ATOM 1 C GLY A 1 14.314 -6.850 -3.310 1.00 0.00 A ATOM 2 CA GLY A 1 13.437 -6.045 -2.357 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.693 -7.108 -2.596 1.00 0.00 A ATOM 4 HT2 GLY A 1 12.592 -7.682 -1.402 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.750 -6.275 -1.178 1.00 0.00 A ATOM 6 HA2 GLY A 1 13.055 -5.173 -2.887 1.00 0.00 A ATOM 7 HA1 GLY A 1 14.048 -5.717 -1.516 1.00 0.00 A ATOM 8 N GLY A 1 12.295 -6.813 -1.835 1.00 0.00 A ATOM 9 O GLY A 1 15.508 -6.971 -3.075 1.00 0.00 A ATOM 10 C SER A 2 13.485 -8.303 -6.656 1.00 0.00 A ATOM 11 CA SER A 2 14.429 -8.139 -5.466 1.00 0.00 A ATOM 12 CB SER A 2 14.892 -9.508 -4.944 1.00 0.00 A ATOM 13 HN SER A 2 12.744 -7.462 -4.407 1.00 0.00 A ATOM 14 HA SER A 2 15.302 -7.624 -5.854 1.00 0.00 A ATOM 15 HB2 SER A 2 14.124 -9.924 -4.292 1.00 0.00 A ATOM 16 HB1 SER A 2 15.057 -10.179 -5.787 1.00 0.00 A ATOM 17 HG SER A 2 16.016 -8.599 -3.621 1.00 0.00 A ATOM 18 N SER A 2 13.761 -7.362 -4.404 1.00 0.00 A ATOM 19 O SER A 2 13.899 -8.041 -7.787 1.00 0.00 A ATOM 20 OG SER A 2 16.099 -9.365 -4.215 1.00 0.00 A ATOM 21 C PHE A 3 9.835 -8.123 -6.780 1.00 0.00 A ATOM 22 CA PHE A 3 11.113 -8.802 -7.332 1.00 0.00 A ATOM 23 CB PHE A 3 10.903 -10.323 -7.537 1.00 0.00 A ATOM 24 CD1 PHE A 3 13.253 -11.055 -8.219 1.00 0.00 A ATOM 25 CD2 PHE A 3 12.166 -12.191 -6.364 1.00 0.00 A ATOM 26 CE1 PHE A 3 14.388 -11.868 -8.051 1.00 0.00 A ATOM 27 CE2 PHE A 3 13.300 -13.005 -6.196 1.00 0.00 A ATOM 28 CG PHE A 3 12.131 -11.217 -7.382 1.00 0.00 A ATOM 29 CZ PHE A 3 14.411 -12.847 -7.043 1.00 0.00 A ATOM 30 HN PHE A 3 11.962 -8.769 -5.412 1.00 0.00 A ATOM 31 HA PHE A 3 11.364 -8.342 -8.289 1.00 0.00 A ATOM 32 HB2 PHE A 3 10.157 -10.656 -6.815 1.00 0.00 A ATOM 33 HB1 PHE A 3 10.509 -10.472 -8.542 1.00 0.00 A ATOM 34 HD1 PHE A 3 13.266 -10.270 -8.961 1.00 0.00 A ATOM 35 HD2 PHE A 3 11.323 -12.309 -5.698 1.00 0.00 A ATOM 36 HE1 PHE A 3 15.248 -11.731 -8.691 1.00 0.00 A ATOM 37 HE2 PHE A 3 13.320 -13.750 -5.413 1.00 0.00 A ATOM 38 HZ PHE A 3 15.285 -13.469 -6.912 1.00 0.00 A ATOM 39 N PHE A 3 12.213 -8.615 -6.385 1.00 0.00 A ATOM 40 O PHE A 3 9.892 -7.378 -5.794 1.00 0.00 A ATOM 41 C THR A 4 7.041 -8.901 -5.540 1.00 0.00 A ATOM 42 CA THR A 4 7.358 -8.057 -6.776 1.00 0.00 A ATOM 43 CB THR A 4 6.239 -8.146 -7.813 1.00 0.00 A ATOM 44 CG2 THR A 4 6.448 -7.160 -8.964 1.00 0.00 A ATOM 45 HN THR A 4 8.653 -9.029 -8.164 1.00 0.00 A ATOM 46 HA THR A 4 7.411 -7.012 -6.468 1.00 0.00 A ATOM 47 HB THR A 4 5.302 -7.908 -7.308 1.00 0.00 A ATOM 48 HG1 THR A 4 6.143 -10.027 -7.526 1.00 0.00 A ATOM 49 HG21 THR A 4 6.518 -6.147 -8.570 1.00 0.00 A ATOM 50 HG22 THR A 4 7.359 -7.397 -9.514 1.00 0.00 A ATOM 51 HG23 THR A 4 5.599 -7.214 -9.645 1.00 0.00 A ATOM 52 N THR A 4 8.660 -8.439 -7.344 1.00 0.00 A ATOM 53 O THR A 4 6.538 -10.017 -5.638 1.00 0.00 A ATOM 54 OG1 THR A 4 6.190 -9.460 -8.311 1.00 0.00 A ATOM 55 C GLU A 5 6.325 -8.063 -2.166 1.00 0.00 A ATOM 56 CA GLU A 5 7.214 -8.950 -3.048 1.00 0.00 A ATOM 57 CB GLU A 5 8.591 -9.034 -2.370 1.00 0.00 A ATOM 58 CD GLU A 5 11.005 -9.327 -2.788 1.00 0.00 A ATOM 59 CG GLU A 5 9.632 -9.929 -3.052 1.00 0.00 A ATOM 60 HN GLU A 5 7.798 -7.443 -4.436 1.00 0.00 A ATOM 61 HA GLU A 5 6.783 -9.950 -3.121 1.00 0.00 A ATOM 62 HB2 GLU A 5 8.999 -8.024 -2.340 1.00 0.00 A ATOM 63 HB1 GLU A 5 8.463 -9.384 -1.344 1.00 0.00 A ATOM 64 HG2 GLU A 5 9.579 -10.937 -2.642 1.00 0.00 A ATOM 65 HG1 GLU A 5 9.466 -9.968 -4.129 1.00 0.00 A ATOM 66 N GLU A 5 7.355 -8.342 -4.377 1.00 0.00 A ATOM 67 O GLU A 5 6.681 -6.915 -1.897 1.00 0.00 A ATOM 68 OE1 GLU A 5 11.497 -9.344 -1.640 1.00 0.00 A ATOM 69 OE2 GLU A 5 11.528 -8.621 -3.674 1.00 0.00 A ATOM 70 C GLY A 6 3.514 -8.830 0.165 1.00 0.00 A ATOM 71 CA GLY A 6 4.297 -7.890 -0.752 1.00 0.00 A ATOM 72 HN GLY A 6 4.960 -9.535 -1.919 1.00 0.00 A ATOM 73 HA2 GLY A 6 4.892 -7.220 -0.131 1.00 0.00 A ATOM 74 HA1 GLY A 6 3.586 -7.306 -1.335 1.00 0.00 A ATOM 75 N GLY A 6 5.199 -8.584 -1.680 1.00 0.00 A ATOM 76 O GLY A 6 3.599 -10.050 0.027 1.00 0.00 A ATOM 77 C TRP A 7 0.796 -8.071 2.644 1.00 0.00 A ATOM 78 CA TRP A 7 1.910 -8.961 2.068 1.00 0.00 A ATOM 79 CB TRP A 7 2.795 -9.530 3.189 1.00 0.00 A ATOM 80 CD1 TRP A 7 2.811 -8.541 5.501 1.00 0.00 A ATOM 81 CD2 TRP A 7 4.385 -7.604 4.214 1.00 0.00 A ATOM 82 CE2 TRP A 7 4.523 -7.048 5.525 1.00 0.00 A ATOM 83 CE3 TRP A 7 5.285 -7.138 3.228 1.00 0.00 A ATOM 84 CG TRP A 7 3.293 -8.582 4.242 1.00 0.00 A ATOM 85 CH2 TRP A 7 6.347 -5.619 4.823 1.00 0.00 A ATOM 86 CZ2 TRP A 7 5.490 -6.079 5.835 1.00 0.00 A ATOM 87 CZ3 TRP A 7 6.246 -6.150 3.525 1.00 0.00 A ATOM 88 HN TRP A 7 2.657 -7.241 1.073 1.00 0.00 A ATOM 89 HA TRP A 7 1.433 -9.804 1.567 1.00 0.00 A ATOM 90 HB2 TRP A 7 2.203 -10.288 3.703 1.00 0.00 A ATOM 91 HB1 TRP A 7 3.653 -10.042 2.753 1.00 0.00 A ATOM 92 HD1 TRP A 7 2.013 -9.163 5.870 1.00 0.00 A ATOM 93 HE1 TRP A 7 3.480 -7.671 7.296 1.00 0.00 A ATOM 94 HE3 TRP A 7 5.236 -7.548 2.232 1.00 0.00 A ATOM 95 HH2 