ATOM 1 C GLY A 1 9.551 18.406 -17.380 1.00 0.00 A ATOM 2 CA GLY A 1 9.342 19.781 -17.982 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.788 20.818 -16.191 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.282 19.954 -18.095 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.806 19.809 -18.957 1.00 0.00 A ATOM 6 N GLY A 1 9.907 20.837 -17.164 1.00 0.00 A ATOM 7 O GLY A 1 10.631 18.101 -16.870 1.00 0.00 A ATOM 8 C SER A 2 7.616 15.292 -17.598 1.00 0.00 A ATOM 9 CA SER A 2 8.592 16.223 -16.886 1.00 0.00 A ATOM 10 CB SER A 2 8.294 16.244 -15.386 1.00 0.00 A ATOM 11 HN SER A 2 7.684 17.872 -17.855 1.00 0.00 A ATOM 12 HA SER A 2 9.596 15.858 -17.040 1.00 0.00 A ATOM 13 HB2 SER A 2 8.214 15.219 -15.025 1.00 0.00 A ATOM 14 HB1 SER A 2 9.098 16.747 -14.869 1.00 0.00 A ATOM 15 HG SER A 2 7.126 17.329 -14.247 1.00 0.00 A ATOM 16 N SER A 2 8.517 17.572 -17.436 1.00 0.00 A ATOM 17 O SER A 2 6.400 15.458 -17.501 1.00 0.00 A ATOM 18 OG SER A 2 7.081 16.925 -15.117 1.00 0.00 A ATOM 19 C SER A 3 7.760 11.923 -18.734 1.00 0.00 A ATOM 20 CA SER A 3 7.335 13.355 -19.045 1.00 0.00 A ATOM 21 CB SER A 3 7.434 13.612 -20.550 1.00 0.00 A ATOM 22 HN SER A 3 9.134 14.231 -18.352 1.00 0.00 A ATOM 23 HA SER A 3 6.310 13.491 -18.732 1.00 0.00 A ATOM 24 HB2 SER A 3 8.478 13.541 -20.855 1.00 0.00 A ATOM 25 HB1 SER A 3 6.853 12.870 -21.078 1.00 0.00 A ATOM 26 HG SER A 3 6.086 15.032 -20.464 1.00 0.00 A ATOM 27 N SER A 3 8.157 14.312 -18.313 1.00 0.00 A ATOM 28 O SER A 3 8.921 11.661 -18.425 1.00 0.00 A ATOM 29 OG SER A 3 6.941 14.899 -20.881 1.00 0.00 A ATOM 30 C GLY A 4 5.848 8.784 -18.304 1.00 0.00 A ATOM 31 CA GLY A 4 7.101 9.605 -18.540 1.00 0.00 A ATOM 32 HN GLY A 4 5.897 11.266 -19.066 1.00 0.00 A ATOM 33 HA2 GLY A 4 7.639 9.189 -19.378 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.725 9.548 -17.660 1.00 0.00 A ATOM 35 N GLY A 4 6.807 10.999 -18.817 1.00 0.00 A ATOM 36 O GLY A 4 5.243 8.854 -17.235 1.00 0.00 A ATOM 37 C SER A 5 4.148 6.241 -20.411 1.00 0.00 A ATOM 38 CA SER A 5 4.265 7.171 -19.206 1.00 0.00 A ATOM 39 CB SER A 5 3.013 8.044 -19.100 1.00 0.00 A ATOM 40 HN SER A 5 5.981 7.992 -20.136 1.00 0.00 A ATOM 41 HA SER A 5 4.353 6.573 -18.312 1.00 0.00 A ATOM 42 HB2 SER A 5 2.129 7.406 -19.133 1.00 0.00 A ATOM 43 HB1 SER A 5 3.033 8.584 -18.165 1.00 0.00 A ATOM 44 HG SER A 5 3.189 8.541 -20.987 1.00 0.00 A ATOM 45 N SER A 5 5.456 8.004 -19.308 1.00 0.00 A ATOM 46 O SER A 5 3.890 6.685 -21.530 1.00 0.00 A ATOM 47 OG SER A 5 2.950 8.977 -20.165 1.00 0.00 A ATOM 48 C SER A 6 3.482 2.726 -20.778 1.00 0.00 A ATOM 49 CA SER A 6 4.263 3.954 -21.238 1.00 0.00 A ATOM 50 CB SER A 6 5.667 3.542 -21.683 1.00 0.00 A ATOM 51 HN SER A 6 4.545 4.655 -19.260 1.00 0.00 A ATOM 52 HA SER A 6 3.747 4.403 -22.072 1.00 0.00 A ATOM 53 HB2 SER A 6 6.330 4.404 -21.616 1.00 0.00 A ATOM 54 HB1 SER A 6 6.031 2.757 -21.037 1.00 0.00 A ATOM 55 HG SER A 6 6.369 3.483 -23.512 1.00 0.00 A ATOM 56 N SER A 6 4.342 4.948 -20.173 1.00 0.00 A ATOM 57 O SER A 6 3.515 2.360 -19.605 1.00 0.00 A ATOM 58 OG SER A 6 5.658 3.066 -23.019 1.00 0.00 A ATOM 59 C GLY A 7 2.865 -0.295 -21.115 1.00 0.00 A ATOM 60 CA GLY A 7 1.997 0.917 -21.388 1.00 0.00 A ATOM 61 HN GLY A 7 2.789 2.435 -22.634 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.402 1.125 -20.510 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.338 0.696 -22.213 1.00 0.00 A ATOM 64 N GLY A 7 2.778 2.096 -21.713 1.00 0.00 A ATOM 65 O GLY A 7 3.873 -0.512 -21.790 1.00 0.00 A ATOM 66 C THR A 8 2.382 -3.541 -19.941 1.00 0.00 A ATOM 67 CA THR A 8 3.227 -2.285 -19.761 1.00 0.00 A ATOM 68 CB THR A 8 3.722 -2.218 -18.305 1.00 0.00 A ATOM 69 CG2 THR A 8 4.754 -1.113 -18.134 1.00 0.00 A ATOM 70 HN THR A 8 1.665 -0.863 -19.622 1.00 0.00 A ATOM 71 HA THR A 8 4.089 -2.346 -20.410 1.00 0.00 A ATOM 72 HB THR A 8 4.183 -3.162 -18.052 1.00 0.00 A ATOM 73 HG1 THR A 8 2.854 -2.267 -16.534 1.00 0.00 A ATOM 74 HG21 THR A 8 5.725 -1.479 -18.431 1.00 0.00 A ATOM 75 HG22 THR A 8 4.787 -0.808 -17.097 1.00 0.00 A ATOM 76 HG23 THR A 8 4.483 -0.269 -18.749 1.00 0.00 A ATOM 77 N THR A 8 2.476 -1.089 -20.123 1.00 0.00 A ATOM 78 O THR A 8 1.176 -3.546 -19.699 1.00 0.00 A ATOM 79 OG1 THR A 8 2.618 -1.987 -17.422 1.00 0.00 A ATOM 80 C PRO A 9 1.919 -6.574 -19.294 1.00 0.00 A ATOM 81 CA PRO A 9 2.355 -5.915 -20.598 1.00 0.00 A ATOM 82 CB PRO A 9 3.424 -6.762 -21.293 1.00 0.00 A ATOM 83 CD PRO A 9 4.466 -4.698 -20.686 1.00 0.00 A ATOM 84 CG PRO A 9 4.720 -6.171 -20.855 1.00 0.00 A ATOM 85 HA PRO A 9 1.499 -5.807 -21.249 1.00 0.00 A ATOM 86 HB2 PRO A 9 3.352 -7.809 -20.998 1.00 0.00 A ATOM 87 HB1 PRO A 9 3.302 -6.694 -22.364 1.00 0.00 A ATOM 88 HD2 PRO A 9 5.069 -4.288 -19.875 1.00 0.00 A ATOM 89 HD1 PRO A 9 4.688 -4.170 -21.602 1.00 0.00 A ATOM 90 HG2 PRO A 9 4.997 -6.597 -19.891 1.00 0.00 A ATOM 91 HG1 PRO A 9 5.473 -6.337 -21.610 1.00 0.00 A ATOM 92 N PRO A 9 3.028 -4.632 -20.377 1.00 0.00 A ATOM 93 O PRO A 9 0.922 -7.294 -19.254 1.00 0.00 A ATOM 94 C VAL A 10 0.924 -6.583 -16.516 1.00 0.00 A ATOM 95 CA VAL A 10 2.363 -6.888 -16.921 1.00 0.00 A ATOM 96 CB VAL A 10 3.314 -6.351 -15.836 1.00 0.00 A ATOM 97 CG1 VAL A 10 2.952 -6.926 -14.475 1.00 0.00 A ATOM 98 CG2 VAL A 10 4.759 -6.669 -16.191 1.00 0.00 A ATOM 99 HN VAL A 10 3.455 -5.739 -18.323 1.00 0.00 A ATOM 100 HA VAL A 10 2.489 -7.959 -16.984 1.00 0.00 A ATOM 101 HB VAL A 10 3.205 -5.277 -15.790 1.00 0.00 A ATOM 102 HG11 VAL A 10 1.942 -7.309 -14.505 1.00 0.00 A ATOM 103 HG12 VAL A 10 3.634 -7.726 -14.228 1.00 0.00 A ATOM 104 HG13 VAL A 10 3.020 -6.149 -13.727 1.00 0.00 A ATOM 105 HG21 VAL A 10 5.156 -7.382 -15.483 1.00 0.00 A ATOM 106 HG22 VAL A 10 4.801 -7.087 -17.185 1.00 0.00 A ATOM 107 HG23 VAL A 10 5.347 -5.763 -16.156 1.00 0.00 A ATOM 108 N VAL A 10 2.672 -6.321 -18.228 1.00 0.00 A ATOM 109 O VAL A 10 0.448 -5.461 -16.680 1.00 0.00 A ATOM 110 C ASN A 11 -1.217 -6.948 -14.113 1.00 0.00 A ATOM 111 CA ASN A 11 -1.147 -7.430 -15.559 1.00 0.00 A ATOM 112 CB ASN A 11 -1.904 -8.752 -15.704 1.00 0.00 A ATOM 113 CG ASN A 11 -1.288 -9.865 -14.879 1.00 0.00 A ATOM 114 HN ASN A 11 0.673 -8.463 -15.883 1.00 0.00 A ATOM 115 HA ASN A 11 -1.607 -6.690 -16.196 1.00 0.00 A ATOM 116 HB2 ASN A 11 -2.934 -8.603 -15.381 1.00 0.00 A ATOM 117 HB1 ASN A 11 -1.898 -9.052 -16.742 1.00 0.00 A ATOM 118 HD21 ASN A 11 -3.040 -10.223 -14.008 1.00 0.00 A ATOM 119 HD22 ASN A 11 -1.729 -11.226 -13.499 1.00 0.00 A ATOM 120 N ASN A 11 0.238 -7.590 -15.988 1.00 0.00 A ATOM 121 ND2 ASN A 11 -2.100 -10.502 -14.044 1.00 0.00 A ATOM 122 O ASN A 11 -0.390 -7.324 -13.282 1.00 0.00 A ATOM 123 OD1 ASN A 11 -0.095 -10.149 -14.991 1.00 0.00 A ATOM 124 C SER A 12 -3.865 -5.503 -12.110 1.00 0.00 A ATOM 125 CA SER A 12 -2.385 -5.577 -12.476 1.00 0.00 A ATOM 126 CB SER A 12 -1.752 -4.189 -12.372 1.00 0.00 A ATOM 127 HN SER A 12 -2.836 -5.850 -14.527 1.00 0.00 A ATOM 128 HA SER A 12 -1.889 -6.243 -11.786 1.00 0.00 A ATOM 129 HB2 SER A 12 -2.058 -3.593 -13.231 1.00 0.00 A ATOM 130 HB1 SER A 12 -2.090 -3.710 -11.463 1.00 0.00 A ATOM 131 HG SER A 12 -0.031 -4.237 -11.437 1.00 0.00 A ATOM 132 N SER A 12 -2.209 -6.114 -13.821 1.00 0.00 A ATOM 133 O SER A 12 -4.732 -5.479 -12.984 1.00 0.00 A ATOM 134 OG SER A 12 -0.338 -4.273 -12.346 1.00 0.00 A ATOM 135 C LEU A 13 -5.751 -4.118 -9.531 1.00 0.00 A ATOM 136 CA LEU A 13 -5.520 -5.398 -10.329 1.00 0.00 A ATOM 137 CB LEU A 13 -5.840 -6.617 -9.463 1.00 0.00 A ATOM 138 CD1 LEU A 13 -5.541 -7.600 -7.176 1.00 0.00 A ATOM 139 CD2 LEU A 13 -3.716 -7.811 -8.874 1.00 0.00 A ATOM 140 CG LEU A 13 -4.841 -6.930 -8.348 1.00 0.00 A ATOM 141 HN LEU A 13 -3.412 -5.490 -10.164 1.00 0.00 A ATOM 142 HA LEU A 13 -6.174 -5.395 -11.188 1.00 0.00 A ATOM 143 HB2 LEU A 13 -6.814 -6.451 -9.001 1.00 0.00 A ATOM 144 HB1 LEU A 13 -5.893 -7.479 -10.114 1.00 0.00 A ATOM 145 HD11 LEU A 13 -4.939 -8.421 -6.819 1.00 0.00 A ATOM 146 HD12 LEU A 13 -6.503 -7.969 -7.495 1.00 0.00 A ATOM 147 HD13 LEU A 13 -5.677 -6.881 -6.382 1.00 0.00 A ATOM 148 HD21 LEU A 13 -3.454 -7.502 -9.874 1.00 0.00 A ATOM 149 HD22 LEU A 13 -4.042 -8.841 -8.888 1.00 0.00 A ATOM 150 HD23 LEU A 13 -2.854 -7.716 -8.229 1.00 0.00 A ATOM 151 HG LEU A 13 -4.406 -6.006 -7.994 1.00 0.00 A ATOM 152 N LEU A 13 -4.146 -5.468 -10.813 1.00 0.00 A ATOM 153 O LEU A 13 -6.467 -4.121 -8.531 1.00 0.00 A ATOM 154 C GLU A 14 -5.975 -0.726 -10.216 1.00 0.00 A ATOM 155 CA GLU A 14 -5.282 -1.740 -9.311 1.00 0.00 A ATOM 156 CB GLU A 14 -3.911 -1.209 -8.886 1.00 0.00 A ATOM 157 CD GLU A 14 -2.704 -3.262 -8.043 1.00 0.00 A ATOM 158 CG GLU A 14 -3.327 -1.928 -7.681 1.00 0.00 A ATOM 159 HN GLU A 14 -4.582 -3.088 -10.785 1.00 0.00 A ATOM 160 HA GLU A 14 -5.887 -1.891 -8.430 1.00 0.00 A ATOM 161 HB2 GLU A 14 -3.223 -1.325 -9.723 1.00 0.00 A ATOM 162 HB1 GLU A 14 -4.005 -0.161 -8.642 1.00 0.00 A ATOM 163 HE2 GLU A 14 -2.363 -5.010 -7.512 1.00 0.00 A ATOM 164 HG2 GLU A 14 -2.562 -1.294 -7.232 1.00 0.00 A ATOM 165 HG1 GLU A 14 -4.115 -2.098 -6.962 1.00 0.00 A ATOM 166 N GLU A 14 -5.141 -3.027 -9.982 1.00 0.00 A ATOM 167 O GLU A 14 -5.322 0.100 -10.854 1.00 0.00 A ATOM 168 OE1 GLU A 14 -2.142 -3.371 -9.154 1.00 0.00 A ATOM 169 OE2 GLU A 14 -2.778 -4.195 -7.217 1.00 0.00 A ATOM 170 C LYS A 15 -8.486 1.355 -10.306 1.00 0.00 A ATOM 171 CA LYS A 15 -8.083 0.114 -11.095 1.00 0.00 A ATOM 172 CB LYS A 15 -9.331 -0.593 -11.627 1.00 0.00 A ATOM 173 CD LYS A 15 -8.745 -0.688 -14.067 1.00 0.00 A ATOM 174 CE LYS A 15 -10.015 -0.246 -14.780 1.00 0.00 A ATOM 175 CG LYS A 15 -9.059 -1.494 -12.820 1.00 0.00 A ATOM 176 HN LYS A 15 -7.763 -1.479 -9.738 1.00 0.00 A ATOM 177 HA LYS A 15 -7.468 0.417 -11.930 1.00 0.00 A ATOM 178 HB2 LYS A 15 -9.749 -1.202 -10.825 1.00 0.00 A ATOM 179 HB1 LYS A 15 -10.054 0.153 -11.924 1.00 0.00 A ATOM 180 HD2 LYS A 15 -8.173 0.196 -13.783 1.00 0.00 A ATOM 181 HD1 LYS A 15 -8.158 -1.296 -14.742 1.00 0.00 A ATOM 182 HE2 LYS A 15 -10.787 -0.044 -14.038 1.00 0.00 A ATOM 183 HE1 LYS A 15 -9.806 0.658 -15.333 1.00 0.00 A ATOM 184 HG2 LYS A 15 -8.210 -2.138 -12.591 1.00 0.00 A ATOM 185 HG1 LYS A 15 -9.932 -2.103 -13.005 1.00 0.00 A ATOM 186 HZ1 LYS A 15 -10.553 -0.904 -16.689 1.00 0.00 A ATOM 187 HZ2 LYS A 15 -11.465 -1.596 -15.443 1.00 0.00 A ATOM 188 HZ3 LYS A 15 -9.877 -2.109 -15.714 1.00 0.00 A ATOM 189 N LYS A 15 -7.300 -0.797 -10.269 1.00 0.00 A ATOM 190 NZ LYS A 15 -10.512 -1.286 -15.723 1.00 0.00 A ATOM 191 O LYS A 15 -8.100 2.473 -10.648 1.00 0.00 A ATOM 192 C HIS A 16 -8.650 3.339 -8.312 1.00 0.00 A ATOM 193 CA HIS A 16 -9.717 2.253 -8.407 1.00 0.00 A ATOM 194 CB HIS A 16 -10.070 1.746 -7.009 1.00 0.00 A ATOM 195 CD2 HIS A 16 -10.527 -0.808 -6.977 1.00 0.00 A ATOM 196 CE1 HIS A 16 -12.717 -0.742 -7.064 1.00 0.00 A ATOM 197 CG HIS A 16 -10.894 0.495 -7.016 1.00 0.00 A ATOM 198 HN HIS A 16 -9.538 0.236 -9.025 1.00 0.00 A ATOM 199 HA HIS A 16 -10.601 2.674 -8.862 1.00 0.00 A ATOM 200 HB2 HIS A 16 -9.145 1.551 -6.467 1.00 0.00 A ATOM 201 HB1 HIS A 16 -10.629 2.509 -6.486 1.00 0.00 A ATOM 202 HD1 HIS A 16 -12.839 1.299 -7.108 1.00 0.00 A ATOM 203 HD2 HIS A 16 -9.517 -1.188 -6.930 1.00 0.00 A ATOM 204 HE1 HIS A 16 -13.753 -1.044 -7.098 1.00 0.00 A ATOM 205 HE2 HIS A 16 -11.728 -2.529 -6.903 1.00 0.00 A ATOM 206 N HIS A 16 -9.263 1.150 -9.247 1.00 0.00 A ATOM 207 ND1 HIS A 16 -12.272 0.501 -7.072 1.00 0.00 A ATOM 208 NE2 HIS A 16 -11.678 -1.556 -7.007 1.00 0.00 A ATOM 209 O HIS A 16 -7.455 3.046 -8.254 1.00 0.00 A ATOM 210 C SER A 17 -7.493 5.774 -6.849 1.00 0.00 A ATOM 211 CA SER A 17 -8.168 5.723 -8.215 1.00 0.00 A ATOM 212 CB SER A 17 -8.913 7.034 -8.478 1.00 0.00 A ATOM 213 HN SER A 17 -10.051 4.764 -8.347 1.00 0.00 A ATOM 214 HA SER A 17 -7.412 5.590 -8.974 1.00 0.00 A ATOM 215 HB2 SER A 17 -9.804 7.068 -7.852 1.00 0.00 A ATOM 216 HB1 SER A 17 -8.268 7.866 -8.234 1.00 0.00 A ATOM 217 HG SER A 17 -8.516 7.240 -10.385 1.00 0.00 A ATOM 218 N SER A 17 -9.087 4.594 -8.299 1.00 0.00 A ATOM 219 O SER A 17 -6.275 5.929 -6.752 1.00 0.00 A ATOM 220 OG SER A 17 -9.298 7.137 -9.839 1.00 0.00 A ATOM 221 C TRP A 18 -6.879 4.469 -4.164 1.00 0.00 A ATOM 222 CA TRP A 18 -7.772 5.676 -4.434 1.00 0.00 A ATOM 223 CB TRP A 18 -8.923 5.708 -3.427 1.00 0.00 A ATOM 224 CD1 TRP A 18 -11.131 5.440 -4.698 1.00 0.00 A ATOM 225 CD2 TRP A 18 -10.490 3.613 -3.571 1.00 0.00 A ATOM 226 CE2 TRP A 18 -11.709 3.336 -4.221 1.00 0.00 A ATOM 227 CE3 TRP A 18 -9.893 2.611 -2.802 1.00 0.00 A ATOM 228 CG TRP A 18 -10.138 4.965 -3.890 1.00 0.00 A ATOM 229 CH2 TRP A 18 -11.732 1.136 -3.362 1.00 0.00 A ATOM 230 CZ2 TRP A 18 -12.339 2.099 -4.122 1.00 0.00 A ATOM 231 CZ3 TRP A 18 -10.521 1.384 -2.704 1.00 0.00 A ATOM 232 HN TRP A 18 -9.254 5.523 -5.937 1.00 0.00 A ATOM 233 HA TRP A 18 -7.184 6.576 -4.325 1.00 0.00 A ATOM 234 HB2 TRP A 18 -8.580 5.273 -2.488 1.00 0.00 A ATOM 235 HB1 TRP A 18 -9.206 6.736 -3.250 1.00 0.00 A ATOM 236 HD1 TRP A 18 -11.156 6.438 -5.109 1.00 0.00 A ATOM 237 HE1 TRP A 18 -12.888 4.565 -5.445 1.00 0.00 A ATOM 238 HE3 TRP A 18 -8.959 2.784 -2.287 1.00 0.00 A ATOM 239 HH2 TRP A 18 -12.187 0.163 -3.257 1.00 0.00 A ATOM 240 HZ2 TRP A 18 -13.273 1.891 -4.623 1.00 0.00 A ATOM 241 HZ3 TRP A 18 -10.075 0.597 -2.114 1.00 0.00 A ATOM 242 N TRP A 18 -8.292 5.644 -5.796 1.00 0.00 A ATOM 243 NE1 TRP A 18 -12.079 4.466 -4.901 1.00 0.00 A ATOM 244 O TRP A 18 -5.811 4.597 -3.564 1.00 0.00 A ATOM 245 C TYR A 19 -5.172 2.183 -5.036 1.00 0.00 A ATOM 246 CA TYR A 19 -6.561 2.070 -4.415 1.00 0.00 A ATOM 247 CB TYR A 19 -7.309 0.882 -5.023 1.00 0.00 A ATOM 248 CD1 TYR A 19 -6.839 -0.848 -3.245 1.00 0.00 A ATOM 249 CD2 TYR A 19 -6.210 -1.343 -5.490 1.00 0.00 A ATOM 250 CE1 TYR A 19 -6.353 -2.074 -2.834 1.00 0.00 A ATOM 251 CE2 TYR A 19 -5.722 -2.572 -5.088 1.00 0.00 A ATOM 252 CG TYR A 19 -6.776 -0.461 -4.578 1.00 0.00 A ATOM 253 CZ TYR A 19 -5.795 -2.932 -3.758 1.00 0.00 A ATOM 254 HN TYR A 19 -8.178 3.261 -5.082 1.00 0.00 A ATOM 255 HA TYR A 19 -6.456 1.911 -3.353 1.00 0.00 A ATOM 256 HB2 TYR A 19 -8.360 0.952 -4.743 1.00 0.00 A ATOM 257 HB1 TYR A 19 -7.230 0.930 -6.100 1.00 0.00 A ATOM 258 HD1 TYR A 19 -7.277 -0.173 -2.523 1.00 0.00 A ATOM 259 HD2 TYR A 19 -6.153 -1.058 -6.531 1.00 0.00 A ATOM 260 HE1 TYR A 19 -6.411 -2.357 -1.793 1.00 0.00 A ATOM 261 HE2 TYR A 19 -5.286 -3.244 -5.812 1.00 0.00 A ATOM 262 HH TYR A 19 -4.634 -4.024 -2.685 1.00 0.00 A ATOM 263 N TYR A 19 -7.320 3.300 -4.611 1.00 0.00 A ATOM 264 O TYR A 19 -5.031 2.491 -6.220 1.00 0.00 A ATOM 265 OH TYR A 19 -5.311 -4.155 -3.353 1.00 0.00 A ATOM 266 C HIS A 20 -1.987 0.762 -4.275 1.00 0.00 A ATOM 267 CA HIS A 20 -2.768 2.003 -4.696 1.00 0.00 A ATOM 268 CB HIS A 20 -2.087 3.259 -4.150 1.00 0.00 A ATOM 269 CD2 HIS A 20 -3.370 5.002 -5.578 1.00 0.00 A ATOM 270 CE1 HIS A 20 -1.665 6.239 -6.181 1.00 0.00 A ATOM 271 CG HIS A 20 -2.259 4.463 -5.023 1.00 0.00 A ATOM 272 HN HIS A 20 -4.324 1.692 -3.294 1.00 0.00 A ATOM 273 HA HIS A 20 -2.786 2.054 -5.774 1.00 0.00 A ATOM 274 HB2 HIS A 20 -2.502 3.479 -3.166 1.00 0.00 A ATOM 275 HB1 HIS A 20 -1.027 3.070 -4.049 1.00 0.00 A ATOM 276 HD1 HIS A 20 -0.267 5.130 -5.182 1.00 0.00 A ATOM 277 HD2 HIS A 20 -4.382 4.633 -5.477 1.00 0.00 A ATOM 278 HE1 HIS A 20 -1.070 7.019 -6.636 1.00 0.00 A ATOM 279 HE2 HIS A 20 -3.572 6.745 -6.731 1.00 0.00 A ATOM 280 N HIS A 20 -4.148 1.932 -4.227 1.00 0.00 A ATOM 281 ND1 HIS A 20 -1.208 5.261 -5.421 1.00 0.00 A ATOM 282 NE2 HIS A 20 -2.974 6.105 -6.292 1.00 0.00 A ATOM 283 O HIS A 20 -0.824 0.851 -3.884 1.00 0.00 A ATOM 284 C GLY A 21 -1.161 -1.503 -2.718 1.00 0.00 A ATOM 285 CA GLY A 21 -1.984 -1.638 -3.984 1.00 0.00 A ATOM 286 HN GLY A 21 -3.561 -0.407 -4.680 1.00 0.00 A ATOM 287 HA2 GLY A 21 -2.740 -2.395 -3.831 1.00 0.00 A ATOM 288 HA1 GLY A 21 -1.336 -1.950 -4.790 1.00 0.00 A ATOM 289 N GLY A 21 -2.635 -0.396 -4.360 1.00 0.00 A ATOM 290 O GLY A 21 -1.434 -0.660 -1.863 1.00 0.00 A ATOM 291 C PRO A 22 1.640 -1.097 -1.371 1.00 0.00 A ATOM 292 CA PRO A 22 0.758 -2.339 -1.419 1.00 0.00 A ATOM 293 CB PRO A 22 1.611 -3.595 -1.611 1.00 0.00 A ATOM 294 CD PRO A 22 0.255 -3.377 -3.568 1.00 0.00 A ATOM 295 CG PRO A 22 1.601 -3.839 -3.081 1.00 0.00 A ATOM 296 HA PRO A 22 0.199 -2.418 -0.498 1.00 0.00 A ATOM 297 HB2 PRO A 22 2.626 -3.442 -1.246 1.00 0.00 A ATOM 298 HB1 PRO A 22 1.171 -4.420 -1.072 1.00 0.00 A ATOM 299 HD2 PRO A 22 0.324 -2.965 -4.574 1.00 0.00 A ATOM 300 HD1 PRO A 22 -0.450 -4.196 -3.562 1.00 0.00 A ATOM 301 HG2 PRO A 22 2.376 -3.231 -3.547 1.00 0.00 A ATOM 302 HG1 PRO A 22 1.730 -4.893 -3.279 1.00 0.00 A ATOM 303 N PRO A 22 -0.128 -2.348 -2.587 1.00 0.00 A ATOM 304 O PRO A 22 2.395 -0.822 -2.304 1.00 0.00 A ATOM 305 C VAL A 23 2.829 1.000 1.329 1.00 0.00 A ATOM 306 CA VAL A 23 2.334 0.864 -0.106 1.00 0.00 A ATOM 307 CB VAL A 23 1.525 2.120 -0.479 1.00 0.00 A ATOM 308 CG1 VAL A 23 2.335 3.378 -0.207 1.00 0.00 A ATOM 309 CG2 VAL A 23 1.090 2.060 -1.935 1.00 0.00 A ATOM 310 HN VAL A 23 0.924 -0.619 0.433 1.00 0.00 A ATOM 311 HA VAL A 23 3.187 0.802 -0.767 1.00 0.00 A ATOM 312 HB VAL A 23 0.638 2.149 0.139 1.00 0.00 A ATOM 313 HG11 VAL A 23 1.745 4.247 -0.461 1.00 0.00 A ATOM 314 HG12 VAL A 23 2.602 3.416 0.839 1.00 0.00 A ATOM 315 HG13 VAL A 23 3.231 3.365 -0.809 1.00 0.00 A ATOM 316 HG21 VAL A 23 1.235 3.026 -2.396 1.00 0.00 A ATOM 317 HG22 VAL A 23 1.679 1.320 -2.456 1.00 0.00 A ATOM 318 HG23 VAL A 23 0.044 1.791 -1.989 1.00 0.00 A ATOM 319 N VAL A 23 1.543 -0.348 -0.277 1.00 0.00 A ATOM 320 O VAL A 23 2.046 0.936 2.276 1.00 0.00 A ATOM 321 C SER A 24 4.109 2.492 3.565 1.00 0.00 A ATOM 322 CA SER A 24 4.738 1.329 2.804 1.00 0.00 A ATOM 323 CB SER A 24 6.248 1.543 2.679 1.00 0.00 A ATOM 324 HN SER A 24 4.710 1.230 0.689 1.00 0.00 A ATOM 325 HA SER A 24 4.556 0.416 3.351 1.00 0.00 A ATOM 326 HB2 SER A 24 6.436 2.347 1.968 1.00 0.00 A ATOM 327 HB1 SER A 24 6.651 1.814 3.645 1.00 0.00 A ATOM 328 HG SER A 24 6.299 -0.130 1.661 1.00 0.00 A ATOM 329 N SER A 24 4.136 1.188 1.483 1.00 0.00 A ATOM 330 O SER A 24 3.820 3.541 2.990 1.00 0.00 A ATOM 331 OG SER A 24 6.894 0.366 2.228 1.00 0.00 A ATOM 332 C ARG A 25 3.857 4.706 5.348 1.00 0.00 A ATOM 333 CA ARG A 25 3.306 3.329 5.705 1.00 0.00 A ATOM 334 CB ARG A 25 3.570 3.029 7.181 1.00 0.00 A ATOM 335 CD ARG A 25 3.782 5.190 8.446 1.00 0.00 A ATOM 336 CG ARG A 25 2.889 3.999 8.132 1.00 0.00 A ATOM 337 CZ ARG A 25 4.619 4.802 10.724 1.00 0.00 A ATOM 338 HN ARG A 25 4.153 1.440 5.265 1.00 0.00 A ATOM 339 HA ARG A 25 2.240 3.324 5.532 1.00 0.00 A ATOM 340 HB2 ARG A 25 3.208 2.024 7.397 1.00 0.00 A ATOM 341 HB1 ARG A 25 4.635 3.071 7.359 1.00 0.00 A ATOM 342 HD2 ARG A 25 4.253 5.532 7.524 1.00 0.00 A ATOM 343 HD1 ARG A 25 3.170 5.984 8.849 1.00 0.00 A ATOM 344 HE ARG A 25 5.718 4.658 9.066 1.00 0.00 A ATOM 345 HG2 ARG A 25 1.969 4.358 7.672 1.00 0.00 A ATOM 346 HG1 ARG A 25 2.655 3.483 9.051 1.00 0.00 A ATOM 347 HH11 ARG A 25 2.664 5.298 10.609 1.00 0.00 A ATOM 348 HH12 ARG A 25 3.266 5.021 12.210 1.00 0.00 A ATOM 349 HH21 ARG A 25 6.524 4.291 11.169 1.00 0.00 A ATOM 350 HH22 ARG A 25 5.462 4.450 12.528 1.00 0.00 A ATOM 351 N ARG A 25 3.901 2.298 4.864 1.00 0.00 A ATOM 352 NE ARG A 25 4.824 4.854 9.413 1.00 0.00 A ATOM 353 NH1 ARG A 25 3.418 5.062 11.223 1.00 0.00 A ATOM 354 NH2 ARG A 25 5.617 4.488 11.540 1.00 0.00 A ATOM 355 O ARG A 25 3.099 5.654 5.139 1.00 0.00 A ATOM 356 C SER A 26 5.451 6.533 3.551 1.00 0.00 A ATOM 357 CA SER A 26 5.832 6.072 4.955 1.00 0.00 A ATOM 358 CB SER A 26 7.352 5.929 5.062 1.00 0.00 A ATOM 359 HN SER A 26 5.731 4.018 5.459 1.00 0.00 A ATOM 360 HA SER A 26 5.498 6.812 5.666 1.00 0.00 A ATOM 361 HB2 SER A 26 7.610 5.624 6.076 1.00 0.00 A ATOM 362 HB1 SER A 26 7.689 5.177 4.362 1.00 0.00 A ATOM 363 HG SER A 26 7.529 7.876 5.187 1.00 0.00 A ATOM 364 N SER A 26 5.180 4.810 5.281 1.00 0.00 A ATOM 365 O SER A 26 5.060 7.682 3.347 1.00 0.00 A ATOM 366 OG SER A 26 8.002 7.152 4.767 1.00 0.00 A ATOM 367 C ALA A 27 3.928 6.716 1.112 1.00 0.00 A ATOM 368 CA ALA A 27 5.238 5.939 1.200 1.00 0.00 A ATOM 369 CB ALA A 27 5.153 4.662 0.378 1.00 0.00 A ATOM 370 HN ALA A 27 5.888 4.728 2.810 1.00 0.00 A ATOM 371 HA ALA A 27 6.034 6.547 0.795 1.00 0.00 A ATOM 372 HB1 ALA A 27 4.563 4.844 -0.508 1.00 0.00 A ATOM 373 HB2 ALA A 27 6.148 4.352 0.092 1.00 0.00 A ATOM 374 HB3 ALA A 27 4.688 3.885 0.967 1.00 0.00 A ATOM 375 N ALA A 27 5.571 5.628 2.585 1.00 0.00 A ATOM 376 O ALA A 27 3.832 7.708 0.390 1.00 0.00 A ATOM 377 C ALA A 28 1.732 8.356 2.329 1.00 0.00 A ATOM 378 CA ALA A 28 1.620 6.911 1.857 1.00 0.00 A ATOM 379 CB ALA A 28 0.647 6.140 2.736 1.00 0.00 A ATOM 380 HN ALA A 28 3.062 5.463 2.406 1.00 0.00 A ATOM 381 HA ALA A 28 1.238 6.902 0.846 1.00 0.00 A ATOM 382 HB1 ALA A 28 -0.029 5.572 2.115 1.00 0.00 A ATOM 383 HB2 ALA A 28 1.198 5.468 3.378 1.00 0.00 A ATOM 384 HB3 ALA A 28 0.083 6.834 3.342 1.00 0.00 A ATOM 385 N ALA A 28 2.923 6.258 1.850 1.00 0.00 A ATOM 386 O ALA A 28 1.381 9.285 1.602 1.00 0.00 A ATOM 387 C GLU A 29 3.145 10.785 3.164 1.00 0.00 A ATOM 388 CA GLU A 29 2.381 9.873 4.119 1.00 0.00 A ATOM 389 CB GLU A 29 3.110 9.797 5.462 1.00 0.00 A ATOM 390 CD GLU A 29 2.909 9.484 7.960 1.00 0.00 A ATOM 391 CG GLU A 29 2.219 9.368 6.615 1.00 0.00 A ATOM 392 HN GLU A 29 2.488 7.759 4.081 1.00 0.00 A ATOM 393 HA GLU A 29 1.395 10.284 4.278 1.00 0.00 A ATOM 394 HB2 GLU A 29 3.924 9.077 5.370 1.00 0.00 A ATOM 395 HB1 GLU A 29 3.518 10.770 5.691 1.00 0.00 A ATOM 396 HE2 GLU A 29 3.750 10.605 9.181 1.00 0.00 A ATOM 397 HG2 GLU A 29 1.329 9.997 6.623 1.00 0.00 A ATOM 398 HG1 GLU A 29 1.926 8.340 6.464 1.00 0.00 A ATOM 399 N GLU A 29 2.224 8.539 3.550 1.00 0.00 A ATOM 400 O GLU A 29 2.714 11.903 2.878 1.00 0.00 A ATOM 401 OE1 GLU A 29 3.036 8.452 8.652 1.00 0.00 A ATOM 402 OE2 GLU A 29 3.323 10.605 8.320 1.00 0.00 A ATOM 403 C TYR A 30 4.314 11.464 0.508 1.00 0.00 A ATOM 404 CA TYR A 30 5.106 11.072 1.752 1.00 0.00 A ATOM 405 CB TYR A 30 6.344 10.270 1.349 1.00 0.00 A ATOM 406 CD1 TYR A 30 7.527 12.147 0.145 1.00 0.00 A ATOM 407 CD2 TYR A 30 7.297 10.058 -0.979 1.00 0.00 A ATOM 408 CE1 TYR A 30 8.189 12.669 -0.949 1.00 0.00 A ATOM 409 CE2 TYR A 30 7.960 10.572 -2.078 1.00 0.00 A ATOM 410 CG TYR A 30 7.069 10.836 0.150 1.00 0.00 A ATOM 411 CZ TYR A 30 8.404 11.877 -2.058 1.00 0.00 A ATOM 412 HN TYR A 30 4.570 9.402 2.937 1.00 0.00 A ATOM 413 HA TYR A 30 5.422 11.970 2.262 1.00 0.00 A ATOM 414 HB2 TYR A 30 7.033 10.245 2.194 1.00 0.00 A ATOM 415 HB1 TYR A 30 6.048 9.259 1.111 1.00 0.00 A ATOM 416 HD1 TYR A 30 7.359 12.764 1.016 1.00 0.00 A ATOM 417 HD2 TYR A 30 6.948 9.036 -0.992 1.00 0.00 A ATOM 418 HE1 TYR A 30 8.538 13.691 -0.934 1.00 0.00 A ATOM 419 HE2 TYR A 30 8.128 9.952 -2.947 1.00 0.00 A ATOM 420 HH TYR A 30 10.007 12.235 -3.057 1.00 0.00 A ATOM 421 N TYR A 30 4.280 10.300 2.673 1.00 0.00 A ATOM 422 O TYR A 30 4.061 12.645 0.265 1.00 0.00 A ATOM 423 OH TYR A 30 9.064 12.393 -3.150 1.00 0.00 A ATOM 424 C LEU A 31 2.077 11.752 -1.264 1.00 0.00 A ATOM 425 CA LEU A 31 3.161 10.705 -1.496 1.00 0.00 A ATOM 426 CB LEU A 31 2.529 9.401 -1.989 1.00 0.00 A ATOM 427 CD1 LEU A 31 2.046 7.885 -3.926 1.00 0.00 A ATOM 428 CD2 LEU A 31 0.972 10.141 -3.810 1.00 0.00 A ATOM 429 CG LEU A 31 2.218 9.330 -3.485 1.00 0.00 A ATOM 430 HN LEU A 31 4.156 9.547 -0.031 1.00 0.00 A ATOM 431 HA LEU A 31 3.843 11.071 -2.248 1.00 0.00 A ATOM 432 HB2 LEU A 31 3.215 8.588 -1.753 1.00 0.00 A ATOM 433 HB1 LEU A 31 1.603 9.259 -1.450 1.00 0.00 A ATOM 434 HD11 LEU A 31 3.011 7.463 -4.161 1.00 0.00 A ATOM 435 HD12 LEU A 31 1.414 7.848 -4.801 1.00 0.00 A ATOM 436 HD13 LEU A 31 1.589 7.317 -3.128 1.00 0.00 A ATOM 437 HD21 LEU A 31 1.146 11.180 -3.575 1.00 0.00 A ATOM 438 HD22 LEU A 31 0.142 9.774 -3.223 1.00 0.00 A ATOM 439 HD23 LEU A 31 0.742 10.041 -4.860 1.00 0.00 A ATOM 440 HG LEU A 31 3.045 9.751 -4.038 1.00 0.00 A ATOM 441 N LEU A 31 3.925 10.466 -0.277 1.00 0.00 A ATOM 442 O LEU A 31 1.901 12.669 -2.067 1.00 0.00 A ATOM 443 C LEU A 32 0.787 13.986 0.126 1.00 0.00 A ATOM 444 CA LEU A 32 0.287 12.547 0.181 1.00 0.00 A ATOM 445 CB LEU A 32 -0.263 12.239 1.575 1.00 0.00 A ATOM 446 CD1 LEU A 32 -1.483 10.664 3.096 1.00 0.00 A ATOM 447 CD2 LEU A 32 -2.625 11.573 1.065 1.00 0.00 A ATOM 448 CG LEU A 32 -1.299 11.118 1.656 1.00 0.00 A ATOM 449 HN LEU A 32 1.538 10.861 0.443 1.00 0.00 A ATOM 450 HA LEU A 32 -0.505 12.426 -0.543 1.00 0.00 A ATOM 451 HB2 LEU A 32 0.578 11.962 2.211 1.00 0.00 A ATOM 452 HB1 LEU A 32 -0.720 13.141 1.956 1.00 0.00 A ATOM 453 HD11 LEU A 32 -0.528 10.372 3.508 1.00 0.00 A ATOM 454 HD12 LEU A 32 -2.159 9.822 3.124 1.00 0.00 A ATOM 455 HD13 LEU A 32 -1.895 11.475 3.679 1.00 0.00 A ATOM 456 HD21 LEU A 32 -2.995 12.422 1.621 1.00 0.00 A ATOM 