TRP A 7 7.089 -4.866 5.047 1.00 0.00 A ATOM 96 HZ2 TRP A 7 5.563 -5.693 6.840 1.00 0.00 A ATOM 97 HZ3 TRP A 7 6.915 -5.805 2.749 1.00 0.00 A ATOM 98 N TRP A 7 2.728 -8.253 1.077 1.00 0.00 A ATOM 99 NE1 TRP A 7 3.558 -7.683 6.276 1.00 0.00 A ATOM 100 O TRP A 7 0.864 -6.844 2.559 1.00 0.00 A ATOM 101 C VAL A 8 -1.227 -8.386 5.450 1.00 0.00 A ATOM 102 CA VAL A 8 -1.281 -7.980 3.982 1.00 0.00 A ATOM 103 CB VAL A 8 -2.672 -8.260 3.373 1.00 0.00 A ATOM 104 CG1 VAL A 8 -3.773 -7.468 4.103 1.00 0.00 A ATOM 105 CG2 VAL A 8 -2.661 -7.873 1.883 1.00 0.00 A ATOM 106 HN VAL A 8 -0.216 -9.706 3.288 1.00 0.00 A ATOM 107 HA VAL A 8 -1.108 -6.906 3.925 1.00 0.00 A ATOM 108 HB VAL A 8 -2.898 -9.325 3.456 1.00 0.00 A ATOM 109 HG11 VAL A 8 -4.742 -7.644 3.639 1.00 0.00 A ATOM 110 HG12 VAL A 8 -3.836 -7.774 5.147 1.00 0.00 A ATOM 111 HG13 VAL A 8 -3.563 -6.402 4.052 1.00 0.00 A ATOM 112 HG21 VAL A 8 -2.109 -8.614 1.306 1.00 0.00 A ATOM 113 HG22 VAL A 8 -3.677 -7.816 1.502 1.00 0.00 A ATOM 114 HG23 VAL A 8 -2.192 -6.902 1.749 1.00 0.00 A ATOM 115 N VAL A 8 -0.217 -8.687 3.255 1.00 0.00 A ATOM 116 O VAL A 8 -1.249 -9.574 5.757 1.00 0.00 A ATOM 117 C ARG A 9 -2.587 -7.422 8.310 1.00 0.00 A ATOM 118 CA ARG A 9 -1.156 -7.565 7.796 1.00 0.00 A ATOM 119 CB ARG A 9 -0.189 -6.548 8.427 1.00 0.00 A ATOM 120 CD ARG A 9 -1.100 -5.406 10.525 1.00 0.00 A ATOM 121 CG ARG A 9 -0.223 -6.535 9.965 1.00 0.00 A ATOM 122 CZ ARG A 9 -2.233 -4.950 12.700 1.00 0.00 A ATOM 123 HN ARG A 9 -1.242 -6.444 5.990 1.00 0.00 A ATOM 124 HA ARG A 9 -0.795 -8.563 8.046 1.00 0.00 A ATOM 125 HB2 ARG A 9 0.821 -6.814 8.119 1.00 0.00 A ATOM 126 HB1 ARG A 9 -0.401 -5.548 8.046 1.00 0.00 A ATOM 127 HD2 ARG A 9 -0.598 -4.452 10.365 1.00 0.00 A ATOM 128 HD1 ARG A 9 -2.059 -5.397 10.014 1.00 0.00 A ATOM 129 HE ARG A 9 -1.064 -6.484 12.357 1.00 0.00 A ATOM 130 HG2 ARG A 9 -0.612 -7.490 10.316 1.00 0.00 A ATOM 131 HG1 ARG A 9 0.791 -6.388 10.336 1.00 0.00 A ATOM 132 HH11 ARG A 9 -2.927 -3.742 11.250 1.00 0.00 A ATOM 133 HH12 ARG A 9 -3.748 -3.630 12.786 1.00 0.00 A ATOM 134 HH21 ARG A 9 -1.857 -6.135 14.282 1.00 0.00 A ATOM 135 HH22 ARG A 9 -3.112 -4.936 14.533 1.00 0.00 A ATOM 136 N ARG A 9 -1.152 -7.393 6.342 1.00 0.00 A ATOM 137 NE ARG A 9 -1.344 -5.589 11.956 1.00 0.00 A ATOM 138 NH1 ARG A 9 -2.991 -3.983 12.221 1.00 0.00 A ATOM 139 NH2 ARG A 9 -2.395 -5.324 13.947 1.00 0.00 A ATOM 140 O ARG A 9 -3.191 -6.357 8.156 1.00 0.00 A ATOM 141 C PHE A 10 -4.936 -7.689 10.487 1.00 0.00 A ATOM 142 CA PHE A 10 -4.555 -8.552 9.264 1.00 0.00 A ATOM 143 CB PHE A 10 -4.954 -10.040 9.406 1.00 0.00 A ATOM 144 CD1 PHE A 10 -4.100 -10.178 11.837 1.00 0.00 A ATOM 145 CD2 PHE A 10 -5.885 -11.657 11.138 1.00 0.00 A ATOM 146 CE1 PHE A 10 -4.203 -10.666 13.150 1.00 0.00 A ATOM 147 CE2 PHE A 10 -5.980 -12.163 12.445 1.00 0.00 A ATOM 148 CG PHE A 10 -4.963 -10.642 10.818 1.00 0.00 A ATOM 149 CZ PHE A 10 -5.149 -11.659 13.458 1.00 0.00 A ATOM 150 HN PHE A 10 -2.572 -9.316 9.004 1.00 0.00 A ATOM 151 HA PHE A 10 -5.115 -8.152 8.417 1.00 0.00 A ATOM 152 HB2 PHE A 10 -5.967 -10.136 9.012 1.00 0.00 A ATOM 153 HB1 PHE A 10 -4.303 -10.654 8.783 1.00 0.00 A ATOM 154 HD1 PHE A 10 -3.357 -9.424 11.624 1.00 0.00 A ATOM 155 HD2 PHE A 10 -6.541 -12.051 10.383 1.00 0.00 A ATOM 156 HE1 PHE A 10 -3.554 -10.275 13.923 1.00 0.00 A ATOM 157 HE2 PHE A 10 -6.710 -12.929 12.670 1.00 0.00 A ATOM 158 HZ PHE A 10 -5.233 -12.033 14.469 1.00 0.00 A ATOM 159 N PHE A 10 -3.136 -8.476 8.911 1.00 0.00 A ATOM 160 O PHE A 10 -4.125 -6.956 11.052 1.00 0.00 A ATOM 161 C SER A 11 -8.077 -7.988 12.510 1.00 0.00 A ATOM 162 CA SER A 11 -6.638 -7.481 12.298 1.00 0.00 A ATOM 163 CB SER A 11 -6.550 -5.963 12.460 1.00 0.00 A ATOM 164 HN SER A 11 -6.857 -8.355 10.425 1.00 0.00 A ATOM 165 HA SER A 11 -6.001 -7.960 13.044 1.00 0.00 A ATOM 166 HB2 SER A 11 -6.504 -5.498 11.474 1.00 0.00 A ATOM 167 HB1 SER A 11 -7.432 -5.599 12.974 1.00 0.00 A ATOM 168 HG SER A 11 -4.647 -6.051 12.676 1.00 0.00 A ATOM 169 N SER A 11 -6.171 -7.850 10.964 1.00 0.00 A ATOM 170 O SER A 11 -8.728 -8.362 11.532 1.00 0.00 A ATOM 171 OG SER A 11 -5.378 -5.640 13.177 1.00 0.00 A ATOM 172 C PRO A 12 -10.967 -7.142 13.591 1.00 0.00 A ATOM 173 CA PRO A 12 -10.014 -8.274 14.025 1.00 0.00 A ATOM 174 CB PRO A 12 -10.073 -8.505 15.537 1.00 0.00 A ATOM 175 CD PRO A 12 -7.900 -7.680 14.994 1.00 0.00 A ATOM 176 CG PRO A 12 -8.979 -7.581 16.071 1.00 0.00 A ATOM 177 HA PRO A 12 -10.309 -9.186 13.506 1.00 0.00 A ATOM 178 HB2 PRO A 12 -11.053 -8.263 15.951 1.00 0.00 A ATOM 179 HB1 PRO A 12 -9.815 -9.542 15.758 1.00 0.00 A ATOM 180 HD2 PRO A 12 -7.345 -6.744 14.920 1.00 0.00 A ATOM 181 HD1 PRO A 12 -7.222 -8.501 15.227 1.00 0.00 A ATOM 182 HG2 PRO A 12 -9.358 -6.560 16.112 1.00 0.00 A ATOM 183 HG1 PRO A 12 -8.610 -7.906 17.044 1.00 0.00 A ATOM 184 N PRO A 12 -8.605 -7.976 13.751 1.00 0.00 A ATOM 185 O PRO A 12 -12.182 -7.313 13.652 1.00 0.00 A ATOM 186 C GLY A 13 -11.053 -3.651 13.801 1.00 