457 HD22 LEU A 32 -3.341 10.766 1.121 1.00 0.00 A ATOM 458 HD23 LEU A 32 -2.480 11.854 0.032 1.00 0.00 A ATOM 459 HG LEU A 32 -0.949 10.271 1.083 1.00 0.00 A ATOM 460 N LEU A 32 1.352 11.612 -0.160 1.00 0.00 A ATOM 461 O LEU A 32 0.064 14.890 -0.294 1.00 0.00 A ATOM 462 C SER A 33 2.600 16.131 -0.847 1.00 0.00 A ATOM 463 CA SER A 33 2.627 15.523 0.553 1.00 0.00 A ATOM 464 CB SER A 33 4.067 15.458 1.065 1.00 0.00 A ATOM 465 HN SER A 33 2.556 13.432 0.875 1.00 0.00 A ATOM 466 HA SER A 33 2.046 16.147 1.214 1.00 0.00 A ATOM 467 HB2 SER A 33 4.062 15.103 2.096 1.00 0.00 A ATOM 468 HB1 SER A 33 4.634 14.775 0.451 1.00 0.00 A ATOM 469 HG SER A 33 5.220 16.859 1.804 1.00 0.00 A ATOM 470 N SER A 33 2.029 14.193 0.552 1.00 0.00 A ATOM 471 O SER A 33 2.605 17.352 -1.005 1.00 0.00 A ATOM 472 OG SER A 33 4.683 16.734 1.018 1.00 0.00 A ATOM 473 C SER A 34 1.113 15.886 -3.738 1.00 0.00 A ATOM 474 CA SER A 34 2.548 15.720 -3.246 1.00 0.00 A ATOM 475 CB SER A 34 3.295 14.729 -4.139 1.00 0.00 A ATOM 476 HN SER A 34 2.568 14.309 -1.668 1.00 0.00 A ATOM 477 HA SER A 34 3.044 16.678 -3.291 1.00 0.00 A ATOM 478 HB2 SER A 34 4.339 14.688 -3.830 1.00 0.00 A ATOM 479 HB1 SER A 34 2.850 13.750 -4.036 1.00 0.00 A ATOM 480 HG SER A 34 2.590 14.571 -5.960 1.00 0.00 A ATOM 481 N SER A 34 2.571 15.270 -1.859 1.00 0.00 A ATOM 482 O SER A 34 0.811 15.627 -4.904 1.00 0.00 A ATOM 483 OG SER A 34 3.230 15.119 -5.500 1.00 0.00 A ATOM 484 C LEU A 35 -1.794 17.606 -2.314 1.00 0.00 A ATOM 485 CA LEU A 35 -1.172 16.520 -3.185 1.00 0.00 A ATOM 486 CB LEU A 35 -1.948 15.212 -3.023 1.00 0.00 A ATOM 487 CD1 LEU A 35 -1.971 12.717 -3.258 1.00 0.00 A ATOM 488 CD2 LEU A 35 -1.805 14.160 -5.294 1.00 0.00 A ATOM 489 CG LEU A 35 -1.429 14.019 -3.826 1.00 0.00 A ATOM 490 HN LEU A 35 0.533 16.508 -1.930 1.00 0.00 A ATOM 491 HA LEU A 35 -1.219 16.832 -4.218 1.00 0.00 A ATOM 492 HB2 LEU A 35 -1.924 14.939 -1.968 1.00 0.00 A ATOM 493 HB1 LEU A 35 -2.970 15.396 -3.324 1.00 0.00 A ATOM 494 HD11 LEU A 35 -1.825 11.922 -3.975 1.00 0.00 A ATOM 495 HD12 LEU A 35 -3.025 12.826 -3.050 1.00 0.00 A ATOM 496 HD13 LEU A 35 -1.447 12.477 -2.344 1.00 0.00 A ATOM 497 HD21 LEU A 35 -2.820 13.820 -5.440 1.00 0.00 A ATOM 498 HD22 LEU A 35 -1.135 13.564 -5.895 1.00 0.00 A ATOM 499 HD23 LEU A 35 -1.725 15.196 -5.588 1.00 0.00 A ATOM 500 HG LEU A 35 -0.350 13.989 -3.758 1.00 0.00 A ATOM 501 N LEU A 35 0.233 16.319 -2.843 1.00 0.00 A ATOM 502 O LEU A 35 -1.163 18.106 -1.382 1.00 0.00 A ATOM 503 C ILE A 36 -4.108 18.488 -0.470 1.00 0.00 A ATOM 504 CA ILE A 36 -3.745 18.988 -1.864 1.00 0.00 A ATOM 505 CB ILE A 36 -5.029 19.436 -2.587 1.00 0.00 A ATOM 506 CD1 ILE A 36 -7.369 18.665 -3.222 1.00 0.00 A ATOM 507 CG1 ILE A 36 -5.999 18.261 -2.724 1.00 0.00 A ATOM 508 CG2 ILE A 36 -4.693 20.013 -3.954 1.00 0.00 A ATOM 509 HN ILE A 36 -3.486 17.529 -3.375 1.00 0.00 A ATOM 510 HA ILE A 36 -3.092 19.844 -1.769 1.00 0.00 A ATOM 511 HB ILE A 36 -5.494 20.212 -2.000 1.00 0.00 A ATOM 512 HD11 ILE A 36 -7.641 18.048 -4.068 1.00 0.00 A ATOM 513 HD12 ILE A 36 -8.094 18.529 -2.433 1.00 0.00 A ATOM 514 HD13 ILE A 36 -7.353 19.701 -3.523 1.00 0.00 A ATOM 515 HG12 ILE A 36 -5.574 17.543 -3.425 1.00 0.00 A ATOM 516 HG11 ILE A 36 -6.122 17.792 -1.758 1.00 0.00 A ATOM 517 HG21 ILE A 36 -3.893 19.440 -4.401 1.00 0.00 A ATOM 518 HG22 ILE A 36 -5.564 19.967 -4.588 1.00 0.00 A ATOM 519 HG23 ILE A 36 -4.380 21.040 -3.845 1.00 0.00 A ATOM 520 N ILE A 36 -3.036 17.965 -2.621 1.00 0.00 A ATOM 521 O ILE A 36 -3.860 17.332 -0.130 1.00 0.00 A ATOM 522 C ASN A 37 -6.470 18.345 1.697 1.00 0.00 A ATOM 523 CA ASN A 37 -5.100 19.014 1.690 1.00 0.00 A ATOM 524 CB ASN A 37 -5.125 20.262 2.577 1.00 0.00 A ATOM 525 CG ASN A 37 -6.148 21.280 2.114 1.00 0.00 A ATOM 526 HN ASN A 37 -4.871 20.275 0.004 1.00 0.00 A ATOM 527 HA ASN A 37 -4.371 18.321 2.080 1.00 0.00 A ATOM 528 HB2 ASN A 37 -5.363 19.961 3.597 1.00 0.00 A ATOM 529 HB1 ASN A 37 -4.149 20.726 2.563 1.00 0.00 A ATOM 530 HD21 ASN A 37 -5.223 22.711 3.139 1.00 0.00 A ATOM 531 HD22 ASN A 37 -6.632 23.202 2.267 1.00 0.00 A ATOM 532 N ASN A 37 -4.700 19.367 0.332 1.00 0.00 A ATOM 533 ND2 ASN A 37 -5.985 22.524 2.551 1.00 0.00 A ATOM 534 O ASN A 37 -7.317 18.649 2.536 1.00 0.00 A ATOM 535 OD1 ASN A 37 -7.075 20.952 1.373 1.00 0.00 A ATOM 536 C GLY A 38 -7.866 15.477 -0.177 1.00 0.00 A ATOM 537 CA GLY A 38 -7.950 16.730 0.671 1.00 0.00 A ATOM 538 HN GLY A 38 -5.968 17.227 0.113 1.00 0.00 A ATOM 539 HA2 GLY A 38 -8.265 16.459 1.668 1.00 0.00 A ATOM 540 HA1 GLY A 38 -8.685 17.394 0.240 1.00 0.00 A ATOM 541 N GLY A 38 -6.681 17.430 0.755 1.00 0.00 A ATOM 542 O GLY A 38 -8.784 15.172 -0.938 1.00 0.00 A ATOM 543 C SER A 39 -6.605 12.301 0.097 1.00 0.00 A ATOM 544 CA SER A 39 -6.558 13.525 -0.813 1.00 0.00 A ATOM 545 CB SER A 39 -5.218 13.576 -1.549 1.00 0.00 A ATOM 546 HN SER A 39 -6.064 15.045 0.576 1.00 0.00 A ATOM 547 HA SER A 39 -7.355 13.451 -1.537 1.00 0.00 A ATOM 548 HB2 SER A 39 -4.508 14.154 -0.958 1.00 0.00 A ATOM 549 HB1 SER A 39 -4.844 12.570 -1.679 1.00 0.00 A ATOM 550 HG SER A 39 -5.295 15.133 -2.736 1.00 0.00 A ATOM 551 N SER A 39 -6.760 14.750 -0.047 1.00 0.00 A ATOM 552 O SER A 39 -6.124 12.337 1.231 1.00 0.00 A ATOM 553 OG SER A 39 -5.359 14.179 -2.824 1.00 0.00 A ATOM 554 C PHE A 40 -6.853 8.786 -0.472 1.00 0.00 A ATOM 555 CA PHE A 40 -7.301 9.984 0.360 1.00 0.00 A ATOM 556 CB PHE A 40 -8.742 9.781 0.833 1.00 0.00 A ATOM 557 CD1 PHE A 40 -10.283 9.686 -1.145 1.00 0.00 A ATOM 558 CD2 PHE A 40 -9.700 7.643 -0.065 1.00 0.00 A ATOM 559 CE1 PHE A 40 -11.067 8.991 -2.045 1.00 0.00 A ATOM 560 CE2 PHE A 40 -10.482 6.941 -0.962 1.00 0.00 A ATOM 561 CG PHE A 40 -9.592 9.021 -0.145 1.00 0.00 A ATOM 562 CZ PHE A 40 -11.165 7.616 -1.955 1.00 0.00 A ATOM 563 HN PHE A 40 -7.553 11.252 -1.317 1.00 0.00 A ATOM 564 HA PHE A 40 -6.656 10.069 1.221 1.00 0.00 A ATOM 565 HB2 PHE A 40 -8.725 9.238 1.778 1.00 0.00 A ATOM 566 HB1 PHE A 40 -9.198 10.746 0.993 1.00 0.00 A ATOM 567 HD1 PHE A 40 -10.206 10.762 -1.218 1.00 0.00 A ATOM 568 HD2 PHE A 40 -9.165 7.113 0.712 1.00 0.00 A ATOM 569 HE1 PHE A 40 -11.600 9.520 -2.820 1.00 0.00 A ATOM 570 HE2 PHE A 40 -10.557 5.866 -0.889 1.00 0.00 A ATOM 571 HZ PHE A 40 -11.778 7.069 -2.657 1.00 0.00 A ATOM 572 N PHE A 40 -7.188 11.219 -0.407 1.00 0.00 A ATOM 573 O PHE A 40 -7.323 8.582 -1.593 1.00 0.00 A ATOM 574 C LEU A 41 -5.625 5.562 0.239 1.00 0.00 A ATOM 575 CA LEU A 41 -5.428 6.816 -0.606 1.00 0.00 A ATOM 576 CB LEU A 41 -3.944 6.996 -0.932 1.00 0.00 A ATOM 577 CD1 LEU A 41 -2.540 5.351 0.334 1.00 0.00 A ATOM 578 CD2 LEU A 41 -1.764 7.714 0.074 1.00 0.00 A ATOM 579 CG LEU A 41 -2.973 6.804 0.233 1.00 0.00 A ATOM 580 HN LEU A 41 -5.604 8.208 0.978 1.00 0.00 A ATOM 581 HA LEU A 41 -5.979 6.705 -1.528 1.00 0.00 A ATOM 582 HB2 LEU A 41 -3.683 6.274 -1.705 1.00 0.00 A ATOM 583 HB1 LEU A 41 -3.810 7.998 -1.314 1.00 0.00 A ATOM 584 HD11 LEU A 41 -1.679 5.188 -0.296 1.00 0.00 A ATOM 585 HD12 LEU A 41 -3.348 4.712 0.011 1.00 0.00 A ATOM 586 HD13 LEU A 41 -2.287 5.120 1.358 1.00 0.00 A ATOM 587 HD21 LEU A 41 -2.078 8.666 -0.325 1.00 0.00 A ATOM 588 HD22 LEU A 41 -1.056 7.256 -0.601 1.00 0.00 A ATOM 589 HD23 LEU A 41 -1.296 7.863 1.037 1.00 0.00 A ATOM 590 HG LEU A 41 -3.472 7.068 1.156 1.00 0.00 A ATOM 591 N LEU A 41 -5.941 7.995 0.084 1.00 0.00 A ATOM 592 O LEU A 41 -5.815 5.642 1.453 1.00 0.00 A ATOM 593 C VAL A 42 -4.526 2.240 0.103 1.00 0.00 A ATOM 594 CA VAL A 42 -5.749 3.131 0.282 1.00 0.00 A ATOM 595 CB VAL A 42 -6.996 2.381 -0.223 1.00 0.00 A ATOM 596 CG1 VAL A 42 -7.107 1.019 0.448 1.00 0.00 A ATOM 597 CG2 VAL A 42 -8.250 3.207 0.020 1.00 0.00 A ATOM 598 HN VAL A 42 -5.424 4.404 -1.378 1.00 0.00 A ATOM 599 HA VAL A 42 -5.880 3.338 1.334 1.00 0.00 A ATOM 600 HB VAL A 42 -6.893 2.227 -1.287 1.00 0.00 A ATOM 601 HG11 VAL A 42 -8.103 0.626 0.300 1.00 0.00 A ATOM 602 HG12 VAL A 42 -6.385 0.345 0.013 1.00 0.00 A ATOM 603 HG13 VAL A 42 -6.915 1.123 1.505 1.00 0.00 A ATOM 604 HG21 VAL A 42 -8.225 4.090 -0.601 1.00 0.00 A ATOM 605 HG22 VAL A 42 -9.121 2.619 -0.223 1.00 0.00 A ATOM 606 HG23 VAL A 42 -8.292 3.501 1.060 1.00 0.00 A ATOM 607 N VAL A 42 -5.578 4.403 -0.410 1.00 0.00 A ATOM 608 O VAL A 42 -4.335 1.635 -0.953 1.00 0.00 A ATOM 609 C ARG A 43 -2.758 -0.045 1.670 1.00 0.00 A ATOM 610 CA ARG A 43 -2.493 1.344 1.097 1.00 0.00 A ATOM 611 CB ARG A 43 -1.364 2.022 1.877 1.00 0.00 A ATOM 612 CD ARG A 43 -0.607 3.086 4.023 1.00 0.00 A ATOM 613 CG ARG A 43 -1.711 2.305 3.329 1.00 0.00 A ATOM 614 CZ ARG A 43 -0.686 2.098 6.273 1.00 0.00 A ATOM 615 HN ARG A 43 -3.906 2.668 1.954 1.00 0.00 A ATOM 616 HA ARG A 43 -2.196 1.245 0.065 1.00 0.00 A ATOM 617 HB2 ARG A 43 -0.491 1.369 1.853 1.00 0.00 A ATOM 618 HB1 ARG A 43 -1.124 2.959 1.397 1.00 0.00 A ATOM 619 HD2 ARG A 43 0.350 2.605 3.819 1.00 0.00 A ATOM 620 HD1 ARG A 43 -0.591 4.092 3.628 1.00 0.00 A ATOM 621 HE ARG A 43 -1.041 4.016 5.858 1.00 0.00 A ATOM 622 HG2 ARG A 43 -2.633 2.886 3.366 1.00 0.00 A ATOM 623 HG1 ARG A 43 -1.856 1.368 3.844 1.00 0.00 A ATOM 624 HH11 ARG A 43 -0.219 0.806 4.793 1.00 0.00 A ATOM 625 HH12 ARG A 43 -0.277 0.122 6.384 1.00 0.00 A ATOM 626 HH21 ARG A 43 -1.122 3.128 7.957 1.00 0.00 A ATOM 627 HH22 ARG A 43 -0.792 1.444 8.182 1.00 0.00 A ATOM 628 N ARG A 43 -3.699 2.162 1.141 1.00 0.00 A ATOM 629 NE ARG A 43 -0.805 3.148 5.469 1.00 0.00 A ATOM 630 NH1 ARG A 43 -0.368 0.911 5.775 1.00 0.00 A ATOM 631 NH2 ARG A 43 -0.882 2.234 7.579 1.00 0.00 A ATOM 632 O ARG A 43 -3.730 -0.253 2.395 1.00 0.00 A ATOM 633 C GLU A 44 -0.709 -2.878 2.387 1.00 0.00 A ATOM 634 CA GLU A 44 -2.028 -2.362 1.817 1.00 0.00 A ATOM 635 CB GLU A 44 -2.499 -3.277 0.685 1.00 0.00 A ATOM 636 CD GLU A 44 -3.720 -5.391 0.034 1.00 0.00 A ATOM 637 CG GLU A 44 -3.168 -4.551 1.171 1.00 0.00 A ATOM 638 HN GLU A 44 -1.131 -0.765 0.756 1.00 0.00 A ATOM 639 HA GLU A 44 -2.769 -2.364 2.602 1.00 0.00 A ATOM 640 HB2 GLU A 44 -3.213 -2.725 0.073 1.00 0.00 A ATOM 641 HB1 GLU A 44 -1.647 -3.550 0.081 1.00 0.00 A ATOM 642 HE2 GLU A 44 -3.965 -7.099 -0.655 1.00 0.00 A ATOM 643 HG2 GLU A 44 -2.437 -5.143 1.721 1.00 0.00 A ATOM 644 HG1 GLU A 44 -3.981 -4.287 1.831 1.00 0.00 A ATOM 645 N GLU A 44 -1.887 -0.992 1.338 1.00 0.00 A ATOM 646 O GLU A 44 0.333 -2.803 1.735 1.00 0.00 A ATOM 647 OE1 GLU A 44 -4.278 -4.806 -0.917 1.00 0.00 A ATOM 648 OE2 GLU A 44 -3.594 -6.631 0.097 1.00 0.00 A ATOM 649 C SER A 45 0.757 -5.326 3.759 1.00 0.00 A ATOM 650 CA SER A 45 0.428 -3.926 4.267 1.00 0.00 A ATOM 651 CB SER A 45 0.225 -3.955 5.783 1.00 0.00 A ATOM 652 HN SER A 45 -1.622 -3.433 4.076 1.00 0.00 A ATOM 653 HA SER A 45 1.253 -3.268 4.035 1.00 0.00 A ATOM 654 HB2 SER A 45 -0.092 -2.968 6.119 1.00 0.00 A ATOM 655 HB1 SER A 45 -0.537 -4.681 6.027 1.00 0.00 A ATOM 656 HG SER A 45 1.245 -4.432 7.386 1.00 0.00 A ATOM 657 N SER A 45 -0.762 -3.402 3.607 1.00 0.00 A ATOM 658 O SER A 45 -0.125 -6.062 3.320 1.00 0.00 A ATOM 659 OG SER A 45 1.424 -4.308 6.451 1.00 0.00 A ATOM 660 C GLU A 46 2.471 -8.004 4.519 1.00 0.00 A ATOM 661 CA GLU A 46 2.482 -6.999 3.371 1.00 0.00 A ATOM 662 CB GLU A 46 3.888 -6.905 2.774 1.00 0.00 A ATOM 663 CD GLU A 46 5.641 -8.174 1.471 1.00 0.00 A ATOM 664 CG GLU A 46 4.159 -7.936 1.691 1.00 0.00 A ATOM 665 HN GLU A 46 2.693 -5.056 4.186 1.00 0.00 A ATOM 666 HA GLU A 46 1.799 -7.336 2.606 1.00 0.00 A ATOM 667 HB2 GLU A 46 4.013 -5.911 2.343 1.00 0.00 A ATOM 668 HB1 GLU A 46 4.611 -7.045 3.564 1.00 0.00 A ATOM 669 HE2 GLU A 46 7.314 -8.368 2.256 1.00 0.00 A ATOM 670 HG2 GLU A 46 3.691 -8.877 1.978 1.00 0.00 A ATOM 671 HG1 GLU A 46 3.724 -7.589 0.765 1.00 0.00 A ATOM 672 N GLU A 46 2.035 -5.687 3.825 1.00 0.00 A ATOM 673 O GLU A 46 1.870 -9.073 4.415 1.00 0.00 A ATOM 674 OE1 GLU A 46 6.049 -8.323 0.300 1.00 0.00 A ATOM 675 OE2 GLU A 46 6.391 -8.213 2.469 1.00 0.00 A ATOM 676 C SER A 47 1.866 -9.190 7.043 1.00 0.00 A ATOM 677 CA SER A 47 3.213 -8.525 6.778 1.00 0.00 A ATOM 678 CB SER A 47 3.652 -7.730 8.010 1.00 0.00 A ATOM 679 HN SER A 47 3.599 -6.787 5.633 1.00 0.00 A ATOM 680 HA SER A 47 3.945 -9.291 6.574 1.00 0.00 A ATOM 681 HB2 SER A 47 2.930 -6.935 8.196 1.00 0.00 A ATOM 682 HB1 SER A 47 3.691 -8.390 8.865 1.00 0.00 A ATOM 683 HG SER A 47 4.850 -6.356 7.293 1.00 0.00 A ATOM 684 N SER A 47 3.141 -7.652 5.612 1.00 0.00 A ATOM 685 O SER A 47 1.703 -10.393 6.834 1.00 0.00 A ATOM 686 OG SER A 47 4.933 -7.157 7.816 1.00 0.00 A ATOM 687 C SER A 48 -1.144 -9.345 6.522 1.00 0.00 A ATOM 688 CA SER A 48 -0.431 -8.911 7.800 1.00 0.00 A ATOM 689 CB SER A 48 -1.259 -7.848 8.523 1.00 0.00 A ATOM 690 HN SER A 48 1.093 -7.449 7.648 1.00 0.00 A ATOM 691 HA SER A 48 -0.320 -9.770 8.445 1.00 0.00 A ATOM 692 HB2 SER A 48 -0.693 -7.477 9.378 1.00 0.00 A ATOM 693 HB1 SER A 48 -1.465 -7.032 7.845 1.00 0.00 A ATOM 694 HG SER A 48 -2.428 -8.569 9.921 1.00 0.00 A ATOM 695 N SER A 48 0.902 -8.399 7.502 1.00 0.00 A ATOM 696 O SER A 48 -1.049 -8.699 5.478 1.00 0.00 A ATOM 697 OG SER A 48 -2.489 -8.384 8.981 1.00 0.00 A ATOM 698 C PRO A 49 -3.813 -10.144 5.084 1.00 0.00 A ATOM 699 CA PRO A 49 -2.619 -11.011 5.466 1.00 0.00 A ATOM 700 CB PRO A 49 -3.091 -12.377 5.971 1.00 0.00 A ATOM 701 CD PRO A 49 -2.033 -11.287 7.817 1.00 0.00 A ATOM 702 CG PRO A 49 -3.141 -12.236 7.453 1.00 0.00 A ATOM 703 HA PRO A 49 -1.983 -11.145 4.603 1.00 0.00 A ATOM 704 HB2 PRO A 49 -4.071 -12.630 5.569 1.00 0.00 A ATOM 705 HB1 PRO A 49 -2.386 -13.138 5.672 1.00 0.00 A ATOM 706 HD2 PRO A 49 -2.306 -10.679 8.679 1.00 0.00 A ATOM 707 HD1 PRO A 49 -1.126 -11.831 8.033 1.00 0.00 A ATOM 708 HG2 PRO A 49 -4.096 -11.793 7.736 1.00 0.00 A ATOM 709 HG1 PRO A 49 -2.980 -13.196 7.919 1.00 0.00 A ATOM 710 N PRO A 49 -1.876 -10.466 6.605 1.00 0.00 A ATOM 711 O PRO A 49 -4.809 -10.087 5.805 1.00 0.00 A ATOM 712 C GLY A 50 -5.135 -7.530 4.489 1.00 0.00 A ATOM 713 CA GLY A 50 -4.787 -8.611 3.486 1.00 0.00 A ATOM 714 HN GLY A 50 -2.890 -9.551 3.409 1.00 0.00 A ATOM 715 HA2 GLY A 50 -4.493 -8.146 2.557 1.00 0.00 A ATOM 716 HA1 GLY A 50 -5.663 -9.219 3.311 1.00 0.00 A ATOM 717 N GLY A 50 -3.708 -9.468 3.944 1.00 0.00 A ATOM 718 O GLY A 50 -6.231 -7.523 5.047 1.00 0.00 A ATOM 719 C GLN A 51 -4.484 -4.186 4.943 1.00 0.00 A ATOM 720 CA GLN A 51 -4.410 -5.527 5.666 1.00 0.00 A ATOM 721 CB GLN A 51 -3.287 -5.499 6.704 1.00 0.00 A ATOM 722 CD GLN A 51 -2.487 -4.094 8.647 1.00 0.00 A ATOM 723 CG GLN A 51 -2.958 -4.101 7.206 1.00 0.00 A ATOM 724 HN GLN A 51 -3.343 -6.676 4.245 1.00 0.00 A ATOM 725 HA GLN A 51 -5.348 -5.703 6.169 1.00 0.00 A ATOM 726 HB2 GLN A 51 -3.591 -6.108 7.556 1.00 0.00 A ATOM 727 HB1 GLN A 51 -2.394 -5.919 6.264 1.00 0.00 A ATOM 728 HE21 GLN A 51 -0.637 -3.652 8.066 1.00 0.00 A ATOM 729 HE22 GLN A 51 -0.871 -3.816 9.770 1.00 0.00 A ATOM 730 HG2 GLN A 51 -2.173 -3.679 6.578 1.00 0.00 A ATOM 731 HG1 GLN A 51 -3.843 -3.488 7.128 1.00 0.00 A ATOM 732 N GLN A 51 -4.197 -6.616 4.720 1.00 0.00 A ATOM 733 NE2 GLN A 51 -1.202 -3.828 8.849 1.00 0.00 A ATOM 734 O GLN A 51 -3.467 -3.649 4.503 1.00 0.00 A ATOM 735 OE1 GLN A 51 -3.270 -4.327 9.569 1.00 0.00 A ATOM 736 C LEU A 52 -5.986 -1.233 5.166 1.00 0.00 A ATOM 737 CA LEU A 52 -5.901 -2.371 4.153 1.00 0.00 A ATOM 738 CB LEU A 52 -7.178 -2.416 3.312 1.00 0.00 A ATOM 739 CD1 LEU A 52 -8.478 -3.339 1.378 1.00 0.00 A ATOM 740 CD2 LEU A 52 -6.097 -2.642 1.062 1.00 0.00 A ATOM 741 CG LEU A 52 -7.107 -3.243 2.028 1.00 0.00 A ATOM 742 HN LEU A 52 -6.466 -4.125 5.195 1.00 0.00 A ATOM 743 HA LEU A 52 -5.057 -2.196 3.504 1.00 0.00 A ATOM 744 HB2 LEU A 52 -7.972 -2.831 3.932 1.00 0.00 A ATOM 745 HB1 LEU A 52 -7.428 -1.400 3.038 1.00 0.00 A ATOM 746 HD11 LEU A 52 -8.660 -4.356 1.068 1.00 0.00 A ATOM 747 HD12 LEU A 52 -8.514 -2.687 0.517 1.00 0.00 A ATOM 748 HD13 LEU A 52 -9.234 -3.038 2.088 1.00 0.00 A ATOM 749 HD21 LEU A 52 -5.113 -2.670 1.505 1.00 0.00 A ATOM 750 HD22 LEU A 52 -6.367 -1.618 0.849 1.00 0.00 A ATOM 751 HD23 LEU A 52 -6.095 -3.211 0.143 1.00 0.00 A ATOM 752 HG LEU A 52 -6.783 -4.245 2.271 1.00 0.00 A ATOM 753 N LEU A 52 -5.693 -3.650 4.823 1.00 0.00 A ATOM 754 O LEU A 52 -6.086 -1.467 6.371 1.00 0.00 A ATOM 755 C SER A 53 -6.227 2.440 4.706 1.00 0.00 A ATOM 756 CA SER A 53 -6.016 1.174 5.530 1.00 0.00 A ATOM 757 CB SER A 53 -4.738 1.299 6.362 1.00 0.00 A ATOM 758 HN SER A 53 -5.865 0.120 3.699 1.00 0.00 A ATOM 759 HA SER A 53 -6.858 1.047 6.195 1.00 0.00 A ATOM 760 HB2 SER A 53 -4.635 0.415 6.991 1.00 0.00 A ATOM 761 HB1 SER A 53 -3.887 1.373 5.701 1.00 0.00 A ATOM 762 HG SER A 53 -4.244 2.302 7.971 1.00 0.00 A ATOM 763 N SER A 53 -5.946 -0.001 4.669 1.00 0.00 A ATOM 764 O SER A 53 -5.591 2.630 3.668 1.00 0.00 A ATOM 765 OG SER A 53 -4.778 2.451 7.186 1.00 0.00 A ATOM 766 C ILE A 54 -6.754 5.734 5.180 1.00 0.00 A ATOM 767 CA ILE A 54 -7.416 4.551 4.483 1.00 0.00 A ATOM 768 CB ILE A 54 -8.932 4.802 4.395 1.00 0.00 A ATOM 769 CD1 ILE A 54 -11.046 3.459 3.940 1.00 0.00 A ATOM 770 CG1 ILE A 54 -9.605 3.713 3.557 1.00 0.00 A ATOM 771 CG2 ILE A 54 -9.208 6.177 3.806 1.00 0.00 A ATOM 772 HN ILE A 54 -7.595 3.093 6.007 1.00 0.00 A ATOM 773 HA ILE A 54 -7.026 4.473 3.478 1.00 0.00 A ATOM 774 HB ILE A 54 -9.337 4.777 5.395 1.00 0.00 A ATOM 775 HD11 ILE A 54 -11.435 4.318 4.468 1.00 0.00 A ATOM 776 HD12 ILE A 54 -11.632 3.291 3.048 1.00 0.00 A ATOM 777 HD13 ILE A 54 -11.102 2.590 4.577 1.00 0.00 A ATOM 778 HG12 ILE A 54 -9.575 4.017 2.511 1.00 0.00 A ATOM 779 HG11 ILE A 54 -9.060 2.788 3.678 1.00 0.00 A ATOM 780 HG21 ILE A 54 -9.733 6.781 4.532 1.00 0.00 A ATOM 781 HG22 ILE A 54 -8.273 6.653 3.552 1.00 0.00 A ATOM 782 HG23 ILE A 54 -9.813 6.075 2.919 1.00 0.00 A ATOM 783 N ILE A 54 -7.122 3.302 5.175 1.00 0.00 A ATOM 784 O ILE A 54 -7.184 6.154 6.254 1.00 0.00 A ATOM 785 C SER A 55 -5.143 8.640 4.240 1.00 0.00 A ATOM 786 CA SER A 55 -4.985 7.405 5.122 1.00 0.00 A ATOM 787 CB SER A 55 -3.502 7.065 5.279 1.00 0.00 A ATOM 788 HN SER A 55 -5.413 5.890 3.706 1.00 0.00 A ATOM 789 HA SER A 55 -5.402 7.615 6.094 1.00 0.00 A ATOM 790 HB2 SER A 55 -3.184 6.457 4.432 1.00 0.00 A ATOM 791 HB1 SER A 55 -2.925 7.978 5.304 1.00 0.00 A ATOM 792 HG SER A 55 -3.932 6.584 7.129 1.00 0.00 A ATOM 793 N SER A 55 -5.708 6.269 4.560 1.00 0.00 A ATOM 794 O SER A 55 -4.509 8.754 3.191 1.00 0.00 A ATOM 795 OG SER A 55 -3.268 6.345 6.478 1.00 0.00 A ATOM 796 C LEU A 56 -5.566 11.982 4.599 1.00 0.00 A ATOM 797 CA LEU A 56 -6.239 10.791 3.925 1.00 0.00 A ATOM 798 CB LEU A 56 -7.742 11.044 3.798 1.00 0.00 A ATOM 799 CD1 LEU A 56 -7.959 13.379 4.687 1.00 0.00 A ATOM 800 CD2 LEU A 56 -9.883 11.790 4.870 1.00 0.00 A ATOM 801 CG LEU A 56 -8.367 11.927 4.880 1.00 0.00 A ATOM 802 HN LEU A 56 -6.472 9.415 5.517 1.00 0.00 A ATOM 803 HA LEU A 56 -5.819 10.666 2.938 1.00 0.00 A ATOM 804 HB2 LEU A 56 -7.920 11.522 2.835 1.00 0.00 A ATOM 805 HB1 LEU A 56 -8.241 10.086 3.823 1.00 0.00 A ATOM 806 HD11 LEU A 56 -7.505 13.749 5.594 1.00 0.00 A ATOM 807 HD12 LEU A 56 -8.833 13.969 4.453 1.00 0.00 A ATOM 808 HD13 LEU A 56 -7.251 13.448 3.874 1.00 0.00 A ATOM 809 HD21 LEU A 56 -10.190 11.123 5.661 1.00 0.00 A ATOM 810 HD22 LEU A 56 -10.201 11.391 3.918 1.00 0.00 A ATOM 811 HD23 LEU A 56 -10.333 12.761 5.021 1.00 0.00 A ATOM 812 HG LEU A 56 -8.009 11.606 5.849 1.00 0.00 A ATOM 813 N LEU A 56 -5.995 9.563 4.674 1.00 0.00 A ATOM 814 O LEU A 56 -5.636 12.140 5.818 1.00 0.00 A ATOM 815 C ARG A 57 -5.207 15.149 4.517 1.00 0.00 A ATOM 816 CA ARG A 57 -4.229 13.995 4.316 1.00 0.00 A ATOM 817 CB ARG A 57 -3.109 14.421 3.365 1.00 0.00 A ATOM 818 CD ARG A 57 -1.249 15.433 4.720 1.00 0.00 A ATOM 819 CG ARG A 57 -2.414 15.708 3.780 1.00 0.00 A ATOM 820 CZ ARG A 57 0.928 16.428 5.279 1.00 0.00 A ATOM 821 HN ARG A 57 -4.893 12.639 2.834 1.00 0.00 A ATOM 822 HA ARG A 57 -3.798 13.735 5.271 1.00 0.00 A ATOM 823 HB2 ARG A 57 -2.366 13.624 3.330 1.00 0.00 A ATOM 824 HB1 ARG A 57 -3.526 14.564 2.380 1.00 0.00 A ATOM 825 HD2 ARG A 57 -1.632 15.319 5.734 1.00 0.00 A ATOM 826 HD1 ARG A 57 -0.768 14.515 4.417 1.00 0.00 A ATOM 827 HE ARG A 57 -0.509 17.340 4.239 1.00 0.00 A ATOM 828 HG2 ARG A 57 -2.038 16.210 2.889 1.00 0.00 A ATOM 829 HG1 ARG A 57 -3.126 16.346 4.279 1.00 0.00 A ATOM 830 HH11 ARG A 57 0.654 14.546 5.958 1.00 0.00 A ATOM 831 HH12 ARG A 57 2.184 15.259 6.346 1.00 0.00 A ATOM 832 HH21 ARG A 57 1.502 18.291 4.743 1.00 0.00 A ATOM 833 HH22 ARG A 57 2.666 17.390 5.655 1.00 0.00 A ATOM 834 N ARG A 57 -4.914 12.818 3.797 1.00 0.00 A ATOM 835 NE ARG A 57 -0.267 16.512 4.703 1.00 0.00 A ATOM 836 NH1 ARG A 57 1.284 15.320 5.914 1.00 0.00 A ATOM 837 NH2 ARG A 57 1.767 17.454 5.221 1.00 0.00 A ATOM 838 O ARG A 57 -6.100 15.370 3.698 1.00 0.00 A ATOM 839 C TYR A 58 -5.245 17.942 6.936 1.00 0.00 A ATOM 840 CA TYR A 58 -5.900 17.013 5.919 1.00 0.00 A ATOM 841 CB TYR A 58 -7.244 16.518 6.457 1.00 0.00 A ATOM 842 CD1 TYR A 58 -8.006 18.579 7.701 1.00 0.00 A ATOM 843 CD2 TYR A 58 -9.411 17.722 5.975 1.00 0.00 A ATOM 844 CE1 TYR A 58 -8.912 19.594 7.941 1.00 0.00 A ATOM 845 CE2 TYR A 58 -10.322 18.735 6.208 1.00 0.00 A ATOM 846 CG TYR A 58 -8.239 17.627 6.716 1.00 0.00 A ATOM 847 CZ TYR A 58 -10.068 19.667 7.192 1.00 0.00 A ATOM 848 HN TYR A 58 -4.302 15.660 6.225 1.00 0.00 A ATOM 849 HA TYR A 58 -6.070 17.562 5.004 1.00 0.00 A ATOM 850 HB2 TYR A 58 -7.674 15.825 5.734 1.00 0.00 A ATOM 851 HB1 TYR A 58 -7.081 15.994 7.388 1.00 0.00 A ATOM 852 HD1 TYR A 58 -7.099 18.519 8.285 1.00 0.00 A ATOM 853 HD2 TYR A 58 -9.606 16.991 5.205 1.00 0.00 A ATOM 854 HE1 TYR A 58 -8.713 20.325 8.711 1.00 0.00 A ATOM 855 HE2 TYR A 58 -11.228 18.793 5.622 1.00 0.00 A ATOM 856 HH TYR A 58 -10.826 21.040 8.305 1.00 0.00 A ATOM 857 N TYR A 58 -5.032 15.884 5.610 1.00 0.00 A ATOM 858 O TYR A 58 -4.795 17.503 7.994 1.00 0.00 A ATOM 859 OH TYR A 58 -10.972 20.678 7.428 1.00 0.00 A ATOM 860 C GLU A 59 -3.208 19.775 7.947 1.00 0.00 A ATOM 861 CA GLU A 59 -4.594 20.221 7.491 1.00 0.00 A ATOM 862 CB GLU A 59 -5.490 20.461 8.708 1.00 0.00 A ATOM 863 CD GLU A 59 -5.574 21.760 10.873 1.00 0.00 A ATOM 864 CG GLU A 59 -5.240 21.794 9.394 1.00 0.00 A ATOM 865 HN GLU A 59 -5.571 19.518 5.749 1.00 0.00 A ATOM 866 HA GLU A 59 -4.499 21.143 6.938 1.00 0.00 A ATOM 867 HB2 GLU A 59 -6.530 20.431 8.380 1.00 0.00 A ATOM 868 HB1 GLU A 59 -5.319 19.673 9.426 1.00 0.00 A ATOM 869 HE2 GLU A 59 -4.922 21.823 12.612 1.00 0.00 A ATOM 870 HG2 GLU A 59 -4.189 22.056 9.277 1.00 0.00 A ATOM 871 HG1 GLU A 59 -5.850 22.549 8.919 1.00 0.00 A ATOM 872 N GLU A 59 -5.195 19.229 6.607 1.00 0.00 A ATOM 873 O GLU A 59 -2.837 19.950 9.106 1.00 0.00 A ATOM 874 OE1 GLU A 59 -6.772 21.643 11.207 1.00 0.00 A ATOM 875 OE2 GLU A 59 -4.639 21.852 11.695 1.00 0.00 A ATOM 876 C GLY A 60 -1.119 17.579 8.332 1.00 0.00 A ATOM 877 CA GLY A 60 -1.110 18.733 7.348 1.00 0.00 A ATOM 878 HN GLY A 60 -2.794 19.082 6.114 1.00 0.00 A ATOM 879 HA2 GLY A 60 -0.620 18.414 6.440 1.00 0.00 A ATOM 880 HA1 GLY A 60 -0.551 19.552 7.777 1.00 0.00 A ATOM 881 N GLY A 60 -2.446 19.195 7.023 1.00 0.00 A ATOM 882 O GLY A 60 -0.267 17.503 9.217 1.00 0.00 A ATOM 883 C ARG A 61 -2.705 14.305 8.298 1.00 0.00 A ATOM 884 CA ARG A 61 -2.204 15.527 9.062 1.00 0.00 A ATOM 885 CB ARG A 61 -3.153 15.841 10.221 1.00 0.00 A ATOM 886 CD ARG A 61 -3.344 16.693 12.577 1.00 0.00 A ATOM 887 CG ARG A 61 -2.536 16.729 11.288 1.00 0.00 A ATOM 888 CZ ARG A 61 -2.955 18.976 13.401 1.00 0.00 A ATOM 889 HN ARG A 61 -2.735 16.795 7.454 1.00 0.00 A ATOM 890 HA ARG A 61 -1.224 15.312 9.460 1.00 0.00 A ATOM 891 HB2 ARG A 61 -4.031 16.346 9.818 1.00 0.00 A ATOM 892 HB1 ARG A 61 -3.454 14.913 10.683 1.00 0.00 A ATOM 893 HD2 ARG A 61 -4.386 16.916 12.349 1.00 0.00 A ATOM 894 HD1 ARG A 61 -3.277 15.701 13.001 1.00 0.00 A ATOM 895 HE ARG A 61 -2.433 17.311 14.368 1.00 0.00 A ATOM 896 HG2 ARG A 61 -1.524 16.383 11.495 1.00 0.00 A ATOM 897 HG1 ARG A 61 -2.502 17.744 10.924 1.00 0.00 A ATOM 898 HH11 ARG A 61 -3.876 18.865 11.607 1.00 0.00 A ATOM 899 HH12 ARG A 61 -3.596 20.469 12.200 1.00 0.00 A ATOM 900 HH21 ARG A 61 -2.060 19.418 15.159 1.00 0.00 A ATOM 901 HH22 ARG A 61 -2.562 20.782 14.219 1.00 0.00 A ATOM 902 N ARG A 61 -2.085 16.680 8.178 1.00 0.00 A ATOM 903 NE ARG A 61 -2.856 17.660 13.556 1.00 0.00 A ATOM 904 NH1 ARG A 61 -3.521 19.478 12.313 1.00 0.00 A ATOM 905 NH2 ARG A 61 -2.487 19.792 14.337 1.00 0.00 A ATOM 906 O ARG A 61 -3.453 14.430 7.328 1.00 0.00 A ATOM 907 C VAL A 62 -3.572 11.046 9.022 1.00 0.00 A ATOM 908 CA VAL A 62 -2.691 11.879 8.098 1.00 0.00 A ATOM 909 CB VAL A 62 -1.470 11.040 7.678 1.00 0.00 A ATOM 910 CG1 VAL A 62 -1.913 9.721 7.065 1.00 0.00 A ATOM 911 CG2 VAL A 62 -0.596 11.821 6.707 1.00 0.00 A ATOM 912 HN VAL A 62 -1.689 13.088 9.517 1.00 0.00 A