0.00 A ATOM 187 CA GLY A 13 -11.186 -4.798 12.784 1.00 0.00 A ATOM 188 HN GLY A 13 -9.426 -5.919 13.143 1.00 0.00 A ATOM 189 HA2 GLY A 13 -10.824 -4.450 11.817 1.00 0.00 A ATOM 190 HA1 GLY A 13 -12.239 -5.068 12.699 1.00 0.00 A ATOM 191 N GLY A 13 -10.429 -5.991 13.162 1.00 0.00 A ATOM 192 O GLY A 13 -10.508 -3.841 14.888 1.00 0.00 A ATOM 193 C PRO A 14 -11.134 -1.855 11.042 1.00 0.00 A ATOM 194 CA PRO A 14 -12.145 -2.088 12.178 1.00 0.00 A ATOM 195 CB PRO A 14 -12.927 -0.804 12.482 1.00 0.00 A ATOM 196 CD PRO A 14 -11.517 -1.287 14.346 1.00 0.00 A ATOM 197 CG PRO A 14 -12.055 -0.114 13.528 1.00 0.00 A ATOM 198 HA PRO A 14 -12.846 -2.862 11.868 1.00 0.00 A ATOM 199 HB2 PRO A 14 -13.070 -0.189 11.593 1.00 0.00 A ATOM 200 HB1 PRO A 14 -13.891 -1.061 12.923 1.00 0.00 A ATOM 201 HD2 PRO A 14 -10.512 -1.073 14.707 1.00 0.00 A ATOM 202 HD1 PRO A 14 -12.181 -1.486 15.189 1.00 0.00 A ATOM 203 HG2 PRO A 14 -11.227 0.391 13.031 1.00 0.00 A ATOM 204 HG1 PRO A 14 -12.629 0.577 14.145 1.00 0.00 A ATOM 205 N PRO A 14 -11.521 -2.437 13.452 1.00 0.00 A ATOM 206 O PRO A 14 -11.569 -1.689 9.907 1.00 0.00 A ATOM 207 C ASN A 15 -7.609 -2.442 10.253 1.00 0.00 A ATOM 208 CA ASN A 15 -8.763 -1.424 10.382 1.00 0.00 A ATOM 209 CB ASN A 15 -8.230 -0.046 10.812 1.00 0.00 A ATOM 210 CG ASN A 15 -7.686 -0.054 12.234 1.00 0.00 A ATOM 211 HN ASN A 15 -9.520 -2.040 12.261 1.00 0.00 A ATOM 212 HA ASN A 15 -9.206 -1.328 9.395 1.00 0.00 A ATOM 213 HB2 ASN A 15 -7.429 0.246 10.134 1.00 0.00 A ATOM 214 HB1 ASN A 15 -9.035 0.683 10.740 1.00 0.00 A ATOM 215 HD21 ASN A 15 -9.259 1.000 12.944 1.00 0.00 A ATOM 216 HD22 ASN A 15 -8.027 0.528 14.109 1.00 0.00 A ATOM 217 N ASN A 15 -9.822 -1.829 11.321 1.00 0.00 A ATOM 218 ND2 ASN A 15 -8.404 0.529 13.176 1.00 0.00 A ATOM 219 O ASN A 15 -7.504 -3.358 11.065 1.00 0.00 A ATOM 220 OD1 ASN A 15 -6.638 -0.609 12.520 1.00 0.00 A ATOM 221 C ALA A 16 -4.632 -2.463 7.883 1.00 0.00 A ATOM 222 CA ALA A 16 -5.609 -3.140 8.876 1.00 0.00 A ATOM 223 CB ALA A 16 -6.163 -4.487 8.367 1.00 0.00 A ATOM 224 HN ALA A 16 -6.881 -1.441 8.659 1.00 0.00 A ATOM 225 HA ALA A 16 -5.018 -3.312 9.774 1.00 0.00 A ATOM 226 HB1 ALA A 16 -6.700 -4.999 9.163 1.00 0.00 A ATOM 227 HB2 ALA A 16 -6.840 -4.325 7.528 1.00 0.00 A ATOM 228 HB3 ALA A 16 -5.357 -5.140 8.040 1.00 0.00 A ATOM 229 N ALA A 16 -6.746 -2.268 9.237 1.00 0.00 A ATOM 230 O ALA A 16 -4.790 -1.276 7.604 1.00 0.00 A ATOM 231 C ALA A 17 -2.150 -3.610 5.357 1.00 0.00 A ATOM 232 CA ALA A 17 -2.586 -2.640 6.475 1.00 0.00 A ATOM 233 CB ALA A 17 -1.375 -2.264 7.341 1.00 0.00 A ATOM 234 HN ALA A 17 -3.576 -4.184 7.556 1.00 0.00 A ATOM 235 HA ALA A 17 -2.968 -1.739 5.997 1.00 0.00 A ATOM 236 HB1 ALA A 17 -0.932 -3.162 7.768 1.00 0.00 A ATOM 237 HB2 ALA A 17 -0.626 -1.757 6.728 1.00 0.00 A ATOM 238 HB3 ALA A 17 -1.676 -1.596 8.144 1.00 0.00 A ATOM 239 N ALA A 17 -3.628 -3.189 7.359 1.00 0.00 A ATOM 240 O ALA A 17 -2.202 -4.825 5.548 1.00 0.00 A ATOM 241 C ALA A 18 0.135 -3.145 2.465 1.00 0.00 A ATOM 242 CA ALA A 18 -1.073 -3.843 3.122 1.00 0.00 A ATOM 243 CB ALA A 18 -2.176 -4.134 2.097 1.00 0.00 A ATOM 244 HN ALA A 18 -1.620 -2.060 4.167 1.00 0.00 A ATOM 245 HA ALA A 18 -0.704 -4.795 3.508 1.00 0.00 A ATOM 246 HB1 ALA A 18 -2.587 -3.209 1.697 1.00 0.00 A ATOM 247 HB2 ALA A 18 -1.763 -4.716 1.273 1.00 0.00 A ATOM 248 HB3 ALA A 18 -2.977 -4.697 2.573 1.00 0.00 A ATOM 249 N ALA A 18 -1.643 -3.073 4.240 1.00 0.00 A ATOM 250 O ALA A 18 0.177 -1.915 2.373 1.00 0.00 A ATOM 251 C TYR A 19 2.883 -4.257 0.253 1.00 0.00 A ATOM 252 CA TYR A 19 2.417 -3.500 1.508 1.00 0.00 A ATOM 253 CB TYR A 19 3.467 -3.768 2.599 1.00 0.00 A ATOM 254 CD1 TYR A 19 3.197 -2.233 4.606 1.00 0.00 A ATOM 255 CD2 TYR A 19 2.496 -4.562 4.776 1.00 0.00 A ATOM 256 CE1 TYR A 19 2.816 -2.027 5.947 1.00 0.00 A ATOM 257 CE2 TYR A 19 2.140 -4.376 6.119 1.00 0.00 A ATOM 258 CG TYR A 19 3.041 -3.505 4.025 1.00 0.00 A ATOM 259 CZ TYR A 19 2.311 -3.104 6.712 1.00 0.00 A ATOM 260 HN TYR A 19 0.965 -4.947 2.080 1.00 0.00 A ATOM 261 HA TYR A 19 2.389 -2.433 1.291 1.00 0.00 A ATOM 262 HB2 TYR A 19 3.742 -4.821 2.533 1.00 0.00 A ATOM 263 HB1 TYR A 19 4.361 -3.186 2.378 1.00 0.00 A ATOM 264 HD1 TYR A 19 3.619 -1.423 4.024 1.00 0.00 A ATOM 265 HD2 TYR A 19 2.374 -5.535 4.323 1.00 0.00 A ATOM 266 HE1 TYR A 19 2.928 -1.052 6.402 1.00 0.00 A ATOM 267 HE2 TYR A 19 1.761 -5.219 6.677 1.00 0.00 A ATOM 268 HH TYR A 19 1.749 -3.734 8.453 1.00 0.00 A ATOM 269 N TYR A 19 1.094 -3.944 1.980 1.00 0.00 A ATOM 270 O TYR A 19 2.503 -5.411 0.051 1.00 0.00 A ATOM 271 OH TYR A 19 2.007 -2.918 8.025 1.00 0.00 A ATOM 272 C LEU A 20 5.722 -3.605 -2.192 1.00 0.00 A ATOM 273 CA LEU A 20 4.489 -4.342 -1.643 1.00 0.00 A ATOM 274 CB LEU A 20 3.527 -4.713 -2.802 1.00 0.00 A ATOM 275 CD1 LEU A 20 2.440 -4.090 -4.976 1.00 0.00 A ATOM 276 CD2 LEU A 20 1.916 -2.719 -2.957 1.00 0.00 A ATOM 277 CG LEU A 20 3.004 -3.541 -3.662 1.00 0.00 A ATOM 278 HN LEU A 20 4.120 -2.733 -0.283 