ATOM 913 HA VAL A 62 -3.253 12.129 7.209 1.00 0.00 A ATOM 914 HB VAL A 62 -0.886 10.824 8.560 1.00 0.00 A ATOM 915 HG11 VAL A 62 -2.813 9.876 6.489 1.00 0.00 A ATOM 916 HG12 VAL A 62 -1.133 9.342 6.421 1.00 0.00 A ATOM 917 HG13 VAL A 62 -2.109 9.006 7.851 1.00 0.00 A ATOM 918 HG21 VAL A 62 -1.122 12.705 6.380 1.00 0.00 A ATOM 919 HG22 VAL A 62 0.321 12.108 7.200 1.00 0.00 A ATOM 920 HG23 VAL A 62 -0.366 11.203 5.852 1.00 0.00 A ATOM 921 N VAL A 62 -2.285 13.124 8.740 1.00 0.00 A ATOM 922 O VAL A 62 -3.091 10.453 9.988 1.00 0.00 A ATOM 923 C TYR A 63 -5.877 8.793 9.066 1.00 0.00 A ATOM 924 CA TYR A 63 -5.814 10.246 9.524 1.00 0.00 A ATOM 925 CB TYR A 63 -7.205 10.878 9.442 1.00 0.00 A ATOM 926 CD1 TYR A 63 -7.550 12.299 11.501 1.00 0.00 A ATOM 927 CD2 TYR A 63 -7.148 13.403 9.427 1.00 0.00 A ATOM 928 CE1 TYR A 63 -7.641 13.521 12.139 1.00 0.00 A ATOM 929 CE2 TYR A 63 -7.236 14.629 10.057 1.00 0.00 A ATOM 930 CG TYR A 63 -7.302 12.218 10.136 1.00 0.00 A ATOM 931 CZ TYR A 63 -7.483 14.683 11.413 1.00 0.00 A ATOM 932 HN TYR A 63 -5.189 11.498 7.937 1.00 0.00 A ATOM 933 HA TYR A 63 -5.477 10.274 10.550 1.00 0.00 A ATOM 934 HB2 TYR A 63 -7.466 11.009 8.392 1.00 0.00 A ATOM 935 HB1 TYR A 63 -7.922 10.214 9.900 1.00 0.00 A ATOM 936 HD1 TYR A 63 -7.674 11.387 12.067 1.00 0.00 A ATOM 937 HD2 TYR A 63 -6.955 13.357 8.365 1.00 0.00 A ATOM 938 HE1 TYR A 63 -7.835 13.564 13.201 1.00 0.00 A ATOM 939 HE2 TYR A 63 -7.112 15.540 9.489 1.00 0.00 A ATOM 940 HH TYR A 63 -8.071 16.512 11.494 1.00 0.00 A ATOM 941 N TYR A 63 -4.865 11.005 8.719 1.00 0.00 A ATOM 942 O TYR A 63 -6.282 8.500 7.940 1.00 0.00 A ATOM 943 OH TYR A 63 -7.573 15.903 12.044 1.00 0.00 A ATOM 944 C HIS A 64 -6.828 5.833 9.995 1.00 0.00 A ATOM 945 CA HIS A 64 -5.484 6.458 9.635 1.00 0.00 A ATOM 946 CB HIS A 64 -4.359 5.743 10.384 1.00 0.00 A ATOM 947 CD2 HIS A 64 -2.240 7.092 9.739 1.00 0.00 A ATOM 948 CE1 HIS A 64 -1.128 5.486 8.743 1.00 0.00 A ATOM 949 CG HIS A 64 -3.003 5.975 9.792 1.00 0.00 A ATOM 950 HN HIS A 64 -5.162 8.177 10.829 1.00 0.00 A ATOM 951 HA HIS A 64 -5.323 6.350 8.574 1.00 0.00 A ATOM 952 HB2 HIS A 64 -4.353 6.092 11.416 1.00 0.00 A ATOM 953 HB1 HIS A 64 -4.548 4.679 10.374 1.00 0.00 A ATOM 954 HD1 HIS A 64 -2.565 4.059 9.035 1.00 0.00 A ATOM 955 HD2 HIS A 64 -2.495 8.063 10.139 1.00 0.00 A ATOM 956 HE1 HIS A 64 -0.358 4.944 8.215 1.00 0.00 A ATOM 957 HE2 HIS A 64 -0.302 7.346 8.969 1.00 0.00 A ATOM 958 N HIS A 64 -5.473 7.882 9.948 1.00 0.00 A ATOM 959 ND1 HIS A 64 -2.278 4.987 9.159 1.00 0.00 A ATOM 960 NE2 HIS A 64 -1.080 6.762 9.083 1.00 0.00 A ATOM 961 O HIS A 64 -7.399 6.125 11.047 1.00 0.00 A ATOM 962 C TYR A 65 -8.491 2.808 9.104 1.00 0.00 A ATOM 963 CA TYR A 65 -8.609 4.310 9.339 1.00 0.00 A ATOM 964 CB TYR A 65 -9.680 4.899 8.420 1.00 0.00 A ATOM 965 CD1 TYR A 65 -10.590 6.773 9.847 1.00 0.00 A ATOM 966 CD2 TYR A 65 -9.602 7.334 7.752 1.00 0.00 A ATOM 967 CE1 TYR A 65 -10.851 8.108 10.088 1.00 0.00 A ATOM 968 CE2 TYR A 65 -9.858 8.671 7.984 1.00 0.00 A ATOM 969 CG TYR A 65 -9.962 6.362 8.677 1.00 0.00 A ATOM 970 CZ TYR A 65 -10.482 9.054 9.154 1.00 0.00 A ATOM 971 HN TYR A 65 -6.830 4.781 8.295 1.00 0.00 A ATOM 972 HA TYR A 65 -8.897 4.481 10.366 1.00 0.00 A ATOM 973 HB2 TYR A 65 -9.353 4.783 7.386 1.00 0.00 A ATOM 974 HB1 TYR A 65 -10.602 4.354 8.557 1.00 0.00 A ATOM 975 HD1 TYR A 65 -10.877 6.029 10.578 1.00 0.00 A ATOM 976 HD2 TYR A 65 -9.114 7.031 6.837 1.00 0.00 A ATOM 977 HE1 TYR A 65 -11.339 8.407 11.003 1.00 0.00 A ATOM 978 HE2 TYR A 65 -9.569 9.411 7.253 1.00 0.00 A ATOM 979 HH TYR A 65 -11.383 10.466 10.095 1.00 0.00 A ATOM 980 N TYR A 65 -7.329 4.973 9.116 1.00 0.00 A ATOM 981 O TYR A 65 -8.829 2.307 8.032 1.00 0.00 A ATOM 982 OH TYR A 65 -10.739 10.384 9.388 1.00 0.00 A ATOM 983 C ARG A 66 -9.191 -0.039 9.801 1.00 0.00 A ATOM 984 CA ARG A 66 -7.846 0.647 10.021 1.00 0.00 A ATOM 985 CB ARG A 66 -7.185 0.103 11.289 1.00 0.00 A ATOM 986 CD ARG A 66 -5.861 -1.871 10.472 1.00 0.00 A ATOM 987 CG ARG A 66 -7.049 -1.411 11.302 1.00 0.00 A ATOM 988 CZ ARG A 66 -3.806 -0.734 11.198 1.00 0.00 A ATOM 989 HN ARG A 66 -7.757 2.549 10.945 1.00 0.00 A ATOM 990 HA ARG A 66 -7.207 0.440 9.175 1.00 0.00 A ATOM 991 HB2 ARG A 66 -6.190 0.539 11.372 1.00 0.00 A ATOM 992 HB1 ARG A 66 -7.777 0.397 12.143 1.00 0.00 A ATOM 993 HD2 ARG A 66 -6.024 -2.903 10.162 1.00 0.00 A ATOM 994 HD1 ARG A 66 -5.788 -1.244 9.596 1.00 0.00 A ATOM 995 HE ARG A 66 -4.354 -2.568 11.760 1.00 0.00 A ATOM 996 HG2 ARG A 66 -6.913 -1.745 12.331 1.00 0.00 A ATOM 997 HG1 ARG A 66 -7.951 -1.847 10.899 1.00 0.00 A ATOM 998 HH11 ARG A 66 -4.971 0.336 9.942 1.00 0.00 A ATOM 999 HH12 ARG A 66 -3.519 1.125 10.462 1.00 0.00 A ATOM 1000 HH21 ARG A 66 -2.439 -1.540 12.451 1.00 0.00 A ATOM 1001 HH22 ARG A 66 -2.080 0.057 11.888 1.00 0.00 A ATOM 1002 N ARG A 66 -8.009 2.092 10.116 1.00 0.00 A ATOM 1003 NE ARG A 66 -4.609 -1.793 11.218 1.00 0.00 A ATOM 1004 NH1 ARG A 66 -4.125 0.329 10.474 1.00 0.00 A ATOM 1005 NH2 ARG A 66 -2.683 -0.739 11.904 1.00 0.00 A ATOM 1006 O ARG A 66 -9.997 -0.158 10.724 1.00 0.00 A ATOM 1007 C ILE A 67 -10.893 -2.387 9.109 1.00 0.00 A ATOM 1008 CA ILE A 67 -10.674 -1.160 8.231 1.00 0.00 A ATOM 1009 CB ILE A 67 -10.694 -1.591 6.752 1.00 0.00 A ATOM 1010 CD1 ILE A 67 -9.280 0.165 5.570 1.00 0.00 A ATOM 1011 CG1 ILE A 67 -10.673 -0.363 5.841 1.00 0.00 A ATOM 1012 CG2 ILE A 67 -11.920 -2.447 6.467 1.00 0.00 A ATOM 1013 HN ILE A 67 -8.746 -0.361 7.879 1.00 0.00 A ATOM 1014 HA ILE A 67 -11.483 -0.464 8.393 1.00 0.00 A ATOM 1015 HB ILE A 67 -9.816 -2.188 6.562 1.00 0.00 A ATOM 1016 HD11 ILE A 67 -9.151 1.114 6.071 1.00 0.00 A ATOM 1017 HD12 ILE A 67 -8.550 -0.540 5.941 1.00 0.00 A ATOM 1018 HD13 ILE A 67 -9.145 0.298 4.508 1.00 0.00 A ATOM 1019 HG12 ILE A 67 -11.130 -0.633 4.889 1.00 0.00 A ATOM 1020 HG11 ILE A 67 -11.244 0.429 6.301 1.00 0.00 A ATOM 1021 HG21 ILE A 67 -12.807 -1.832 6.510 1.00 0.00 A ATOM 1022 HG22 ILE A 67 -11.833 -2.883 5.484 1.00 0.00 A ATOM 1023 HG23 ILE A 67 -11.989 -3.233 7.205 1.00 0.00 A ATOM 1024 N ILE A 67 -9.427 -0.486 8.572 1.00 0.00 A ATOM 1025 O ILE A 67 -10.030 -3.257 9.204 1.00 0.00 A ATOM 1026 C ASN A 68 -12.980 -4.726 9.816 1.00 0.00 A ATOM 1027 CA ASN A 68 -12.391 -3.570 10.619 1.00 0.00 A ATOM 1028 CB ASN A 68 -13.383 -3.127 11.697 1.00 0.00 A ATOM 1029 CG ASN A 68 -12.868 -1.957 12.512 1.00 0.00 A ATOM 1030 HN ASN A 68 -12.705 -1.724 9.634 1.00 0.00 A ATOM 1031 HA ASN A 68 -11.482 -3.904 11.096 1.00 0.00 A ATOM 1032 HB2 ASN A 68 -14.317 -2.838 11.216 1.00 0.00 A ATOM 1033 HB1 ASN A 68 -13.571 -3.954 12.367 1.00 0.00 A ATOM 1034 HD21 ASN A 68 -14.437 -0.860 11.977 1.00 0.00 A ATOM 1035 HD22 ASN A 68 -13.300 -0.084 13.020 1.00 0.00 A ATOM 1036 N ASN A 68 -12.057 -2.449 9.749 1.00 0.00 A ATOM 1037 ND2 ASN A 68 -13.610 -0.856 12.501 1.00 0.00 A ATOM 1038 O ASN A 68 -13.198 -4.611 8.609 1.00 0.00 A ATOM 1039 OD1 ASN A 68 -11.814 -2.042 13.144 1.00 0.00 A ATOM 1040 C THR A 69 -14.830 -7.697 10.734 1.00 0.00 A ATOM 1041 CA THR A 69 -13.797 -7.018 9.844 1.00 0.00 A ATOM 1042 CB THR A 69 -12.700 -8.037 9.480 1.00 0.00 A ATOM 1043 CG2 THR A 69 -13.265 -9.159 8.622 1.00 0.00 A ATOM 1044 HN THR A 69 -13.040 -5.871 11.453 1.00 0.00 A ATOM 1045 HA THR A 69 -14.277 -6.698 8.931 1.00 0.00 A ATOM 1046 HB THR A 69 -12.310 -8.464 10.394 1.00 0.00 A ATOM 1047 HG1 THR A 69 -10.921 -7.189 9.391 1.00 0.00 A ATOM 1048 HG21 THR A 69 -12.476 -9.850 8.370 1.00 0.00 A ATOM 1049 HG22 THR A 69 -13.684 -8.744 7.717 1.00 0.00 A ATOM 1050 HG23 THR A 69 -14.037 -9.678 9.171 1.00 0.00 A ATOM 1051 N THR A 69 -13.235 -5.841 10.494 1.00 0.00 A ATOM 1052 O THR A 69 -14.609 -7.883 11.931 1.00 0.00 A ATOM 1053 OG1 THR A 69 -11.636 -7.383 8.779 1.00 0.00 A ATOM 1054 C THR A 70 -16.895 -10.244 10.813 1.00 0.00 A ATOM 1055 CA THR A 70 -17.031 -8.727 10.884 1.00 0.00 A ATOM 1056 CB THR A 70 -18.417 -8.321 10.350 1.00 0.00 A ATOM 1057 CG2 THR A 70 -18.653 -6.829 10.534 1.00 0.00 A ATOM 1058 HN THR A 70 -16.080 -7.893 9.186 1.00 0.00 A ATOM 1059 HA THR A 70 -16.961 -8.417 11.917 1.00 0.00 A ATOM 1060 HB THR A 70 -19.172 -8.860 10.905 1.00 0.00 A ATOM 1061 HG1 THR A 70 -18.824 -9.568 8.878 1.00 0.00 A ATOM 1062 HG21 THR A 70 -19.153 -6.434 9.662 1.00 0.00 A ATOM 1063 HG22 THR A 70 -17.705 -6.328 10.663 1.00 0.00 A ATOM 1064 HG23 THR A 70 -19.267 -6.667 11.407 1.00 0.00 A ATOM 1065 N THR A 70 -15.963 -8.069 10.144 1.00 0.00 A ATOM 1066 O THR A 70 -16.149 -10.771 9.989 1.00 0.00 A ATOM 1067 OG1 THR A 70 -18.526 -8.659 8.962 1.00 0.00 A ATOM 1068 C ALA A 71 -17.661 -12.979 10.308 1.00 0.00 A ATOM 1069 CA ALA A 71 -17.585 -12.397 11.714 1.00 0.00 A ATOM 1070 CB ALA A 71 -18.720 -12.934 12.573 1.00 0.00 A ATOM 1071 HN ALA A 71 -18.198 -10.461 12.314 1.00 0.00 A ATOM 1072 HA ALA A 71 -16.651 -12.696 12.168 1.00 0.00 A ATOM 1073 HB1 ALA A 71 -19.644 -12.454 12.287 1.00 0.00 A ATOM 1074 HB2 ALA A 71 -18.807 -14.001 12.425 1.00 0.00 A ATOM 1075 HB3 ALA A 71 -18.514 -12.729 13.612 1.00 0.00 A ATOM 1076 N ALA A 71 -17.623 -10.939 11.682 1.00 0.00 A ATOM 1077 O ALA A 71 -16.867 -13.846 9.941 1.00 0.00 A ATOM 1078 C ASP A 72 -17.596 -12.610 7.294 1.00 0.00 A ATOM 1079 CA ASP A 72 -18.800 -12.974 8.157 1.00 0.00 A ATOM 1080 CB ASP A 72 -20.074 -12.381 7.553 1.00 0.00 A ATOM 1081 CG ASP A 72 -21.323 -12.814 8.295 1.00 0.00 A ATOM 1082 HN ASP A 72 -19.223 -11.810 9.874 1.00 0.00 A ATOM 1083 HA ASP A 72 -18.893 -14.048 8.188 1.00 0.00 A ATOM 1084 HB2 ASP A 72 -20.005 -11.294 7.585 1.00 0.00 A ATOM 1085 HB1 ASP A 72 -20.159 -12.701 6.524 1.00 0.00 A ATOM 1086 HD2 ASP A 72 -22.384 -14.236 8.846 1.00 0.00 A ATOM 1087 N ASP A 72 -18.620 -12.500 9.525 1.00 0.00 A ATOM 1088 O ASP A 72 -16.896 -13.486 6.787 1.00 0.00 A ATOM 1089 OD1 ASP A 72 -22.043 -11.933 8.809 1.00 0.00 A ATOM 1090 OD2 ASP A 72 -21.580 -14.034 8.362 1.00 0.00 A ATOM 1091 C GLY A 73 -16.523 -9.534 5.638 1.00 0.00 A ATOM 1092 CA GLY A 73 -16.243 -10.856 6.326 1.00 0.00 A ATOM 1093 HN GLY A 73 -17.953 -10.658 7.558 1.00 0.00 A ATOM 1094 HA2 GLY A 73 -15.379 -10.741 6.964 1.00 0.00 A ATOM 1095 HA1 GLY A 73 -16.026 -11.600 5.575 1.00 0.00 A ATOM 1096 N GLY A 73 -17.361 -11.311 7.130 1.00 0.00 A ATOM 1097 O GLY A 73 -16.210 -9.360 4.460 1.00 0.00 A ATOM 1098 C LYS A 74 -16.461 -6.233 6.328 1.00 0.00 A ATOM 1099 CA LYS A 74 -17.442 -7.288 5.827 1.00 0.00 A ATOM 1100 CB LYS A 74 -18.871 -6.893 6.210 1.00 0.00 A ATOM 1101 CD LYS A 74 -21.332 -7.306 5.918 1.00 0.00 A ATOM 1102 CE LYS A 74 -22.381 -8.386 5.703 1.00 0.00 A ATOM 1103 CG LYS A 74 -19.930 -7.832 5.657 1.00 0.00 A ATOM 1104 HN LYS A 74 -17.343 -8.800 7.307 1.00 0.00 A ATOM 1105 HA LYS A 74 -17.370 -7.348 4.752 1.00 0.00 A ATOM 1106 HB2 LYS A 74 -18.947 -6.891 7.297 1.00 0.00 A ATOM 1107 HB1 LYS A 74 -19.069 -5.900 5.835 1.00 0.00 A ATOM 1108 HD2 LYS A 74 -21.392 -6.955 6.948 1.00 0.00 A ATOM 1109 HD1 LYS A 74 -21.530 -6.484 5.245 1.00 0.00 A ATOM 1110 HE2 LYS A 74 -22.163 -9.228 6.361 1.00 0.00 A ATOM 1111 HE1 LYS A 74 -23.351 -7.981 5.951 1.00 0.00 A ATOM 1112 HG2 LYS A 74 -19.785 -7.934 4.581 1.00 0.00 A ATOM 1113 HG1 LYS A 74 -19.823 -8.798 6.129 1.00 0.00 A ATOM 1114 HZ1 LYS A 74 -21.676 -8.370 3.736 1.00 0.00 A ATOM 1115 HZ2 LYS A 74 -23.333 -8.687 3.869 1.00 0.00 A ATOM 1116 HZ3 LYS A 74 -22.209 -9.888 4.262 1.00 0.00 A ATOM 1117 N LYS A 74 -17.118 -8.601 6.373 1.00 0.00 A ATOM 1118 NZ LYS A 74 -22.401 -8.866 4.294 1.00 0.00 A ATOM 1119 O LYS A 74 -15.728 -6.459 7.290 1.00 0.00 A ATOM 1120 C VAL A 75 -16.349 -2.713 6.335 1.00 0.00 A ATOM 1121 CA VAL A 75 -15.564 -3.987 6.048 1.00 0.00 A ATOM 1122 CB VAL A 75 -14.526 -3.701 4.948 1.00 0.00 A ATOM 1123 CG1 VAL A 75 -13.537 -4.852 4.833 1.00 0.00 A ATOM 1124 CG2 VAL A 75 -15.216 -3.447 3.617 1.00 0.00 A ATOM 1125 HN VAL A 75 -17.061 -4.958 4.910 1.00 0.00 A ATOM 1126 HA VAL A 75 -15.036 -4.283 6.945 1.00 0.00 A ATOM 1127 HB VAL A 75 -13.978 -2.811 5.221 1.00 0.00 A ATOM 1128 HG11 VAL A 75 -13.916 -5.583 4.135 1.00 0.00 A ATOM 1129 HG12 VAL A 75 -12.586 -4.477 4.485 1.00 0.00 A ATOM 1130 HG13 VAL A 75 -13.409 -5.313 5.802 1.00 0.00 A ATOM 1131 HG21 VAL A 75 -16.232 -3.124 3.794 1.00 0.00 A ATOM 1132 HG22 VAL A 75 -14.683 -2.680 3.075 1.00 0.00 A ATOM 1133 HG23 VAL A 75 -15.225 -4.358 3.035 1.00 0.00 A ATOM 1134 N VAL A 75 -16.453 -5.079 5.669 1.00 0.00 A ATOM 1135 O VAL A 75 -17.260 -2.352 5.590 1.00 0.00 A ATOM 1136 C TYR A 76 -15.879 -0.071 8.894 1.00 0.00 A ATOM 1137 CA TYR A 76 -16.662 -0.800 7.807 1.00 0.00 A ATOM 1138 CB TYR A 76 -18.080 -1.098 8.296 1.00 0.00 A ATOM 1139 CD1 TYR A 76 -17.776 -2.899 10.040 1.00 0.00 A ATOM 1140 CD2 TYR A 76 -18.549 -0.761 10.754 1.00 0.00 A ATOM 1141 CE1 TYR A 76 -17.826 -3.358 11.342 1.00 0.00 A ATOM 1142 CE2 TYR A 76 -18.601 -1.210 12.060 1.00 0.00 A ATOM 1143 CG TYR A 76 -18.136 -1.595 9.723 1.00 0.00 A ATOM 1144 CZ TYR A 76 -18.239 -2.510 12.348 1.00 0.00 A ATOM 1145 HN TYR A 76 -15.256 -2.373 7.974 1.00 0.00 A ATOM 1146 HA TYR A 76 -16.719 -0.166 6.934 1.00 0.00 A ATOM 1147 HB2 TYR A 76 -18.673 -0.187 8.219 1.00 0.00 A ATOM 1148 HB1 TYR A 76 -18.520 -1.855 7.663 1.00 0.00 A ATOM 1149 HD1 TYR A 76 -17.453 -3.561 9.249 1.00 0.00 A ATOM 1150 HD2 TYR A 76 -18.833 0.256 10.525 1.00 0.00 A ATOM 1151 HE1 TYR A 76 -17.542 -4.375 11.569 1.00 0.00 A ATOM 1152 HE2 TYR A 76 -18.924 -0.546 12.847 1.00 0.00 A ATOM 1153 HH TYR A 76 -18.470 -3.904 13.651 1.00 0.00 A ATOM 1154 N TYR A 76 -15.990 -2.034 7.419 1.00 0.00 A ATOM 1155 O TYR A 76 -15.603 -0.629 9.957 1.00 0.00 A ATOM 1156 OH TYR A 76 -18.290 -2.961 13.647 1.00 0.00 A ATOM 1157 C VAL A 77 -15.663 3.048 10.216 1.00 0.00 A ATOM 1158 CA VAL A 77 -14.774 1.989 9.576 1.00 0.00 A ATOM 1159 CB VAL A 77 -13.573 2.679 8.904 1.00 0.00 A ATOM 1160 CG1 VAL A 77 -12.611 1.647 8.336 1.00 0.00 A ATOM 1161 CG2 VAL A 77 -14.046 3.635 7.819 1.00 0.00 A ATOM 1162 HN VAL A 77 -15.773 1.570 7.756 1.00 0.00 A ATOM 1163 HA VAL A 77 -14.400 1.332 10.348 1.00 0.00 A ATOM 1164 HB VAL A 77 -13.047 3.252 9.654 1.00 0.00 A ATOM 1165 HG11 VAL A 77 -13.162 0.763 8.047 1.00 0.00 A ATOM 1166 HG12 VAL A 77 -12.110 2.058 7.472 1.00 0.00 A ATOM 1167 HG13 VAL A 77 -11.879 1.385 9.086 1.00 0.00 A ATOM 1168 HG21 VAL A 77 -13.659 4.623 8.015 1.00 0.00 A ATOM 1169 HG22 VAL A 77 -13.689 3.292 6.858 1.00 0.00 A ATOM 1170 HG23 VAL A 77 -15.126 3.664 7.811 1.00 0.00 A ATOM 1171 N VAL A 77 -15.524 1.181 8.621 1.00 0.00 A ATOM 1172 O VAL A 77 -15.576 4.231 9.886 1.00 0.00 A ATOM 1173 C THR A 78 -18.258 2.792 12.869 1.00 0.00 A ATOM 1174 CA THR A 78 -17.426 3.527 11.823 1.00 0.00 A ATOM 1175 CB THR A 78 -18.374 4.232 10.834 1.00 0.00 A ATOM 1176 CG2 THR A 78 -19.004 3.226 9.881 1.00 0.00 A ATOM 1177 HN THR A 78 -16.543 1.662 11.356 1.00 0.00 A ATOM 1178 HA THR A 78 -16.831 4.281 12.317 1.00 0.00 A ATOM 1179 HB THR A 78 -17.802 4.943 10.256 1.00 0.00 A ATOM 1180 HG1 THR A 78 -19.656 5.713 11.057 1.00 0.00 A ATOM 1181 HG21 THR A 78 -18.256 2.520 9.556 1.00 0.00 A ATOM 1182 HG22 THR A 78 -19.403 3.747 9.022 1.00 0.00 A ATOM 1183 HG23 THR A 78 -19.801 2.701 10.387 1.00 0.00 A ATOM 1184 N THR A 78 -16.521 2.617 11.137 1.00 0.00 A ATOM 1185 O THR A 78 -18.306 1.563 12.883 1.00 0.00 A ATOM 1186 OG1 THR A 78 -19.401 4.927 11.548 1.00 0.00 A ATOM 1187 C ALA A 79 -21.213 3.318 14.576 1.00 0.00 A ATOM 1188 CA ALA A 79 -19.743 2.972 14.787 1.00 0.00 A ATOM 1189 CB ALA A 79 -19.278 3.448 16.156 1.00 0.00 A ATOM 1190 HN ALA A 79 -18.833 4.527 13.678 1.00 0.00 A ATOM 1191 HA ALA A 79 -19.628 1.898 14.749 1.00 0.00 A ATOM 1192 HB1 ALA A 79 -18.484 2.807 16.508 1.00 0.00 A ATOM 1193 HB2 ALA A 79 -18.916 4.462 16.079 1.00 0.00 A ATOM 1194 HB3 ALA A 79 -20.105 3.412 16.850 1.00 0.00 A ATOM 1195 N ALA A 79 -18.912 3.552 13.741 1.00 0.00 A ATOM 1196 O ALA A 79 -22.064 2.977 15.397 1.00 0.00 A ATOM 1197 C GLU A 80 -23.572 3.313 12.335 1.00 0.00 A ATOM 1198 CA GLU A 80 -22.871 4.393 13.155 1.00 0.00 A ATOM 1199 CB GLU A 80 -22.879 5.717 12.388 1.00 0.00 A ATOM 1200 CD GLU A 80 -22.968 8.233 12.588 1.00 0.00 A ATOM 1201 CG GLU A 80 -22.590 6.928 13.259 1.00 0.00 A ATOM 1202 HN GLU A 80 -20.781 4.242 12.855 1.00 0.00 A ATOM 1203 HA GLU A 80 -23.402 4.524 14.085 1.00 0.00 A ATOM 1204 HB2 GLU A 80 -22.121 5.666 11.607 1.00 0.00 A ATOM 1205 HB1 GLU A 80 -23.850 5.850 11.934 1.00 0.00 A ATOM 1206 HE2 GLU A 80 -24.344 9.380 12.091 1.00 0.00 A ATOM 1207 HG2 GLU A 80 -23.153 6.834 14.188 1.00 0.00 A ATOM 1208 HG1 GLU A 80 -21.534 6.948 13.484 1.00 0.00 A ATOM 1209 N GLU A 80 -21.503 3.999 13.471 1.00 0.00 A ATOM 1210 O GLU A 80 -24.717 2.954 12.612 1.00 0.00 A ATOM 1211 OE1 GLU A 80 -22.056 8.947 12.123 1.00 0.00 A ATOM 1212 OE2 GLU A 80 -24.177 8.541 12.528 1.00 0.00 A ATOM 1213 C SER A 81 -22.332 0.863 9.916 1.00 0.00 A ATOM 1214 CA SER A 81 -23.434 1.765 10.463 1.00 0.00 A ATOM 1215 CB SER A 81 -24.210 2.398 9.305 1.00 0.00 A ATOM 1216 HN SER A 81 -21.969 3.128 11.155 1.00 0.00 A ATOM 1217 HA SER A 81 -24.111 1.168 11.055 1.00 0.00 A ATOM 1218 HB2 SER A 81 -24.616 3.356 9.631 1.00 0.00 A ATOM 1219 HB1 SER A 81 -23.542 2.554 8.471 1.00 0.00 A ATOM 1220 HG SER A 81 -25.007 1.065 8.113 1.00 0.00 A ATOM 1221 N SER A 81 -22.877 2.800 11.324 1.00 0.00 A ATOM 1222 O SER A 81 -21.165 0.996 10.286 1.00 0.00 A ATOM 1223 OG SER A 81 -25.276 1.562 8.888 1.00 0.00 A ATOM 1224 C ARG A 82 -21.922 -1.033 6.920 1.00 0.00 A ATOM 1225 CA ARG A 82 -21.756 -0.982 8.436 1.00 0.00 A ATOM 1226 CB ARG A 82 -21.934 -2.382 9.026 1.00 0.00 A ATOM 1227 CD ARG A 82 -22.228 -3.748 11.115 1.00 0.00 A ATOM 1228 CG ARG A 82 -21.715 -2.442 10.529 1.00 0.00 A ATOM 1229 CZ ARG A 82 -24.343 -4.569 12.064 1.00 0.00 A ATOM 1230 HN ARG A 82 -23.656 -0.113 8.778 1.00 0.00 A ATOM 1231 HA ARG A 82 -20.762 -0.628 8.666 1.00 0.00 A ATOM 1232 HB2 ARG A 82 -22.948 -2.718 8.812 1.00 0.00 A ATOM 1233 HB1 ARG A 82 -21.229 -3.050 8.554 1.00 0.00 A ATOM 1234 HD2 ARG A 82 -21.931 -4.569 10.463 1.00 0.00 A ATOM 1235 HD1 ARG A 82 -21.786 -3.889 12.089 1.00 0.00 A ATOM 1236 HE ARG A 82 -24.192 -3.117 10.705 1.00 0.00 A ATOM 1237 HG2 ARG A 82 -20.649 -2.356 10.735 1.00 0.00 A ATOM 1238 HG1 ARG A 82 -22.239 -1.619 10.993 1.00 0.00 A ATOM 1239 HH11 ARG A 82 -22.684 -5.484 12.766 1.00 0.00 A ATOM 1240 HH12 ARG A 82 -24.181 -6.053 13.427 1.00 0.00 A ATOM 1241 HH21 ARG A 82 -26.169 -3.858 11.568 1.00 0.00 A ATOM 1242 HH22 ARG A 82 -26.162 -5.128 12.744 1.00 0.00 A ATOM 1243 N ARG A 82 -22.711 -0.056 9.033 1.00 0.00 A ATOM 1244 NE ARG A 82 -23.683 -3.754 11.250 1.00 0.00 A ATOM 1245 NH1 ARG A 82 -23.681 -5.440 12.813 1.00 0.00 A ATOM 1246 NH2 ARG A 82 -25.667 -4.514 12.132 1.00 0.00 A ATOM 1247 O ARG A 82 -22.924 -0.563 6.379 1.00 0.00 A ATOM 1248 C PHE A 83 -20.696 -3.148 4.343 1.00 0.00 A ATOM 1249 CA PHE A 83 -20.970 -1.714 4.787 1.00 0.00 A ATOM 1250 CB PHE A 83 -19.945 -0.769 4.157 1.00 0.00 A ATOM 1251 CD1 PHE A 83 -19.600 1.186 5.691 1.00 0.00 A ATOM 1252 CD2 PHE A 83 -20.894 1.511 3.715 1.00 0.00 A ATOM 1253 CE1 PHE A 83 -19.789 2.512 6.036 1.00 0.00 A ATOM 1254 CE2 PHE A 83 -21.085 2.838 4.053 1.00 0.00 A ATOM 1255 CG PHE A 83 -20.150 0.672 4.528 1.00 0.00 A ATOM 1256 CZ PHE A 83 -20.531 3.339 5.215 1.00 0.00 A ATOM 1257 HN PHE A 83 -20.161 -1.960 6.728 1.00 0.00 A ATOM 1258 HA PHE A 83 -21.958 -1.430 4.458 1.00 0.00 A ATOM 1259 HB2 PHE A 83 -18.948 -1.073 4.476 1.00 0.00 A ATOM 1260 HB1 PHE A 83 -20.006 -0.848 3.083 1.00 0.00 A ATOM 1261 HD1 PHE A 83 -19.018 0.542 6.333 1.00 0.00 A ATOM 1262 HD2 PHE A 83 -21.328 1.121 2.805 1.00 0.00 A ATOM 1263 HE1 PHE A 83 -19.353 2.901 6.944 1.00 0.00 A ATOM 1264 HE2 PHE A 83 -21.667 3.481 3.410 1.00 0.00 A ATOM 1265 HZ PHE A 83 -20.680 4.375 5.482 1.00 0.00 A ATOM 1266 N PHE A 83 -20.934 -1.604 6.241 1.00 0.00 A ATOM 1267 O PHE A 83 -20.074 -3.925 5.067 1.00 0.00 A ATOM 1268 C SER A 84 -19.532 -5.038 2.160 1.00 0.00 A ATOM 1269 CA SER A 84 -20.976 -4.833 2.608 1.00 0.00 A ATOM 1270 CB SER A 84 -21.926 -5.071 1.433 1.00 0.00 A ATOM 1271 HN SER A 84 -21.653 -2.827 2.617 1.00 0.00 A ATOM 1272 HA SER A 84 -21.201 -5.540 3.392 1.00 0.00 A ATOM 1273 HB2 SER A 84 -21.663 -6.011 0.948 1.00 0.00 A ATOM 1274 HB1 SER A 84 -22.940 -5.127 1.800 1.00 0.00 A ATOM 1275 HG SER A 84 -22.566 -3.411 0.617 1.00 0.00 A ATOM 1276 N SER A 84 -21.165 -3.491 3.148 1.00 0.00 A ATOM 1277 O SER A 84 -18.821 -5.896 2.687 1.00 0.00 A ATOM 1278 OG SER A 84 -21.839 -4.022 0.485 1.00 0.00 A ATOM 1279 C THR A 85 -17.015 -3.009 0.785 1.00 0.00 A ATOM 1280 CA THR A 85 -17.746 -4.340 0.661 1.00 0.00 A ATOM 1281 CB THR A 85 -17.740 -4.781 -0.816 1.00 0.00 A ATOM 1282 CG2 THR A 85 -18.426 -6.128 -0.981 1.00 0.00 A ATOM 1283 HN THR A 85 -19.717 -3.583 0.803 1.00 0.00 A ATOM 1284 HA THR A 85 -17.218 -5.085 1.239 1.00 0.00 A ATOM 1285 HB THR A 85 -16.715 -4.872 -1.144 1.00 0.00 A ATOM 1286 HG1 THR A 85 -17.929 -2.966 -1.566 1.00 0.00 A ATOM 1287 HG21 THR A 85 -19.304 -6.164 -0.354 1.00 0.00 A ATOM 1288 HG22 THR A 85 -17.746 -6.916 -0.693 1.00 0.00 A ATOM 1289 HG23 THR A 85 -18.715 -6.260 -2.013 1.00 0.00 A ATOM 1290 N THR A 85 -19.103 -4.246 1.182 1.00 0.00 A ATOM 1291 O THR A 85 -17.594 -2.007 1.209 1.00 0.00 A ATOM 1292 OG1 THR A 85 -18.403 -3.800 -1.621 1.00 0.00 A ATOM 1293 C LEU A 86 -15.474 -0.716 -0.454 1.00 0.00 A ATOM 1294 CA LEU A 86 -14.929 -1.791 0.481 1.00 0.00 A ATOM 1295 CB LEU A 86 -13.475 -2.106 0.122 1.00 0.00 A ATOM 1296 CD1 LEU A 86 -12.304 -0.940 2.007 1.00 0.00 A ATOM 1297 CD2 LEU A 86 -11.102 -1.345 -0.149 1.00 0.00 A ATOM 1298 CG LEU A 86 -12.446 -1.039 0.496 1.00 0.00 A ATOM 1299 HN LEU A 86 -15.333 -3.829 0.084 1.00 0.00 A ATOM 1300 HA LEU A 86 -14.969 -1.423 1.497 1.00 0.00 A ATOM 1301 HB2 LEU A 86 -13.199 -3.028 0.632 1.00 0.00 A ATOM 1302 HB1 LEU A 86 -13.425 -2.257 -0.946 1.00 0.00 A ATOM 1303 HD11 LEU A 86 -13.117 -1.469 2.480 1.00 0.00 A ATOM 1304 HD12 LEU A 86 -12.328 0.098 2.303 1.00 0.00 A ATOM 1305 HD13 LEU A 86 -11.363 -1.377 2.308 1.00 0.00 A ATOM 1306 HD21 LEU A 86 -10.458 -1.825 0.571 1.00 0.00 A ATOM 1307 HD22 LEU A 86 -10.646 -0.426 -0.486 1.00 0.00 A ATOM 1308 HD23 LEU A 86 -11.250 -2.002 -0.994 1.00 0.00 A ATOM 1309 HG LEU A 86 -12.783 -0.079 0.129 1.00 0.00 A ATOM 1310 N LEU A 86 -15.739 -3.002 0.413 1.00 0.00 A ATOM 1311 O LEU A 86 -15.760 0.403 -0.029 1.00 0.00 A ATOM 1312 C ALA A 87 -17.239 0.740 -2.134 1.00 0.00 A ATOM 1313 CA ALA A 87 -16.135 -0.132 -2.721 1.00 0.00 A ATOM 1314 CB ALA A 87 -16.647 -0.888 -3.938 1.00 0.00 A ATOM 1315 HN ALA A 87 -15.375 -1.973 -2.004 1.00 0.00 A ATOM 1316 HA ALA A 87 -15.319 0.502 -3.038 1.00 0.00 A ATOM 1317 HB1 ALA A 87 -15.817 -1.136 -4.583 1.00 0.00 A ATOM 1318 HB2 ALA A 87 -17.138 -1.796 -3.618 1.00 0.00 A ATOM 1319 HB3 ALA A 87 -17.350 -0.269 -4.477 1.00 0.00 A ATOM 1320 N ALA A 87 -15.619 -1.065 -1.727 1.00 0.00 A ATOM 1321 O ALA A 87 -17.245 1.957 -2.319 1.00 0.00 A ATOM 1322 C GLU A 88 -18.794 1.712 0.330 1.00 0.00 A ATOM 1323 CA GLU A 88 -19.282 0.830 -0.815 1.00 0.00 A ATOM 1324 CB GLU A 88 -20.337 -0.153 -0.303 1.00 0.00 A ATOM 1325 CD GLU A 88 -21.931 -0.339 -2.253 1.00 0.00 A ATOM 1326 CG GLU A 88 -20.910 -1.050 -1.387 1.00 0.00 A ATOM 1327 HN GLU A 88 -18.114 -0.862 -1.316 1.00 0.00 A ATOM 1328 HA GLU A 88 -19.728 1.459 -1.573 1.00 0.00 A ATOM 1329 HB2 GLU A 88 -19.878 -0.783 0.459 1.00 0.00 A ATOM 1330 HB1 GLU A 88 -21.149 0.406 0.137 1.00 0.00 A ATOM 1331 HE2 GLU A 88 -23.596 0.485 -2.330 1.00 0.00 A ATOM 1332 HG2 GLU A 88 -20.095 -1.398 -2.021 1.00 0.00 A ATOM 1333 HG1 GLU A 88 -21.385 -1.901 -0.919 1.00 0.00 A ATOM 1334 N GLU A 88 -18.172 0.109 -1.427 1.00 0.00 A ATOM 1335 O GLU A 88 -19.310 2.808 0.549 1.00 0.00 A ATOM 1336 OE1 GLU A 88 -21.666 -0.167 -3.461 1.00 0.00 A ATOM 1337 OE2 GLU A 88 -22.996 0.044 -1.724 1.00 0.00 A ATOM 1338 C LEU A 89 -16.709 3.325 1.732 1.00 0.00 A ATOM 1339 CA LEU A 89 -17.235 1.967 2.183 1.00 0.00 A ATOM 1340 CB LEU A 89 -16.110 1.164 2.840 1.00 0.00 A ATOM 1341 CD1 LEU A 89 -14.732 0.835 4.907 1.00 0.00 A ATOM 1342 CD2 LEU A 89 -14.314 2.810 3.430 1.00 0.00 A ATOM 1343 CG LEU A 89 -15.368 1.859 3.981 1.00 0.00 A ATOM 1344 HN LEU A 89 -17.424 0.345 0.835 1.00 0.00 A ATOM 1345 HA LEU A 89 -18.024 2.121 2.904 1.00 0.00 A ATOM 1346 HB2 LEU A 89 -16.543 0.245 3.236 1.00 0.00 A ATOM 1347 HB1 LEU A 89 -15.389 0.919 2.073 1.00 0.00 A ATOM 1348 HD11 LEU A 89 -13.749 1.174 5.199 1.00 0.00 A ATOM 1349 HD12 LEU A 89 -14.648 -0.111 4.393 1.00 0.00 A ATOM 1350 HD13 LEU A 89 -15.348 0.713 5.786 1.00 0.00 A ATOM 1351 HD21 LEU A 89 -14.381 3.757 3.943 1.00 0.00 A ATOM 1352 HD22 LEU A 89 -14.482 2.959 2.374 1.00 0.00 A ATOM 1353 HD23 LEU A 89 -13.333 2.385 3.582 1.00 0.00 A ATOM 1354 HG LEU A 89 -16.073 2.440 4.560 1.00 0.00 A ATOM 1355 N LEU A 89 -17.796 1.224 1.058 1.00 0.00 A ATOM 1356 O LEU A 89 -17.005 4.352 2.343 1.00 0.00 A ATOM 1357 C VAL A 90 -16.392 5.317 -0.711 1.00 0.00 A ATOM 1358 CA VAL A 90 -15.364 4.556 0.119 1.00 0.00 A ATOM 1359 CB VAL A 90 -14.125 4.274 -0.752 1.00 0.00 A ATOM 1360 CG1 VAL A 90 -13.597 5.562 -1.363 1.00 0.00 A ATOM 1361 CG2 VAL A 90 -13.046 3.581 0.066 1.00 0.00 A ATOM 1362 HN VAL A 90 -15.729 2.473 0.211 1.00 0.00 A ATOM 1363 HA VAL A 90 -15.060 5.173 0.951 1.00 0.00 A ATOM 1364 HB VAL A 90 -14.419 3.614 -1.555 1.00 0.00 A ATOM 1365 HG11 VAL A 90 -14.275 6.372 -1.137 1.00 0.00 A ATOM 1366 HG12 VAL A 90 -12.622 5.782 -0.953 1.00 0.00 A ATOM 1367 HG13 VAL A 90 -13.519 5.447 -2.435 1.00 0.00 A ATOM 1368 HG21 VAL A 90 -13.484 2.765 0.624 1.00 0.00 A ATOM 1369 HG22 VAL A 90 -12.285 3.195 -0.596 1.00 0.00 A ATOM 1370 HG23 VAL A 90 -12.603 4.288 0.752 1.00 0.00 A ATOM 1371 N VAL A 90 -15.929 3.323 0.655 1.00 0.00 A ATOM 1372 O VAL A 90 -16.472 6.544 -0.647 1.00 0.00 A ATOM 1373 C HIS A 91 -19.202 5.973 -1.491 1.00 0.00 A ATOM 1374 CA HIS A 91 -18.204 5.184 -2.332 1.00 0.00 A ATOM 1375 CB HIS A 91 -18.934 4.107 -3.135 1.00 0.00 A ATOM 1376 CD2 HIS A 91 -19.750 5.822 -4.902 1.00 0.00 A ATOM 1377 CE1 HIS A 91 -21.496 4.720 -5.637 1.00 0.00 A ATOM 1378 CG HIS A 91 -19.815 4.659 -4.213 1.00 0.00 A ATOM 1379 HN HIS A 91 -17.066 3.606 -1.497 1.00 0.00 A ATOM 1380 HA HIS A 91 -17.714 5.861 -3.016 1.00 0.00 A ATOM 1381 HB2 HIS A 91 -18.192 3.452 -3.591 1.00 0.00 A ATOM 1382 HB1 HIS A 91 -19.551 3.525 -2.466 1.00 0.00 A ATOM 1383 HD1 HIS A 91 -21.235 3.114 -4.397 1.00 0.00 A ATOM 1384 HD2 HIS A 91 -19.005 6.598 -4.783 1.00 0.00 A ATOM 1385 HE1 HIS A 91 -22.381 4.450 -6.194 1.00 0.00 A ATOM 1386 HE2 HIS A 91 -20.965 6.514 -6.469 1.00 0.00 A ATOM 1387 N HIS A 91 -17.178 4.580 -1.489 1.00 0.00 A ATOM 1388 ND1 HIS A 91 -20.920 3.991 -4.697 1.00 0.00 A ATOM 1389 NE2 HIS A 91 -20.805 5.836 -5.779 1.00 0.00 A ATOM 1390 O HIS A 91 -19.341 7.187 -1.649 1.00 0.00 A ATOM 1391 C HIS A 92 -20.268 7.092 1.017 1.00 0.00 A ATOM 1392 CA HIS A 92 -20.883 5.913 0.270 1.00 0.00 A ATOM 1393 CB HIS A 92 -21.446 4.899 1.266 1.00 0.00 A ATOM 1394 CD2 HIS A 92 -22.165 6.463 3.207 1.00 0.00 A ATOM 1395 CE1 HIS A 92 -24.256 5.829 3.373 1.00 0.00 A ATOM 1396 CG HIS A 92 -22.374 5.503 2.275 1.00 0.00 A ATOM 1397 HN HIS A 92 -19.742 4.313 -0.517 1.00 0.00 A ATOM 1398 HA HIS A 92 -21.686 6.277 -0.353 1.00 0.00 A ATOM 1399 HB2 HIS A 92 -21.986 4.132 0.712 1.00 0.00 A ATOM 1400 HB1 HIS A 92 -20.630 4.436 1.800 1.00 0.00 A ATOM 1401 HD1 HIS A 92 -24.150 4.445 1.868 1.00 0.00 A ATOM 1402 HD2 HIS A 92 -21.237 6.988 3.391 1.00 0.00 A ATOM 1403 HE1 HIS A 92 -25.283 5.747 3.698 1.00 0.00 A ATOM 1404 HE2 HIS A 92 -23.524 7.338 4.546 1.00 0.00 A ATOM 1405 N HIS A 92 -19.896 5.276 -0.596 1.00 0.00 A ATOM 1406 ND1 HIS A 92 -23.693 5.126 2.406 1.00 0.00 A ATOM 1407 NE2 HIS A 92 -23.349 6.647 3.875 1.00 0.00 A ATOM 1408 O HIS A 92 -20.787 8.208 0.971 1.00 0.00 A ATOM 1409 C HIS A 93 -18.185 9.089 1.586 1.00 0.00 A ATOM 1410 CA HIS A 93 -18.476 7.878 2.466 1.00 0.00 A ATOM 1411 CB HIS A 93 -17.175 7.335 3.057 1.00 0.00 A ATOM 1412 CD2 HIS A 93 -16.774 5.439 4.780 1.00 0.00 A ATOM 1413 CE1 HIS A 93 -18.211 6.083 6.305 1.00 0.00 A ATOM 1414 CG HIS A 93 -17.367 6.569 4.329 1.00 0.00 A ATOM 1415 HN HIS A 93 -18.796 5.928 1.706 1.00 0.00 A ATOM 1416 HA HIS A 93 -19.127 8.183 3.272 1.00 0.00 A ATOM 1417 HB2 HIS A 93 -16.708 6.679 2.322 1.00 0.00 A ATOM 1418 HB1 HIS A 93 -16.509 8.161 3.263 1.00 0.00 A ATOM 1419 HD1 HIS A 93 -18.848 7.732 5.275 1.00 0.00 A ATOM 1420 HD2 HIS A 93 -16.015 4.865 4.268 1.00 0.00 A ATOM 1421 HE1 HIS A 93 -18.801 6.125 7.209 1.00 0.00 A ATOM 1422 HE2 HIS A 93 -17.018 4.448 6.615 1.00 0.00 A ATOM 1423 N HIS A 93 -19.162 6.837 1.708 1.00 0.00 A ATOM 1424 ND1 HIS A 93 -18.263 6.947 5.306 1.00 0.00 A ATOM 1425 NE2 HIS A 93 -17.315 5.158 6.010 1.00 0.00 A ATOM 1426 O HIS A 93 -18.442 10.228 1.975 1.00 0.00 A ATOM 1427 C SER A 94 -18.338 11.033 -0.455 1.00 0.00 A ATOM 1428 CA SER A 94 -17.314 9.904 -0.536 1.00 0.00 A ATOM 1429 CB SER A 94 -17.249 9.361 -1.964 1.00 0.00 A ATOM 1430 HN SER A 94 -17.464 7.905 0.145 1.00 0.00 A ATOM 1431 HA SER A 94 -16.344 10.293 -0.264 1.00 0.00 A ATOM 1432 HB2 SER A 94 -16.518 8.553 -2.005 1.00 0.00 A ATOM 1433 HB1 SER A 94 -18.221 8.983 -2.248 1.00 0.00 A ATOM 1434 HG SER A 94 -17.479 10.381 -3.621 1.00 0.00 A ATOM 1435 N SER A 94 -17.645 8.835 0.398 1.00 0.00 A ATOM 1436 O SER A 94 -17.986 12.212 -0.508 1.00 0.00 A ATOM 1437 OG SER A 94 -16.869 10.375 -2.879 1.00 0.00 A ATOM 1438 C THR A 95 -20.696 12.326 1.125 1.00 0.00 A ATOM 1439 CA THR A 95 -20.683 11.642 -0.238 1.00 0.00 A ATOM 1440 CB THR A 95 -22.058 10.991 -0.485 1.00 0.00 A ATOM 1441 CG2 THR A 95 -23.169 12.026 -0.404 1.00 0.00 A ATOM 1442 HN THR A 95 -19.825 9.708 -0.287 1.00 0.00 A ATOM 1443 HA THR A 95 -20.519 12.388 -1.002 1.00 0.00 A ATOM 1444 HB THR A 95 -22.226 10.242 0.276 1.00 0.00 A ATOM 1445 HG1 THR A 95 -22.974 10.364 -2.115 1.00 0.00 A ATOM 1446 HG21 THR A 95 -23.481 12.297 -1.402 1.00 0.00 A ATOM 1447 HG22 THR A 95 -22.808 12.904 0.111 1.00 0.00 A ATOM 1448 HG23 THR A 95 -24.009 11.612 0.135 1.00 0.00 A ATOM 1449 N THR A 95 -19.608 10.663 -0.324 1.00 0.00 A ATOM 1450 O THR A 95 -20.572 13.546 1.220 1.00 0.00 A ATOM 1451 OG1 THR A 95 -22.076 10.362 -1.771 1.00 0.00 A ATOM 1452 C VAL A 96 -19.832 11.371 4.415 1.00 0.00 A ATOM 1453 CA VAL A 96 -20.873 12.058 3.538 1.00 0.00 A ATOM 1454 CB VAL A 96 -22.262 11.886 4.180 1.00 0.00 A ATOM 1455 CG1 VAL A 96 -22.626 10.412 4.281 1.00 0.00 A ATOM 1456 CG2 VAL A 96 -22.303 12.547 5.549 1.00 0.00 A ATOM 1457 HN VAL A 96 -20.940 10.564 2.041 1.00 0.00 A ATOM 1458 HA VAL A 96 -20.650 13.114 3.491 1.00 0.00 A ATOM 1459 HB VAL A 96 -22.991 12.371 3.548 1.00 0.00 A ATOM 1460 HG11 VAL A 96 -22.041 9.848 3.569 1.00 0.00 A ATOM 1461 HG12 VAL A 96 -22.421 10.058 5.279 1.00 0.00 A ATOM 1462 HG13 VAL A 96 -23.676 10.285 4.061 1.00 0.00 A ATOM 1463 HG21 VAL A 96 -22.269 11.788 6.318 1.00 0.00 A ATOM 1464 HG22 VAL A 96 -21.453 13.205 5.655 1.00 0.00 A ATOM 1465 HG23 VAL A 96 -23.214 13.119 5.647 1.00 0.00 A ATOM 1466 N VAL A 96 -20.847 11.529 2.180 1.00 0.00 A ATOM 1467 O VAL A 96 -19.669 10.153 4.365 1.00 0.00 A ATOM 1468 C ALA A 97 -18.668 10.522 6.994 1.00 0.00 A ATOM 1469 CA ALA A 97 -18.106 11.631 6.111 1.00 0.00 A ATOM 1470 CB ALA A 97 -17.521 12.745 6.966 1.00 0.00 A ATOM 1471 HN ALA A 97 -19.305 13.126 5.215 1.00 0.00 A ATOM 1472 HA ALA A 97 -17.312 11.224 5.501 1.00 0.00 A ATOM 1473 HB1 ALA A 97 -17.216 12.342 7.921 1.00 0.00 A ATOM 1474 HB2 ALA A 97 -16.663 13.169 6.465 1.00 0.00 A ATOM 1475 HB3 ALA A 97 -18.266 13.511 7.119 1.00 0.00 A ATOM 1476 N ALA A 97 -19.130 12.162 5.220 1.00 0.00 A ATOM 1477 O ALA A 97 -18.066 9.457 7.129 1.00 0.00 A ATOM 1478 C ASP A 98 -19.498 9.298 9.526 1.00 0.00 A ATOM 1479 CA ASP A 98 -20.470 9.803 8.464 1.00 0.00 A ATOM 1480 CB ASP A 98 -21.002 8.628 7.642 1.00 0.00 A ATOM 1481 CG ASP A 98 -22.078 7.850 8.373 1.00 0.00 A ATOM 1482 HN ASP A 98 -20.258 11.647 7.446 1.00 0.00 A ATOM 1483 HA ASP A 98 -21.298 10.291 8.954 1.00 0.00 A ATOM 1484 HB2 ASP A 98 -21.416 9.011 6.709 1.00 0.00 A ATOM 1485 HB1 ASP A 98 -20.187 7.955 7.418 1.00 0.00 A ATOM 1486 HD2 ASP A 98 -23.867 7.774 8.870 1.00 0.00 A ATOM 1487 N ASP A 98 -19.825 10.779 7.593 1.00 0.00 A ATOM 1488 O ASP A 98 -19.478 8.112 9.850 1.00 0.00 A ATOM 1489 OD1 ASP A 98 -21.763 6.776 8.927 1.00 0.00 A ATOM 1490 OD2 ASP A 98 -23.236 8.316 8.391 1.00 0.00 A ATOM 1491 C GLY A 99 -16.306 10.174 10.688 1.00 0.00 A ATOM 1492 CA GLY A 99 -17.729 9.836 11.086 1.00 0.00 A ATOM 1493 HN GLY A 99 -18.754 11.141 9.769 1.00 0.00 A ATOM 1494 HA2 GLY A 99 -17.971 10.356 12.000 1.00 0.00 A ATOM 1495 HA1 GLY A 99 -17.800 8.772 11.258 1.00 0.00 A ATOM 1496 N GLY A 99 -18.693 10.208 10.066 1.00 0.00 A ATOM 1497 O GLY A 99 -15.568 10.790 11.459 1.00 0.00 A ATOM 1498 C LEU A 100 -14.191 11.494 9.190 1.00 0.00 A ATOM 1499 CA LEU A 100 -14.572 10.031 8.987 1.00 0.00 A ATOM 1500 CB LEU A 100 -14.475 9.669 7.504 1.00 0.00 A ATOM 1501 CD1 LEU A 100 -14.462 7.957 5.672 1.00 0.00 A ATOM 1502 CD2 LEU A 100 -13.241 7.508 7.809 1.00 0.00 A ATOM 1503 CG LEU A 100 -14.454 8.175 7.177 1.00 0.00 A ATOM 1504 HN LEU A 100 -16.550 9.282 8.916 1.00 0.00 A ATOM 1505 HA LEU A 100 -13.886 9.412 9.545 1.00 0.00 A ATOM 1506 HB2 LEU A 100 -15.334 10.109 6.997 1.00 0.00 A ATOM 1507 HB1 LEU A 100 -13.566 10.106 7.116 1.00 0.00 A ATOM 1508 HD11 LEU A 100 -13.450 7.995 5.299 1.00 0.00 A ATOM 1509 HD12 LEU A 100 -15.049 8.730 5.199 1.00 0.00 A ATOM 1510 HD13 LEU A 100 -14.893 6.992 5.451 1.00 0.00 A ATOM 1511 HD21 LEU A 100 -13.430 7.336 8.858 1.00 0.00 A ATOM 1512 HD22 LEU A 100 -12.380 8.150 7.699 1.00 0.00 A ATOM 1513 HD23 LEU A 100 -13.053 6.565 7.317 1.00 0.00 A ATOM 1514 HG LEU A 100 -15.342 7.712 7.586 1.00 0.00 A ATOM 1515 N LEU A 100 -15.918 9.769 9.485 1.00 0.00 A ATOM 1516 O LEU A 100 -15.018 12.312 9.594 1.00 0.00 A ATOM 1517 C VAL A 101 -13.052 14.103 8.001 1.00 0.00 A ATOM 1518 CA VAL A 101 -12.443 13.183 9.054 1.00 0.00 A ATOM 1519 CB VAL A 101 -10.908 13.243 8.947 1.00 0.00 A ATOM 1520 CG1 VAL A 101 -10.448 12.752 7.582 1.00 0.00 A ATOM 1521 CG2 VAL A 101 -10.412 14.658 9.209 1.00 0.00 A ATOM 1522 HN VAL A 101 -12.321 11.122 8.587 1.00 0.00 A ATOM 1523 HA VAL A 101 -12.729 13.536 10.035 1.00 0.00 A ATOM 1524 HB VAL A 101 -10.490 12.592 9.699 1.00 0.00 A ATOM 1525 HG11 VAL A 101 -9.448 13.111 7.389 1.00 0.00 A ATOM 1526 HG12 VAL A 101 -10.454 11.672 7.567 1.00 0.00 A ATOM 1527 HG13 VAL A 101 -11.118 13.127 6.821 1.00 0.00 A ATOM 1528 HG21 VAL A 101 -11.153 15.368 8.876 1.00 0.00 A ATOM 1529 HG22 VAL A 101 -10.237 14.786 10.266 1.00 0.00 A ATOM 1530 HG23 VAL A 101 -9.489 14.821 8.669 1.00 0.00 A ATOM 1531 N VAL A 101 -12.933 11.819 8.905 1.00 0.00 A ATOM 1532 O VAL A 101 -13.273 15.289 8.249 1.00 0.00 A ATOM 1533 C THR A 102 -14.583 13.406 4.716 1.00 0.00 A ATOM 1534 CA THR A 102 -13.906 14.319 5.732 1.00 0.00 A ATOM 1535 CB THR A 102 -12.840 15.168 5.013 1.00 0.00 A ATOM 1536 CG2 THR A 102 -12.164 16.125 5.983 1.00 0.00 A ATOM 1537 HN THR A 102 -13.124 12.599 6.687 1.00 0.00 A ATOM 1538 HA THR A 102 -14.645 14.986 6.152 1.00 0.00 A ATOM 1539 HB THR A 102 -13.326 15.746 4.239 1.00 0.00 A ATOM 1540 HG1 THR A 102 -12.132 14.092 3.519 1.00 0.00 A ATOM 1541 HG21 THR A 102 -12.916 16.644 6.559 1.00 0.00 A ATOM 1542 HG22 THR A 102 -11.575 16.841 5.431 1.00 0.00 A ATOM 1543 HG23 THR A 102 -11.522 15.567 6.649 1.00 0.00 A ATOM 1544 N THR A 102 -13.323 13.549 6.823 1.00 0.00 A ATOM 1545 O THR A 102 -14.652 12.191 4.906 1.00 0.00 A ATOM 1546 OG1 THR A 102 -11.859 14.316 4.412 1.00 0.00 A ATOM 1547 C THR A 103 -14.797 12.895 1.457 1.00 0.00 A ATOM 1548 CA THR A 103 -15.756 13.239 2.591 1.00 0.00 A ATOM 1549 CB THR A 103 -16.955 14.018 2.013 1.00 0.00 A ATOM 1550 CG2 THR A 103 -18.137 13.976 2.971 1.00 0.00 A ATOM 1551 HN THR A 103 -14.997 14.971 3.542 1.00 0.00 A ATOM 1552 HA THR A 103 -16.125 12.324 3.028 1.00 0.00 A ATOM 1553 HB THR A 103 -17.248 13.556 1.082 1.00 0.00 A ATOM 1554 HG1 THR A 103 -16.806 15.915 2.529 1.00 0.00 A ATOM 1555 HG21 THR A 103 -18.704 14.891 2.881 1.00 0.00 A ATOM 1556 HG22 THR A 103 -17.777 13.873 3.983 1.00 0.00 A ATOM 1557 HG23 THR A 103 -18.769 13.135 2.725 1.00 0.00 A ATOM 1558 N THR A 103 -15.083 13.999 3.636 1.00 0.00 A ATOM 1559 O THR A 103 -14.375 13.769 0.699 1.00 0.00 A ATOM 1560 OG1 THR A 103 -16.583 15.377 1.766 1.00 0.00 A ATOM 1561 C LEU A 104 -13.935 11.729 -1.054 1.00 0.00 A ATOM 1562 CA LEU A 104 -13.545 11.155 0.304 1.00 0.00 A ATOM 1563 CB LEU A 104 -13.542 9.626 0.241 1.00 0.00 A ATOM 1564 CD1 LEU A 104 -13.498 7.404 1.401 1.00 0.00 A ATOM 1565 CD2 LEU A 104 -11.866 9.185 2.054 1.00 0.00 A ATOM 1566 CG LEU A 104 -13.279 8.901 1.562 1.00 0.00 A ATOM 1567 HN LEU A 104 -14.823 10.965 1.980 1.00 0.00 A ATOM 1568 HA LEU A 104 -12.552 11.498 0.555 1.00 0.00 A ATOM 1569 HB2 LEU A 104 -14.518 9.306 -0.126 1.00 0.00 A ATOM 1570 HB1 LEU A 104 -12.777 9.326 -0.461 1.00 0.00 A ATOM 1571 HD11 LEU A 104 -12.584 6.941 1.063 1.00 0.00 A ATOM 1572 HD12 LEU A 104 -14.280 7.231 0.677 1.00 0.00 