1.00 0.00 A ATOM 279 HA LEU A 20 4.867 -5.277 -1.238 1.00 0.00 A ATOM 280 HB2 LEU A 20 4.081 -5.372 -3.470 1.00 0.00 A ATOM 281 HB1 LEU A 20 2.675 -5.281 -2.429 1.00 0.00 A ATOM 282 HD11 LEU A 20 1.604 -4.761 -4.776 1.00 0.00 A ATOM 283 HD12 LEU A 20 3.216 -4.632 -5.519 1.00 0.00 A ATOM 284 HD13 LEU A 20 2.103 -3.261 -5.597 1.00 0.00 A ATOM 285 HD21 LEU A 20 1.526 -1.964 -3.643 1.00 0.00 A ATOM 286 HD22 LEU A 20 2.329 -2.203 -2.094 1.00 0.00 A ATOM 287 HD23 LEU A 20 1.102 -3.371 -2.638 1.00 0.00 A ATOM 288 HG LEU A 20 3.830 -2.877 -3.908 1.00 0.00 A ATOM 289 N LEU A 20 3.804 -3.663 -0.528 1.00 0.00 A ATOM 290 O LEU A 20 5.843 -2.385 -2.099 1.00 0.00 A ATOM 291 C THR A 21 6.931 -3.792 -5.189 1.00 0.00 A ATOM 292 CA THR A 21 7.608 -3.914 -3.821 1.00 0.00 A ATOM 293 CB THR A 21 8.784 -4.904 -3.884 1.00 0.00 A ATOM 294 CG2 THR A 21 9.961 -4.319 -4.662 1.00 0.00 A ATOM 295 HN THR A 21 6.420 -5.368 -2.808 1.00 0.00 A ATOM 296 HA THR A 21 7.981 -2.937 -3.525 1.00 0.00 A ATOM 297 HB THR A 21 8.458 -5.821 -4.376 1.00 0.00 A ATOM 298 HG1 THR A 21 8.505 -5.706 -2.152 1.00 0.00 A ATOM 299 HG21 THR A 21 10.797 -5.016 -4.637 1.00 0.00 A ATOM 300 HG22 THR A 21 10.263 -3.363 -4.234 1.00 0.00 A ATOM 301 HG23 THR A 21 9.668 -4.178 -5.703 1.00 0.00 A ATOM 302 N THR A 21 6.593 -4.369 -2.856 1.00 0.00 A ATOM 303 O THR A 21 6.197 -4.701 -5.578 1.00 0.00 A ATOM 304 OG1 THR A 21 9.233 -5.234 -2.584 1.00 0.00 A ATOM 305 C LEU A 22 7.254 -1.571 -8.124 1.00 0.00 A ATOM 306 CA LEU A 22 6.368 -2.294 -7.094 1.00 0.00 A ATOM 307 CB LEU A 22 5.172 -1.454 -6.591 1.00 0.00 A ATOM 308 CD1 LEU A 22 4.376 0.171 -8.401 1.00 0.00 A ATOM 309 CD2 LEU A 22 3.596 -2.239 -8.465 1.00 0.00 A ATOM 310 CG LEU A 22 4.042 -1.073 -7.570 1.00 0.00 A ATOM 311 HN LEU A 22 7.793 -1.988 -5.553 1.00 0.00 A ATOM 312 HA LEU A 22 5.993 -3.204 -7.566 1.00 0.00 A ATOM 313 HB2 LEU A 22 4.699 -2.046 -5.807 1.00 0.00 A ATOM 314 HB1 LEU A 22 5.550 -0.547 -6.116 1.00 0.00 A ATOM 315 HD11 LEU A 22 3.496 0.489 -8.956 1.00 0.00 A ATOM 316 HD12 LEU A 22 5.177 -0.038 -9.104 1.00 0.00 A ATOM 317 HD13 LEU A 22 4.685 0.977 -7.736 1.00 0.00 A ATOM 318 HD21 LEU A 22 4.367 -2.484 -9.194 1.00 0.00 A ATOM 319 HD22 LEU A 22 2.687 -1.966 -9.000 1.00 0.00 A ATOM 320 HD23 LEU A 22 3.390 -3.118 -7.853 1.00 0.00 A ATOM 321 HG LEU A 22 3.182 -0.804 -6.953 1.00 0.00 A ATOM 322 N LEU A 22 7.143 -2.682 -5.906 1.00 0.00 A ATOM 323 O LEU A 22 8.136 -0.783 -7.767 1.00 0.00 A ATOM 324 C GLU A 23 7.357 -1.506 -11.858 1.00 0.00 A ATOM 325 CA GLU A 23 7.997 -1.584 -10.471 1.00 0.00 A ATOM 326 CB GLU A 23 9.141 -2.608 -10.382 1.00 0.00 A ATOM 327 CD GLU A 23 9.824 -4.904 -9.636 1.00 0.00 A ATOM 328 CG GLU A 23 8.736 -4.095 -10.337 1.00 0.00 A ATOM 329 HN GLU A 23 6.246 -2.430 -9.669 1.00 0.00 A ATOM 330 HA GLU A 23 8.430 -0.602 -10.289 1.00 0.00 A ATOM 331 HB2 GLU A 23 9.797 -2.462 -11.240 1.00 0.00 A ATOM 332 HB1 GLU A 23 9.660 -2.377 -9.457 1.00 0.00 A ATOM 333 HG2 GLU A 23 7.800 -4.198 -9.786 1.00 0.00 A ATOM 334 HG1 GLU A 23 8.585 -4.462 -11.354 1.00 0.00 A ATOM 335 N GLU A 23 7.030 -1.847 -9.411 1.00 0.00 A ATOM 336 O GLU A 23 6.292 -2.072 -12.101 1.00 0.00 A ATOM 337 OE1 GLU A 23 9.790 -5.018 -8.391 1.00 0.00 A ATOM 338 OE2 GLU A 23 10.803 -5.298 -10.293 1.00 0.00 A ATOM 339 C ASN A 24 8.403 -0.849 -15.179 1.00 0.00 A ATOM 340 CA ASN A 24 7.489 -0.353 -14.044 1.00 0.00 A ATOM 341 CB ASN A 24 7.405 1.181 -14.060 1.00 0.00 A ATOM 342 CG ASN A 24 6.816 1.716 -15.352 1.00 0.00 A ATOM 343 HN ASN A 24 8.899 -0.356 -12.465 1.00 0.00 A ATOM 344 HA ASN A 24 6.481 -0.747 -14.179 1.00 0.00 A ATOM 345 HB2 ASN A 24 6.781 1.504 -13.226 1.00 0.00 A ATOM 346 HB1 ASN A 24 8.397 1.602 -13.946 1.00 0.00 A ATOM 347 HD21 ASN A 24 7.376 3.594 -14.889 1.00 0.00 A ATOM 348 HD22 ASN A 24 6.543 3.379 -16.436 1.00 0.00 A ATOM 349 N ASN A 24 8.008 -0.753 -12.745 1.00 0.00 A ATOM 350 ND2 ASN A 24 6.896 3.012 -15.556 1.00 0.00 A ATOM 351 O ASN A 24 9.516 -0.340 -15.318 1.00 0.00 A ATOM 352 OD1 ASN A 24 6.258 0.984 -16.157 1.00 0.00 A ATOM 353 C PRO A 25 8.530 -1.327 -18.424 1.00 0.00 A ATOM 354 CA PRO A 25 8.711 -2.235 -17.194 1.00 0.00 A ATOM 355 CB PRO A 25 8.180 -3.646 -17.467 1.00 0.00 A ATOM 356 CD PRO A 25 6.764 -2.612 -15.839 1.00 0.00 A ATOM 357 CG PRO A 25 6.713 -3.543 -17.045 1.00 0.00 A ATOM 358 HA PRO A 25 9.776 -2.266 -16.957 1.00 0.00 A ATOM 359 HB2 PRO A 25 8.289 -3.932 -18.513 1.00 0.00 A ATOM 360 HB1 PRO A 25 8.696 -4.361 -16.822 1.00 0.00 A ATOM 361 HD2 PRO A 25 5.866 -1.994 -15.794 1.00 0.00 A ATOM 362 HD1 PRO A 25 6.857 -3.196 -14.921 1.00 0.00 A ATOM 363 HG2 PRO A 25 6.144 -3.066 -17.843 1.00 0.00 A ATOM 364 HG1 PRO A 25 6.289 -4.515 -16.792 1.00 0.00 A ATOM 365 N PRO A 25 7.955 -1.795 -16.024 1.00 0.00 A ATOM 366 O PRO A 25 9.242 -1.507 -19.412 1.00 0.00 A ATOM 367 C GLY A 26 8.239 1.655 -19.717 1.00 0.00 A ATOM 368 CA GLY A 26 7.263 0.498 -19.522 1.00 0.00 A ATOM 369 HN GLY A 26 7.082 -0.202 -17.531 1.00 0.00 A ATOM 370 HA2 GLY A 26 7.259 -0.108 -20.428 1.00 0.00 A ATOM 371 HA1 GLY A 26 6.267 0.910 -19.359 1.00 0.00 A ATOM 372 N GLY A 26 7.596 -0.367 -18.389 1.00 0.00 A ATOM 373 O GLY A 26 9.089 1.933 -18.874 1.00 0.00 A ATOM 374 C ASP A 27 8.295 4.818 -20.964 1.00 0.00 A ATOM 375 CA ASP A 27 8.921 3.452 -21.313 1.00 0.00 A ATOM 376 CB ASP A 27 9.171 3.286 -22.822 1.00 0.00 A ATOM 377 CG ASP A 27 9.923 1.979 -23.093 1.00 0.00 A ATOM 378 HN ASP A 27 7.483 1.916 -21.556 1.00 0.00 A ATOM 379 HA ASP A 27 9.890 3.416 -20.813 1.00 0.00 A ATOM 380 HB2 ASP A 27 8.215 3.270 -23.347 1.00 0.00 A ATOM 381 HB1 ASP A 27 9.765 4.125 -23.186 1.00 0.00 A ATOM 382 N ASP A 27 8.101 2.317 -20.863 1.00 0.00 A ATOM 383 O ASP A 27 8.930 5.858 -21.128 1.00 0.00 A ATOM 384 OD1 ASP A 27 9.275 0.906 -23.096 1.00 0.00 A ATOM 385 OD2 ASP A 27 11.171 1.988 -23.103 1.00 0.00 A ATOM 386 C LEU A 28 6.160 5.643 -18.275 1.00 0.00 A ATOM 387 CA LEU A 28 6.415 5.949 -19.769 1.00 0.00 A ATOM 388 CB LEU A 28 5.167 6.307 -20.605 1.00 0.00 A ATOM 389 CD1 LEU A 28 3.163 5.245 -19.402 1.00 0.00 A ATOM 390 CD2 LEU A 28 3.118 5.613 -21.865 1.00 0.00 A ATOM 391 CG LEU A 28 4.026 5.269 -20.675 1.00 0.00 A ATOM 392 HN LEU A 28 6.667 3.905 -20.242 1.00 0.00 A ATOM 393 HA LEU A 28 7.091 6.803 -19.810 1.00 0.00 A ATOM 394 HB2 LEU A 28 4.747 7.224 -20.192 1.00 0.00 A ATOM 395 HB1 LEU A 28 5.526 6.492 -21.620 1.00 0.00 A ATOM 396 HD11 LEU A 28 3.712 4.797 -18.579 1.00 0.00 A ATOM 397 HD12 LEU A 28 2.270 4.643 -19.568 1.00 0.00 A ATOM 398 HD13 LEU A 28 2.870 6.260 -19.128 1.00 0.00 A ATOM 399 HD21 LEU A 28 2.314 4.880 -21.945 1.00 0.00 A ATOM 400 HD22 LEU A 28 3.695 5.594 -22.790 1.00 0.00 A ATOM 401 HD23 LEU A 28 2.687 6.607 -21.733 1.00 0.00 A ATOM 402 HG LEU A 28 4.443 4.275 -20.842 1.00 0.00 A ATOM 403 N LEU A 28 7.078 4.810 -20.406 1.00 0.00 A ATOM 404 O LEU A 28 6.188 4.470 -17.890 1.00 0.00 A ATOM 405 C PRO A 29 4.565 5.832 -15.491 1.00 0.00 A ATOM 406 CA PRO A 29 5.898 6.452 -15.954 1.00 0.00 A ATOM 407 CB PRO A 29 6.095 7.846 -15.348 1.00 0.00 A ATOM 408 CD PRO A 29 5.764 8.058 -17.726 1.00 0.00 A ATOM 409 CG PRO A 29 5.499 8.777 -16.402 1.00 0.00 A ATOM 410 HA PRO A 29 6.742 5.824 -15.661 1.00 0.00 A ATOM 411 HB2 PRO A 29 5.595 7.945 -14.384 1.00 0.00 A ATOM 412 HB1 PRO A 29 7.158 8.059 -15.240 1.00 0.00 A ATOM 413 HD2 PRO A 29 4.921 8.199 -18.403 1.00 0.00 A ATOM 414 HD1 PRO A 29 6.668 8.437 -18.199 1.00 0.00 A ATOM 415 HG2 PRO A 29 4.422 8.846 -16.244 1.00 0.00 A ATOM 416 HG1 PRO A 29 5.965 9.763 -16.377 1.00 0.00 A ATOM 417 N PRO A 29 5.934 6.649 -17.403 1.00 0.00 A ATOM 418 O PRO A 29 3.532 6.014 -16.137 1.00 0.00 A ATOM 419 C LEU A 30 3.036 5.751 -12.515 1.00 0.00 A ATOM 420 CA LEU A 30 3.345 4.763 -13.623 1.00 0.00 A ATOM 421 CB LEU A 30 3.452 3.373 -12.992 1.00 0.00 A ATOM 422 CD1 LEU A 30 3.634 0.919 -13.290 1.00 0.00 A ATOM 423 CD2 LEU A 30 2.681 2.226 -15.194 1.00 0.00 A ATOM 424 CG LEU A 30 3.658 2.261 -14.015 1.00 0.00 A ATOM 425 HN LEU A 30 5.421 5.153 -13.782 1.00 0.00 A ATOM 426 HA LEU A 30 2.508 4.727 -14.316 1.00 0.00 A ATOM 427 HB2 LEU A 30 4.298 3.372 -12.304 1.00 0.00 A ATOM 428 HB1 LEU A 30 2.539 3.167 -12.440 1.00 0.00 A ATOM 429 HD11 LEU A 30 3.902 0.121 -13.982 1.00 0.00 A ATOM 430 HD12 LEU A 30 4.346 0.932 -12.465 1.00 0.00 A ATOM 431 HD13 LEU A 30 2.628 0.750 -12.906 1.00 0.00 A ATOM 432 HD21 LEU A 30 2.814 3.115 -15.811 1.00 0.00 A ATOM 433 HD22 LEU A 30 1.655 2.161 -14.835 1.00 0.00 A ATOM 434 HD23 LEU A 30 2.915 1.359 -15.815 1.00 0.00 A ATOM 435 HG LEU A 30 4.629 2.445 -14.418 1.00 0.00 A ATOM 436 N LEU A 30 4.566 5.166 -14.327 1.00 0.00 A ATOM 437 O LEU A 30 3.935 6.269 -11.866 1.00 0.00 A ATOM 438 C ARG A 31 0.148 5.817 -10.375 1.00 0.00 A ATOM 439 CA ARG A 31 1.213 6.652 -11.085 1.00 0.00 A ATOM 440 CB ARG A 31 0.676 8.008 -11.572 1.00 0.00 A ATOM 441 CD ARG A 31 0.953 10.339 -10.512 1.00 0.00 A ATOM 442 CG ARG A 31 0.260 8.968 -10.435 1.00 0.00 A ATOM 443 CZ ARG A 31 1.399 11.874 -12.439 1.00 0.00 A ATOM 444 HN ARG A 31 1.127 5.302 -12.760 1.00 0.00 A ATOM 445 HA ARG A 31 2.016 6.851 -10.380 1.00 0.00 A ATOM 446 HB2 ARG A 31 1.456 8.493 -12.158 1.00 0.00 A ATOM 447 HB1 ARG A 31 -0.187 7.823 -12.211 1.00 0.00 A ATOM 448 HD2 ARG A 31 0.648 10.933 -9.650 1.00 0.00 A ATOM 449 HD1 ARG A 31 2.028 10.184 -10.461 1.00 0.00 A ATOM 450 HE ARG A 31 -0.352 10.979 -12.051 1.00 0.00 A ATOM 451 HG2 ARG A 31 -0.817 9.122 -10.496 1.00 0.00 A ATOM 452 HG1 ARG A 31 0.503 8.525 -9.472 1.00 0.00 A ATOM 453 HH11 ARG A 31 3.036 11.813 -11.201 1.00 0.00 A ATOM 454 HH12 ARG A 31 3.270 12.672 -12.651 1.00 0.00 A ATOM 455 HH21 ARG A 31 0.029 12.216 -13.888 1.00 0.00 A ATOM 456 HH22 ARG A 31 1.564 13.019 -14.075 1.00 0.00 A ATOM 457 N ARG A 31 1.746 5.888 -12.224 1.00 0.00 A ATOM 458 NE ARG A 31 0.596 11.080 -11.736 1.00 0.00 A ATOM 459 NH1 ARG A 31 2.624 12.172 -12.073 1.00 0.00 A ATOM 460 NH2 ARG A 31 0.962 12.394 -13.566 1.00 0.00 A ATOM 461 O ARG A 31 -0.903 5.552 -10.958 1.00 0.00 A ATOM 462 C LEU A 32 -1.217 5.284 -7.411 1.00 0.00 A ATOM 463 CA LEU A 32 -0.319 4.444 -8.326 1.00 0.00 A ATOM 464 CB LEU A 32 0.696 3.588 -7.543 1.00 0.00 A ATOM 465 CD1 LEU A 32 -0.644 1.448 -7.123 1.00 0.00 A ATOM 466 CD2 LEU A 32 1.287 2.042 -5.674 1.00 0.00 A ATOM 467 CG LEU A 32 0.121 2.618 -6.490 1.00 0.00 A ATOM 468 HN LEU A 32 1.284 5.762 -8.738 1.00 0.00 A ATOM 469 HA LEU A 32 -0.937 3.792 -8.946 1.00 0.00 A ATOM 470 HB2 LEU A 32 1.250 2.994 -8.268 1.00 0.00 A ATOM 471 HB1 LEU A 32 1.382 4.267 -7.034 1.00 0.00 A ATOM 472 HD11 LEU A 32 -1.076 0.826 -6.339 1.00 0.00 A ATOM 473 HD12 LEU A 32 0.031 0.841 -7.724 1.00 0.00 A ATOM 474 HD13 LEU A 32 -1.447 1.816 -7.754 1.00 0.00 A ATOM 475 HD21 LEU A 32 1.971 1.505 -6.335 1.00 0.00 A ATOM 476 HD22 LEU A 32 0.907 1.356 -4.916 1.00 0.00 A ATOM 477 HD23 LEU A 32 1.829 2.847 -5.179 1.00 0.00 A ATOM 478 HG LEU A 32 -0.544 3.157 -5.817 1.00 0.00 A ATOM 479 N LEU A 32 0.464 5.351 -9.170 1.00 0.00 A ATOM 480 O LEU A 32 -0.722 5.999 -6.547 1.00 0.00 A ATOM 481 C VAL A 33 -4.325 5.422 -5.867 1.00 0.00 A ATOM 482 CA VAL A 33 -3.512 6.113 -6.974 1.00 0.00 A ATOM 483 CB VAL A 33 -4.433 6.786 -8.024 1.00 0.00 A ATOM 484 CG1 VAL A 33 -3.602 7.626 -9.013 1.00 0.00 A ATOM 485 CG2 VAL A 33 -5.293 5.788 -8.817 1.00 0.00 A ATOM 486 HN VAL A 33 -2.869 4.479 -8.226 1.00 0.00 A ATOM 487 HA VAL A 33 -2.962 6.916 -6.480 1.00 0.00 A ATOM 488 HB VAL A 33 -5.104 7.469 -7.506 1.00 0.00 A ATOM 489 HG11 VAL A 33 -2.960 6.987 -9.619 1.00 0.00 A ATOM 490 HG12 VAL A 33 -4.266 8.185 -9.674 1.00 0.00 A ATOM 491 HG13 VAL A 33 -2.980 8.333 -8.464 1.00 0.00 A ATOM 492 HG21 VAL A 33 -5.891 5.182 -8.138 1.00 0.00 A ATOM 493 HG22 VAL A 33 -5.964 6.329 -9.483 1.00 0.00 A ATOM 494 HG23 VAL A 33 -4.659 5.142 -9.418 1.00 0.00 A ATOM 495 N VAL A 33 -2.528 5.216 -7.611 1.00 0.00 A ATOM 496 O VAL A 33 -5.001 6.097 -5.094 1.00 0.00 A ATOM 497 C GLY A 34 -4.637 1.819 -4.822 1.00 0.00 A ATOM 498 CA GLY A 34 -4.827 3.323 -4.648 1.00 0.00 A ATOM 499 HN GLY A 34 -3.731 3.551 -6.437 1.00 0.00 A ATOM 500 HA2 GLY A 34 -4.356 3.631 -3.714 1.00 0.00 A ATOM 501 HA1 GLY A 34 -5.895 3.539 -4.601 1.00 0.00 A ATOM 502 N GLY A 34 -4.240 4.087 -5.746 1.00 0.00 A ATOM 503 O GLY A 34 -3.797 1.367 -5.599 1.00 0.00 A ATOM 504 C ALA A 35 -7.118 -0.785 -4.011 1.00 0.00 A ATOM 505 CA ALA A 35 -5.671 -0.382 -4.364 1.00 0.00 A ATOM 506 CB ALA A 35 -4.600 -1.209 -3.647 1.00 0.00 A ATOM 507 HN ALA A 35 -6.147 1.491 -3.526 1.00 0.00 A ATOM 508 HA ALA A 35 -5.546 -0.551 -5.430 1.00 0.00 A ATOM 509 HB1 ALA A 35 -3.614 -0.859 -3.942 1.00 0.00 A ATOM 510 HB2 ALA A 35 -4.707 -1.139 -2.564 1.00 0.00 A ATOM 511 HB3 ALA A 35 -4.678 -2.242 -3.968 1.00 0.00 A ATOM 512 N ALA A 35 -5.458 1.044 -4.115 1.00 0.00 A ATOM 513 O ALA A 35 -7.910 0.084 -3.644 1.00 0.00 A ATOM 514 C ARG A 36 -8.767 -4.043 -3.626 1.00 0.00 A ATOM 515 CA ARG A 36 -8.859 -2.565 -4.024 1.00 0.00 A ATOM 516 CB ARG A 36 -9.529 -2.323 -5.393 1.00 0.00 A ATOM 517 CD ARG A 36 -12.088 -2.404 -5.142 1.00 0.00 A ATOM 518 CG ARG A 36 -10.819 -3.107 -5.652 1.00 0.00 A ATOM 519 CZ ARG A 36 -13.835 -0.890 -6.109 1.00 0.00 A ATOM 520 HN ARG A 36 -6.830 -2.725 -4.552 1.00 0.00 A ATOM 521 HA ARG A 36 -9.400 -2.016 -3.252 1.00 0.00 A ATOM 522 HB2 ARG A 36 -9.759 -1.260 -5.470 1.00 0.00 A ATOM 523 HB1 ARG A 36 -8.823 -2.605 -6.171 1.00 0.00 A ATOM 524 HD2 ARG A 36 -12.827 -3.163 -4.883 1.00 0.00 A ATOM 525 HD1 ARG A 36 -11.856 -1.838 -4.238 1.00 0.00 A ATOM 526 HE ARG A 36 -12.161 -1.492 -7.054 1.00 0.00 A ATOM 527 HG2 ARG A 36 -10.921 -3.239 -6.730 1.00 0.00 A ATOM 528 HG1 ARG A 36 -10.726 -4.089 -5.198 1.00 0.00 A ATOM 529 HH11 ARG A 36 -14.153 -1.179 -4.126 1.00 0.00 A ATOM 530 HH12 ARG A 36 -15.412 -0.330 -4.959 1.00 0.00 A ATOM 531 HH21 ARG A 36 -13.835 -0.369 -8.063 1.00 0.00 A ATOM 532 HH22 ARG A 36 -15.222 0.150 -7.148 1.00 0.00 A ATOM 533 N ARG A 36 -7.487 -2.066 -4.143 1.00 0.00 A ATOM 534 NE ARG A 36 -12.664 -1.520 -6.176 1.00 0.00 A ATOM 535 NH1 ARG A 36 -14.531 -0.816 -4.989 1.00 0.00 A ATOM 536 NH2 ARG A 36 -14.331 -0.317 -7.186 1.00 0.00 A ATOM 537 O ARG A 36 -7.943 -4.758 -4.177 1.00 0.00 A ATOM 538 C THR A 37 -10.696 -6.367 -1.469 1.00 0.00 A ATOM 539 CA THR A 37 -9.365 -5.790 -1.963 1.00 0.00 A ATOM 540 CB THR A 37 -8.377 -5.563 -0.805 1.00 0.00 A ATOM 541 CG2 THR A 37 -8.731 -4.389 0.117 1.00 0.00 A ATOM 542 HN THR A 37 -10.268 -3.888 -2.277 1.00 0.00 A ATOM 543 HA THR A 37 -8.900 -6.505 -2.648 1.00 0.00 A ATOM 544 HB THR A 37 -7.394 -5.374 -1.240 1.00 0.00 A ATOM 545 HG1 THR A 37 -7.608 -7.257 -0.320 1.00 0.00 A ATOM 546 HG21 THR A 37 -9.757 -4.473 0.474 1.00 0.00 A ATOM 547 HG22 THR A 37 -8.609 -3.441 -0.407 1.00 0.00 A ATOM 548 HG23 THR A 37 -8.054 -4.388 0.971 1.00 0.00 A ATOM 549 N THR A 37 -9.575 -4.509 -2.668 1.00 0.00 A ATOM 550 O THR A 37 -11.605 -5.587 -1.190 1.00 0.00 A ATOM 551 OG1 THR A 37 -8.321 -6.700 0.025 1.00 0.00 A ATOM 552 C