A ATOM 1573 HD13 LEU A 104 -13.788 6.979 2.351 1.00 0.00 A ATOM 1574 HD21 LEU A 104 -11.569 10.175 1.742 1.00 0.00 A ATOM 1575 HD22 LEU A 104 -11.188 8.456 1.637 1.00 0.00 A ATOM 1576 HD23 LEU A 104 -11.843 9.123 3.132 1.00 0.00 A ATOM 1577 HG LEU A 104 -13.973 9.262 2.307 1.00 0.00 A ATOM 1578 N LEU A 104 -14.455 11.616 1.347 1.00 0.00 A ATOM 1579 O LEU A 104 -14.870 11.251 -1.697 1.00 0.00 A ATOM 1580 C HIS A 105 -12.358 13.117 -3.762 1.00 0.00 A ATOM 1581 CA HIS A 105 -13.481 13.397 -2.769 1.00 0.00 A ATOM 1582 CB HIS A 105 -13.651 14.906 -2.585 1.00 0.00 A ATOM 1583 CD2 HIS A 105 -16.169 14.641 -2.022 1.00 0.00 A ATOM 1584 CE1 HIS A 105 -16.469 16.552 -0.990 1.00 0.00 A ATOM 1585 CG HIS A 105 -14.984 15.295 -2.024 1.00 0.00 A ATOM 1586 HN HIS A 105 -12.480 13.095 -0.928 1.00 0.00 A ATOM 1587 HA HIS A 105 -14.400 12.985 -3.158 1.00 0.00 A ATOM 1588 HB2 HIS A 105 -12.871 15.263 -1.913 1.00 0.00 A ATOM 1589 HB1 HIS A 105 -13.538 15.393 -3.543 1.00 0.00 A ATOM 1590 HD1 HIS A 105 -14.536 17.186 -1.208 1.00 0.00 A ATOM 1591 HD2 HIS A 105 -16.365 13.668 -2.451 1.00 0.00 A ATOM 1592 HE1 HIS A 105 -16.929 17.370 -0.456 1.00 0.00 A ATOM 1593 HE2 HIS A 105 -17.995 15.194 -1.143 1.00 0.00 A ATOM 1594 N HIS A 105 -13.212 12.759 -1.485 1.00 0.00 A ATOM 1595 ND1 HIS A 105 -15.205 16.489 -1.371 1.00 0.00 A ATOM 1596 NE2 HIS A 105 -17.075 15.443 -1.372 1.00 0.00 A ATOM 1597 O HIS A 105 -12.602 12.648 -4.874 1.00 0.00 A ATOM 1598 C TYR A 106 -9.186 11.956 -3.762 1.00 0.00 A ATOM 1599 CA TYR A 106 -9.967 13.188 -4.208 1.00 0.00 A ATOM 1600 CB TYR A 106 -9.056 14.418 -4.190 1.00 0.00 A ATOM 1601 CD1 TYR A 106 -10.511 15.772 -5.746 1.00 0.00 A ATOM 1602 CD2 TYR A 106 -9.669 16.833 -3.785 1.00 0.00 A ATOM 1603 CE1 TYR A 106 -11.154 16.940 -6.108 1.00 0.00 A ATOM 1604 CE2 TYR A 106 -10.310 18.004 -4.137 1.00 0.00 A ATOM 1605 CG TYR A 106 -9.758 15.698 -4.580 1.00 0.00 A ATOM 1606 CZ TYR A 106 -11.051 18.053 -5.301 1.00 0.00 A ATOM 1607 HN TYR A 106 -10.997 13.778 -2.456 1.00 0.00 A ATOM 1608 HA TYR A 106 -10.322 13.031 -5.215 1.00 0.00 A ATOM 1609 HB2 TYR A 106 -8.649 14.534 -3.185 1.00 0.00 A ATOM 1610 HB1 TYR A 106 -8.240 14.262 -4.881 1.00 0.00 A ATOM 1611 HD1 TYR A 106 -10.589 14.898 -6.377 1.00 0.00 A ATOM 1612 HD2 TYR A 106 -9.088 16.792 -2.875 1.00 0.00 A ATOM 1613 HE1 TYR A 106 -11.734 16.979 -7.018 1.00 0.00 A ATOM 1614 HE2 TYR A 106 -10.231 18.876 -3.505 1.00 0.00 A ATOM 1615 HH TYR A 106 -11.903 19.195 -6.592 1.00 0.00 A ATOM 1616 N TYR A 106 -11.128 13.406 -3.353 1.00 0.00 A ATOM 1617 O TYR A 106 -8.311 12.022 -2.898 1.00 0.00 A ATOM 1618 OH TYR A 106 -11.690 19.219 -5.655 1.00 0.00 A ATOM 1619 C PRO A 107 -7.402 9.494 -4.532 1.00 0.00 A ATOM 1620 CA PRO A 107 -8.848 9.532 -4.050 1.00 0.00 A ATOM 1621 CB PRO A 107 -9.690 8.498 -4.803 1.00 0.00 A ATOM 1622 CD PRO A 107 -10.540 10.650 -5.406 1.00 0.00 A ATOM 1623 CG PRO A 107 -10.307 9.258 -5.925 1.00 0.00 A ATOM 1624 HA PRO A 107 -8.880 9.322 -2.991 1.00 0.00 A ATOM 1625 HB2 PRO A 107 -9.072 7.681 -5.176 1.00 0.00 A ATOM 1626 HB1 PRO A 107 -10.441 8.090 -4.143 1.00 0.00 A ATOM 1627 HD2 PRO A 107 -10.422 11.389 -6.199 1.00 0.00 A ATOM 1628 HD1 PRO A 107 -11.529 10.733 -4.980 1.00 0.00 A ATOM 1629 HG2 PRO A 107 -9.602 9.301 -6.755 1.00 0.00 A ATOM 1630 HG1 PRO A 107 -11.246 8.802 -6.205 1.00 0.00 A ATOM 1631 N PRO A 107 -9.508 10.803 -4.366 1.00 0.00 A ATOM 1632 O PRO A 107 -6.493 9.169 -3.769 1.00 0.00 A ATOM 1633 C ALA A 108 -5.811 10.704 -7.636 1.00 0.00 A ATOM 1634 CA ALA A 108 -5.860 9.835 -6.383 1.00 0.00 A ATOM 1635 CB ALA A 108 -5.418 8.415 -6.705 1.00 0.00 A ATOM 1636 HN ALA A 108 -7.962 10.077 -6.360 1.00 0.00 A ATOM 1637 HA ALA A 108 -5.179 10.239 -5.649 1.00 0.00 A ATOM 1638 HB1 ALA A 108 -6.059 8.004 -7.471 1.00 0.00 A ATOM 1639 HB2 ALA A 108 -4.398 8.428 -7.058 1.00 0.00 A ATOM 1640 HB3 ALA A 108 -5.485 7.807 -5.816 1.00 0.00 A ATOM 1641 N ALA A 108 -7.197 9.828 -5.801 1.00 0.00 A ATOM 1642 O ALA A 108 -6.805 10.875 -8.340 1.00 0.00 A ATOM 1643 C PRO A 109 -4.476 11.348 -10.398 1.00 0.00 A ATOM 1644 CA PRO A 109 -4.419 12.126 -9.089 1.00 0.00 A ATOM 1645 CB PRO A 109 -3.017 12.696 -8.864 1.00 0.00 A ATOM 1646 CD PRO A 109 -3.399 11.103 -7.124 1.00 0.00 A ATOM 1647 CG PRO A 109 -2.331 11.690 -8.006 1.00 0.00 A ATOM 1648 HA PRO A 109 -5.138 12.933 -9.119 1.00 0.00 A ATOM 1649 HB2 PRO A 109 -2.489 12.829 -9.808 1.00 0.00 A ATOM 1650 HB1 PRO A 109 -3.088 13.654 -8.370 1.00 0.00 A ATOM 1651 HD2 PRO A 109 -3.196 10.054 -6.909 1.00 0.00 A ATOM 1652 HD1 PRO A 109 -3.466 11.653 -6.197 1.00 0.00 A ATOM 1653 HG2 PRO A 109 -1.920 10.904 -8.639 1.00 0.00 A ATOM 1654 HG1 PRO A 109 -1.575 12.174 -7.406 1.00 0.00 A ATOM 1655 N PRO A 109 -4.626 11.265 -7.920 1.00 0.00 A ATOM 1656 O PRO A 109 -4.660 10.131 -10.403 1.00 0.00 A ATOM 1657 C LYS A 110 -5.290 10.236 -12.840 1.00 0.00 A ATOM 1658 CA LYS A 110 -4.348 11.436 -12.828 1.00 0.00 A ATOM 1659 CB LYS A 110 -2.940 10.998 -13.240 1.00 0.00 A ATOM 1660 CD LYS A 110 -0.541 11.719 -13.415 1.00 0.00 A ATOM 1661 CE LYS A 110 0.614 12.402 -12.697 1.00 0.00 A ATOM 1662 CG LYS A 110 -1.836 11.845 -12.632 1.00 0.00 A ATOM 1663 HN LYS A 110 -4.174 13.027 -11.442 1.00 0.00 A ATOM 1664 HA LYS A 110 -4.708 12.169 -13.534 1.00 0.00 A ATOM 1665 HB2 LYS A 110 -2.796 9.965 -12.923 1.00 0.00 A ATOM 1666 HB1 LYS A 110 -2.859 11.057 -14.316 1.00 0.00 A ATOM 1667 HD2 LYS A 110 -0.304 10.662 -13.539 1.00 0.00 A ATOM 1668 HD1 LYS A 110 -0.670 12.175 -14.386 1.00 0.00 A ATOM 1669 HE2 LYS A 110 0.318 13.419 -12.439 1.00 0.00 A ATOM 1670 HE1 LYS A 110 0.833 11.854 -11.793 1.00 0.00 A ATOM 1671 HG2 LYS A 110 -2.150 12.889 -12.634 1.00 0.00 A ATOM 1672 HG1 LYS A 110 -1.665 11.521 -11.615 1.00 0.00 A ATOM 1673 HZ1 LYS A 110 1.931 13.392 -13.981 1.00 0.00 A ATOM 1674 HZ2 LYS A 110 1.786 11.735 -14.292 1.00 0.00 A ATOM 1675 HZ3 LYS A 110 2.681 12.271 -12.960 1.00 0.00 A ATOM 1676 N LYS A 110 -4.317 12.059 -11.510 1.00 0.00 A ATOM 1677 NZ LYS A 110 1.838 12.454 -13.541 1.00 0.00 A ATOM 1678 O LYS A 110 -4.939 9.165 -13.338 1.00 0.00 A ATOM 1679 C CYS A 111 -7.885 8.925 -13.646 1.00 0.00 A ATOM 1680 CA CYS A 111 -7.477 9.355 -12.241 1.00 0.00 A ATOM 1681 CB CYS A 111 -8.709 9.812 -11.457 1.00 0.00 A ATOM 1682 HN CYS A 111 -6.706 11.298 -11.912 1.00 0.00 A ATOM 1683 HA CYS A 111 -7.031 8.512 -11.735 1.00 0.00 A ATOM 1684 HB2 CYS A 111 -9.421 8.987 -11.442 1.00 0.00 A ATOM 1685 HB1 CYS A 111 -8.414 10.051 -10.446 1.00 0.00 A ATOM 1686 HG CYS A 111 -10.117 10.901 -13.281 1.00 0.00 A ATOM 1687 N CYS A 111 -6.484 10.423 -12.292 1.00 0.00 A ATOM 1688 O CYS A 111 -8.251 9.754 -14.478 1.00 0.00 A ATOM 1689 SG CYS A 111 -9.529 11.266 -12.152 1.00 0.00 A ATOM 1690 C ASN A 112 -9.324 6.080 -15.086 1.00 0.00 A ATOM 1691 CA ASN A 112 -8.180 7.082 -15.209 1.00 0.00 A ATOM 1692 CB ASN A 112 -6.968 6.411 -15.859 1.00 0.00 A ATOM 1693 CG ASN A 112 -7.362 5.282 -16.792 1.00 0.00 A ATOM 1694 HN ASN A 112 -7.521 7.010 -13.199 1.00 0.00 A ATOM 1695 HA ASN A 112 -8.502 7.904 -15.831 1.00 0.00 A ATOM 1696 HB2 ASN A 112 -6.416 7.161 -16.427 1.00 0.00 A ATOM 1697 HB1 ASN A 112 -6.328 6.009 -15.087 1.00 0.00 A ATOM 1698 HD21 ASN A 112 -6.234 4.007 -15.765 1.00 0.00 A ATOM 1699 HD22 ASN A 112 -7.075 3.343 -17.120 1.00 0.00 A ATOM 1700 N ASN A 112 -7.819 7.622 -13.904 1.00 0.00 A ATOM 1701 ND2 ASN A 112 -6.838 4.091 -16.532 1.00 0.00 A ATOM 1702 O ASN A 112 -9.274 5.161 -14.268 1.00 0.00 A ATOM 1703 OD1 ASN A 112 -8.131 5.480 -17.733 1.00 0.00 A ATOM 1704 C LYS A 113 -11.387 4.303 -16.967 1.00 0.00 A ATOM 1705 CA LYS A 113 -11.511 5.377 -15.890 1.00 0.00 A ATOM 1706 CB LYS A 113 -12.798 6.178 -16.100 1.00 0.00 A ATOM 1707 CD LYS A 113 -15.250 6.178 -15.553 1.00 0.00 A ATOM 1708 CE LYS A 113 -15.381 6.202 -14.037 1.00 0.00 A ATOM 1709 CG LYS A 113 -14.060 5.340 -15.995 1.00 0.00 A ATOM 1710 HN LYS A 113 -10.336 7.015 -16.534 1.00 0.00 A ATOM 1711 HA LYS A 113 -11.549 4.897 -14.924 1.00 0.00 A ATOM 1712 HB2 LYS A 113 -12.842 6.962 -15.344 1.00 0.00 A ATOM 1713 HB1 LYS A 113 -12.771 6.629 -17.082 1.00 0.00 A ATOM 1714 HD2 LYS A 113 -15.118 7.198 -15.913 1.00 0.00 A ATOM 1715 HD1 LYS A 113 -16.151 5.759 -15.978 1.00 0.00 A ATOM 1716 HE2 LYS A 113 -15.836 5.269 -13.706 1.00 0.00 A ATOM 1717 HE1 LYS A 113 -14.395 6.291 -13.605 1.00 0.00 A ATOM 1718 HG2 LYS A 113 -14.278 4.904 -16.970 1.00 0.00 A ATOM 1719 HG1 LYS A 113 -13.899 4.552 -15.275 1.00 0.00 A ATOM 1720 HZ1 LYS A 113 -15.617 8.150 -13.322 1.00 0.00 A ATOM 1721 HZ2 LYS A 113 -16.769 7.061 -12.735 1.00 0.00 A ATOM 1722 HZ3 LYS A 113 -16.876 7.632 -14.324 1.00 0.00 A ATOM 1723 N LYS A 113 -10.354 6.264 -15.904 1.00 0.00 A ATOM 1724 NZ LYS A 113 -16.219 7.341 -13.572 1.00 0.00 A ATOM 1725 O LYS A 113 -11.651 3.127 -16.717 1.00 0.00 A ATOM 1726 C SER A 114 -9.350 3.550 -19.582 1.00 0.00 A ATOM 1727 CA SER A 114 -10.825 3.789 -19.278 1.00 0.00 A ATOM 1728 CB SER A 114 -11.532 4.332 -20.523 1.00 0.00 A ATOM 1729 HN SER A 114 -10.788 5.667 -18.300 1.00 0.00 A ATOM 1730 HA SER A 114 -11.280 2.852 -18.997 1.00 0.00 A ATOM 1731 HB2 SER A 114 -11.278 5.384 -20.646 1.00 0.00 A ATOM 1732 HB1 SER A 114 -11.203 3.777 -21.390 1.00 0.00 A ATOM 1733 HG SER A 114 -13.367 4.903 -20.908 1.00 0.00 A ATOM 1734 N SER A 114 -10.982 4.715 -18.163 1.00 0.00 A ATOM 1735 O SER A 114 -8.607 4.484 -19.886 1.00 0.00 A ATOM 1736 OG SER A 114 -12.939 4.205 -20.406 1.00 0.00 A ATOM 1737 C GLY A 115 -7.410 0.789 -20.729 1.00 0.00 A ATOM 1738 CA GLY A 115 -7.545 1.950 -19.765 1.00 0.00 A ATOM 1739 HN GLY A 115 -9.568 1.588 -19.250 1.00 0.00 A ATOM 1740 HA2 GLY A 115 -7.049 2.812 -20.183 1.00 0.00 A ATOM 1741 HA1 GLY A 115 -7.065 1.688 -18.833 1.00 0.00 A ATOM 1742 N GLY A 115 -8.930 2.291 -19.496 1.00 0.00 A ATOM 1743 O GLY A 115 -8.386 0.333 -21.327 1.00 0.00 A ATOM 1744 C PRO A 116 -6.454 -2.147 -21.276 1.00 0.00 A ATOM 1745 CA PRO A 116 -5.887 -0.829 -21.792 1.00 0.00 A ATOM 1746 CB PRO A 116 -4.358 -0.879 -21.817 1.00 0.00 A ATOM 1747 CD PRO A 116 -4.966 0.785 -20.214 1.00 0.00 A ATOM 1748 CG PRO A 116 -3.938 -0.265 -20.526 1.00 0.00 A ATOM 1749 HA PRO A 116 -6.259 -0.645 -22.790 1.00 0.00 A ATOM 1750 HB2 PRO A 116 -3.998 -1.905 -21.898 1.00 0.00 A ATOM 1751 HB1 PRO A 116 -3.989 -0.316 -22.661 1.00 0.00 A ATOM 1752 HD2 PRO A 116 -5.120 0.874 -19.138 1.00 0.00 A ATOM 1753 HD1 PRO A 116 -4.663 1.742 -20.615 1.00 0.00 A ATOM 1754 HG2 PRO A 116 -3.958 -1.026 -19.747 1.00 0.00 A ATOM 1755 HG1 PRO A 116 -2.962 0.187 -20.636 1.00 0.00 A ATOM 1756 N PRO A 116 -6.176 0.292 -20.893 1.00 0.00 A ATOM 1757 O PRO A 116 -7.073 -2.194 -20.213 1.00 0.00 A ATOM 1758 C SER A 117 -5.632 -5.357 -20.994 1.00 0.00 A ATOM 1759 CA SER A 117 -6.734 -4.535 -21.658 1.00 0.00 A ATOM 1760 CB SER A 117 -7.269 -5.275 -22.885 1.00 0.00 A ATOM 1761 HN SER A 117 -5.740 -3.115 -22.873 1.00 0.00 A ATOM 1762 HA SER A 117 -7.539 -4.397 -20.952 1.00 0.00 A ATOM 1763 HB2 SER A 117 -8.119 -4.726 -23.289 1.00 0.00 A ATOM 1764 HB1 SER A 117 -6.491 -5.336 -23.633 1.00 0.00 A ATOM 1765 HG SER A 117 -7.189 -7.224 -23.070 1.00 0.00 A ATOM 1766 N SER A 117 -6.239 -3.217 -22.036 1.00 0.00 A ATOM 1767 O SER A 117 -4.447 -5.152 -21.253 1.00 0.00 A ATOM 1768 OG SER A 117 -7.684 -6.588 -22.548 1.00 0.00 A ATOM 1769 C SER A 118 -5.805 -8.249 -18.671 1.00 0.00 A ATOM 1770 CA SER A 118 -5.083 -7.142 -19.431 1.00 0.00 A ATOM 1771 CB SER A 118 -4.240 -6.308 -18.464 1.00 0.00 A ATOM 1772 HN SER A 118 -6.994 -6.406 -19.971 1.00 0.00 A ATOM 1773 HA SER A 118 -4.433 -7.591 -20.167 1.00 0.00 A ATOM 1774 HB2 SER A 118 -3.640 -6.977 -17.847 1.00 0.00 A ATOM 1775 HB1 SER A 118 -3.587 -5.657 -19.028 1.00 0.00 A ATOM 1776 HG SER A 118 -5.601 -6.086 -17.073 1.00 0.00 A ATOM 1777 N SER A 118 -6.034 -6.290 -20.136 1.00 0.00 A ATOM 1778 O SER A 118 -6.817 -8.009 -18.014 1.00 0.00 A ATOM 1779 OG SER A 118 -5.061 -5.515 -17.625 1.00 0.00 A ATOM 1780 C GLY A 119 -4.912 -11.740 -17.884 1.00 0.00 A ATOM 1781 CA GLY A 119 -5.882 -10.593 -18.081 1.00 0.00 A ATOM 1782 HN GLY A 119 -4.468 -9.598 -19.303 1.00 0.00 A ATOM 1783 HA2 GLY A 119 -6.238 -10.265 -17.115 1.00 0.00 A ATOM 1784 HA1 GLY A 119 -6.722 -10.942 -18.663 1.00 0.00 A ATOM 1785 N GLY A 119 -5.276 -9.465 -18.765 1.00 0.00 A ATOM 1786 OT1 GLY A 119 -5.002 -12.763 -18.565 1.00 0.00 A END