PRO A 38 -12.001 -8.339 0.801 1.00 0.00 A ATOM 553 CA PRO A 38 -12.006 -8.330 -0.726 1.00 0.00 A ATOM 554 CB PRO A 38 -11.962 -9.761 -1.250 1.00 0.00 A ATOM 555 CD PRO A 38 -9.901 -8.737 -1.760 1.00 0.00 A ATOM 556 CG PRO A 38 -10.475 -10.080 -1.319 1.00 0.00 A ATOM 557 HA PRO A 38 -12.915 -7.837 -1.073 1.00 0.00 A ATOM 558 HB2 PRO A 38 -12.509 -10.457 -0.612 1.00 0.00 A ATOM 559 HB1 PRO A 38 -12.352 -9.740 -2.255 1.00 0.00 A ATOM 560 HD2 PRO A 38 -8.915 -8.588 -1.320 1.00 0.00 A ATOM 561 HD1 PRO A 38 -9.825 -8.709 -2.847 1.00 0.00 A ATOM 562 HG2 PRO A 38 -10.107 -10.332 -0.325 1.00 0.00 A ATOM 563 HG1 PRO A 38 -10.260 -10.867 -2.043 1.00 0.00 A ATOM 564 N PRO A 38 -10.829 -7.702 -1.312 1.00 0.00 A ATOM 565 O PRO A 38 -13.020 -8.692 1.382 1.00 0.00 A ATOM 566 C VAL A 39 -11.031 -6.678 3.609 1.00 0.00 A ATOM 567 CA VAL A 39 -10.752 -8.033 2.933 1.00 0.00 A ATOM 568 CB VAL A 39 -9.489 -8.763 3.490 1.00 0.00 A ATOM 569 CG1 VAL A 39 -9.025 -9.859 2.511 1.00 0.00 A ATOM 570 CG2 VAL A 39 -8.256 -7.951 3.948 1.00 0.00 A ATOM 571 HN VAL A 39 -10.072 -7.795 0.860 1.00 0.00 A ATOM 572 HA VAL A 39 -11.571 -8.668 3.269 1.00 0.00 A ATOM 573 HB VAL A 39 -9.847 -9.280 4.380 1.00 0.00 A ATOM 574 HG11 VAL A 39 -9.866 -10.489 2.225 1.00 0.00 A ATOM 575 HG12 VAL A 39 -8.591 -9.411 1.617 1.00 0.00 A ATOM 576 HG13 VAL A 39 -8.275 -10.490 2.980 1.00 0.00 A ATOM 577 HG21 VAL A 39 -7.548 -8.606 4.482 1.00 0.00 A ATOM 578 HG22 VAL A 39 -7.764 -7.490 3.092 1.00 0.00 A ATOM 579 HG23 VAL A 39 -8.543 -7.183 4.664 1.00 0.00 A ATOM 580 N VAL A 39 -10.875 -8.009 1.449 1.00 0.00 A ATOM 581 O VAL A 39 -11.103 -6.613 4.834 1.00 0.00 A ATOM 582 C ALA A 40 -12.554 -3.525 2.384 1.00 0.00 A ATOM 583 CA ALA A 40 -11.605 -4.274 3.333 1.00 0.00 A ATOM 584 CB ALA A 40 -10.311 -3.489 3.578 1.00 0.00 A ATOM 585 HN ALA A 40 -11.278 -5.733 1.829 1.00 0.00 A ATOM 586 HA ALA A 40 -12.123 -4.371 4.285 1.00 0.00 A ATOM 587 HB1 ALA A 40 -9.824 -3.269 2.627 1.00 0.00 A ATOM 588 HB2 ALA A 40 -10.538 -2.547 4.081 1.00 0.00 A ATOM 589 HB3 ALA A 40 -9.638 -4.075 4.202 1.00 0.00 A ATOM 590 N ALA A 40 -11.269 -5.611 2.833 1.00 0.00 A ATOM 591 O ALA A 40 -12.645 -3.857 1.204 1.00 0.00 A ATOM 592 C GLU A 41 -13.530 -0.360 1.780 1.00 0.00 A ATOM 593 CA GLU A 41 -14.207 -1.682 2.174 1.00 0.00 A ATOM 594 CB GLU A 41 -15.450 -1.472 3.060 1.00 0.00 A ATOM 595 CD GLU A 41 -17.216 -1.732 1.274 1.00 0.00 A ATOM 596 CG GLU A 41 -16.633 -0.810 2.343 1.00 0.00 A ATOM 597 HN GLU A 41 -13.141 -2.326 3.897 1.00 0.00 A ATOM 598 HA GLU A 41 -14.518 -2.186 1.263 1.00 0.00 A ATOM 599 HB2 GLU A 41 -15.778 -2.449 3.414 1.00 0.00 A ATOM 600 HB1 GLU A 41 -15.180 -0.864 3.926 1.00 0.00 A ATOM 601 HG2 GLU A 41 -17.410 -0.593 3.077 1.00 0.00 A ATOM 602 HG1 GLU A 41 -16.318 0.134 1.898 1.00 0.00 A ATOM 603 N GLU A 41 -13.260 -2.525 2.910 1.00 0.00 A ATOM 604 O GLU A 41 -13.334 -0.079 0.598 1.00 0.00 A ATOM 605 OE1 GLU A 41 -16.755 -1.668 0.111 1.00 0.00 A ATOM 606 OE2 GLU A 41 -17.993 -2.651 1.617 1.00 0.00 A ATOM 607 C ARG A 42 -10.762 1.125 2.529 1.00 0.00 A ATOM 608 CA ARG A 42 -12.223 1.582 2.594 1.00 0.00 A ATOM 609 CB ARG A 42 -12.479 2.575 3.739 1.00 0.00 A ATOM 610 CD ARG A 42 -11.917 4.774 4.869 1.00 0.00 A ATOM 611 CG ARG A 42 -11.514 3.776 3.774 1.00 0.00 A ATOM 612 CZ ARG A 42 -13.112 6.760 3.912 1.00 0.00 A ATOM 613 HN ARG A 42 -13.191 0.075 3.728 1.00 0.00 A ATOM 614 HA ARG A 42 -12.482 2.072 1.654 1.00 0.00 A ATOM 615 HB2 ARG A 42 -13.493 2.960 3.631 1.00 0.00 A ATOM 616 HB1 ARG A 42 -12.401 2.045 4.687 1.00 0.00 A ATOM 617 HD2 ARG A 42 -12.154 4.216 5.775 1.00 0.00 A ATOM 618 HD1 ARG A 42 -11.080 5.434 5.092 1.00 0.00 A ATOM 619 HE ARG A 42 -13.998 5.125 4.659 1.00 0.00 A ATOM 620 HG2 ARG A 42 -10.509 3.412 3.986 1.00 0.00 A ATOM 621 HG1 ARG A 42 -11.503 4.277 2.805 1.00 0.00 A ATOM 622 HH11 ARG A 42 -11.089 6.993 3.801 1.00 0.00 A ATOM 623 HH12 ARG A 42 -12.011 8.319 3.184 1.00 0.00 A ATOM 624 HH21 ARG A 42 -15.128 6.864 3.820 1.00 0.00 A ATOM 625 HH22 ARG A 42 -14.264 8.237 3.185 1.00 0.00 A ATOM 626 N ARG A 42 -13.087 0.417 2.777 1.00 0.00 A ATOM 627 NE ARG A 42 -13.108 5.561 4.486 1.00 0.00 A ATOM 628 NH1 ARG A 42 -12.011 7.413 3.612 1.00 0.00 A ATOM 629 NH2 ARG A 42 -14.261 7.330 3.620 1.00 0.00 A ATOM 630 O ARG A 42 -10.305 0.344 3.362 1.00 0.00 A ATOM 631 C VAL A 43 -7.995 2.700 0.721 1.00 0.00 A ATOM 632 CA VAL A 43 -8.604 1.423 1.304 1.00 0.00 A ATOM 633 CB VAL A 43 -8.367 0.183 0.404 1.00 0.00 A ATOM 634 CG1 VAL A 43 -9.306 0.127 -0.811 1.00 0.00 A ATOM 635 CG2 VAL A 43 -6.909 0.058 -0.082 1.00 0.00 A ATOM 636 HN VAL A 43 -10.501 2.272 0.911 1.00 0.00 A ATOM 637 HA VAL A 43 -8.132 1.226 2.263 1.00 0.00 A ATOM 638 HB VAL A 43 -8.583 -0.701 1.007 1.00 0.00 A ATOM 639 HG11 VAL A 43 -9.094 -0.771 -1.389 1.00 0.00 A ATOM 640 HG12 VAL A 43 -10.346 0.079 -0.490 1.00 0.00 A ATOM 641 HG13 VAL A 43 -9.161 1.010 -1.435 1.00 0.00 A ATOM 642 HG21 VAL A 43 -6.682 0.832 -0.817 1.00 0.00 A ATOM 643 HG22 VAL A 43 -6.223 0.157 0.758 1.00 0.00 A ATOM 644 HG23 VAL A 43 -6.758 -0.918 -0.547 1.00 0.00 A ATOM 645 N VAL A 43 -10.031 1.661 1.560 1.00 0.00 A ATOM 646 O VAL A 43 -8.627 3.363 -0.100 1.00 0.00 A ATOM 647 C GLU A 44 -4.644 4.224 0.924 1.00 0.00 A ATOM 648 CA GLU A 44 -6.164 4.373 0.949 1.00 0.00 A ATOM 649 CB GLU A 44 -6.484 5.338 2.103 1.00 0.00 A ATOM 650 CD GLU A 44 -8.260 6.526 3.476 1.00 0.00 A ATOM 651 CG GLU A 44 -7.961 5.729 2.210 1.00 0.00 A ATOM 652 HN GLU A 44 -6.372 2.475 1.896 1.00 0.00 A ATOM 653 HA GLU A 44 -6.504 4.801 0.005 1.00 0.00 A ATOM 654 HB2 GLU A 44 -6.190 4.860 3.038 1.00 0.00 A ATOM 655 HB1 GLU A 44 -5.901 6.250 1.964 1.00 0.00 A ATOM 656 HG2 GLU A 44 -8.229 6.329 1.341 1.00 0.00 A ATOM 657 HG1 GLU A 44 -8.578 4.832 2.237 1.00 0.00 A ATOM 658 N GLU A 44 -6.804 3.072 1.194 1.00 0.00 A ATOM 659 O GLU A 44 -4.096 3.578 1.817 1.00 0.00 A ATOM 660 OE1 GLU A 44 -7.331 7.102 4.086 1.00 0.00 A ATOM 661 OE2 GLU A 44 -9.461 6.560 3.828 1.00 0.00 A ATOM 662 C LEU A 45 -2.045 6.096 0.941 1.00 0.00 A ATOM 663 CA LEU A 45 -2.484 4.949 0.016 1.00 0.00 A ATOM 664 CB LEU A 45 -1.917 5.030 -1.413 1.00 0.00 A ATOM 665 CD1 LEU A 45 -0.213 4.024 -2.948 1.00 0.00 A ATOM 666 CD2 LEU A 45 0.616 5.456 -1.167 1.00 0.00 A ATOM 667 CG LEU A 45 -0.487 4.457 -1.514 1.00 0.00 A ATOM 668 HN LEU A 45 -4.401 5.348 -0.780 1.00 0.00 A ATOM 669 HA LEU A 45 -2.119 4.020 0.458 1.00 0.00 A ATOM 670 HB2 LEU A 45 -2.562 4.437 -2.063 1.00 0.00 A ATOM 671 HB1 LEU A 45 -1.946 6.058 -1.778 1.00 0.00 A ATOM 672 HD11 LEU A 45 -0.926 3.255 -3.232 1.00 0.00 A ATOM 673 HD12 LEU A 45 0.801 3.628 -2.999 1.00 0.00 A ATOM 674 HD13 LEU A 45 -0.322 4.878 -3.613 1.00 0.00 A ATOM 675 HD21 LEU A 45 0.475 5.845 -0.166 1.00 0.00 A ATOM 676 HD22 LEU A 45 0.599 6.274 -1.889 1.00 0.00 A ATOM 677 HD23 LEU A 45 1.580 4.953 -1.216 1.00 0.00 A ATOM 678 HG LEU A 45 -0.394 3.580 -0.875 1.00 0.00 A ATOM 679 N LEU A 45 -3.941 4.849 -0.034 1.00 0.00 A ATOM 680 O LEU A 45 -2.450 7.256 0.809 1.00 0.00 A ATOM 681 C HIS A 46 0.940 6.596 2.807 1.00 0.00 A ATOM 682 CA HIS A 46 -0.600 6.582 2.918 1.00 0.00 A ATOM 683 CB HIS A 46 -1.034 6.071 4.310 1.00 0.00 A ATOM 684 CD2 HIS A 46 -3.585 6.514 4.091 1.00 0.00 A ATOM 685 CE1 HIS A 46 -4.056 6.879 6.195 1.00 0.00 A ATOM 686 CG HIS A 46 -2.426 6.408 4.810 1.00 0.00 A ATOM 687 HN HIS A 46 -0.920 4.758 1.910 1.00 0.00 A ATOM 688 HA HIS A 46 -0.926 7.606 2.776 1.00 0.00 A ATOM 689 HB2 HIS A 46 -0.954 4.985 4.291 1.00 0.00 A ATOM 690 HB1 HIS A 46 -0.332 6.456 5.050 1.00 0.00 A ATOM 691 HD1 HIS A 46 -2.077 6.735 6.920 1.00 0.00 A ATOM 692 HD2 HIS A 46 -3.704 6.483 3.026 1.00 0.00 A ATOM 693 HE1 HIS A 46 -4.615 7.124 7.084 1.00 0.00 A ATOM 694 HE2 HIS A 46 -5.596 6.890 4.742 1.00 0.00 A ATOM 695 N HIS A 46 -1.200 5.735 1.897 1.00 0.00 A ATOM 696 ND1 HIS A 46 -2.727 6.687 6.148 1.00 0.00 A ATOM 697 NE2 HIS A 46 -4.605 6.756 4.978 1.00 0.00 A ATOM 698 O HIS A 46 1.554 5.668 2.277 1.00 0.00 A ATOM 699 C GLU A 47 3.223 7.479 5.149 1.00 0.00 A ATOM 700 CA GLU A 47 2.979 7.747 3.654 1.00 0.00 A ATOM 701 CB GLU A 47 3.519 9.141 3.261 1.00 0.00 A ATOM 702 CD GLU A 47 3.393 11.661 3.777 1.00 0.00 A ATOM 703 CG GLU A 47 2.848 10.267 4.060 1.00 0.00 A ATOM 704 HN GLU A 47 0.947 8.310 3.824 1.00 0.00 A ATOM 705 HA GLU A 47 3.534 7.007 3.082 1.00 0.00 A ATOM 706 HB2 GLU A 47 4.591 9.168 3.452 1.00 0.00 A ATOM 707 HB1 GLU A 47 3.341 9.299 2.198 1.00 0.00 A ATOM 708 HG2 GLU A 47 1.786 10.264 3.811 1.00 0.00 A ATOM 709 HG1 GLU A 47 2.950 10.074 5.128 1.00 0.00 A ATOM 710 N GLU A 47 1.550 7.647 3.347 1.00 0.00 A ATOM 711 O GLU A 47 2.284 7.426 5.948 1.00 0.00 A ATOM 712 OE1 GLU A 47 3.571 12.019 2.592 1.00 0.00 A ATOM 713 OE2 GLU A 47 3.460 12.456 4.746 1.00 0.00 A ATOM 714 C THR A 48 6.089 8.670 6.786 1.00 0.00 A ATOM 715 CA THR A 48 4.985 7.633 6.895 1.00 0.00 A ATOM 716 CB THR A 48 5.540 6.366 7.547 1.00 0.00 A ATOM 717 CG2 THR A 48 5.800 6.532 9.043 1.00 0.00 A ATOM 718 HN THR A 48 5.203 7.490 4.805 1.00 0.00 A ATOM 719 HA THR A 48 4.179 8.020 7.513 1.00 0.00 A ATOM 720 HB THR A 48 6.481 6.112 7.069 1.00 0.00 A ATOM 721 HG1 THR A 48 4.490 5.177 6.441 1.00 0.00 A ATOM 722 HG21 THR A 48 6.502 7.346 9.219 1.00 0.00 A ATOM 723 HG22 THR A 48 6.228 5.610 9.435 1.00 0.00 A ATOM 724 HG23 THR A 48 4.865 6.741 9.562 1.00 0.00 A ATOM 725 N THR A 48 4.501 7.414 5.528 1.00 0.00 A ATOM 726 O THR A 48 6.972 8.528 5.938 1.00 0.00 A ATOM 727 OG1 THR A 48 4.622 5.317 7.390 1.00 0.00 A ATOM 728 C PHE A 49 7.846 10.969 8.763 1.00 0.00 A ATOM 729 CA PHE A 49 6.902 10.873 7.558 1.00 0.00 A ATOM 730 CB PHE A 49 6.039 12.146 7.435 1.00 0.00 A ATOM 731 CD1 PHE A 49 5.305 12.797 9.796 1.00 0.00 A ATOM 732 CD2 PHE A 49 3.639 11.992 8.220 1.00 0.00 A ATOM 733 CE1 PHE A 49 4.310 12.930 10.781 1.00 0.00 A ATOM 734 CE2 PHE A 49 2.644 12.126 9.202 1.00 0.00 A ATOM 735 CG PHE A 49 4.975 12.323 8.509 1.00 0.00 A ATOM 736 CZ PHE A 49 2.980 12.591 10.478 1.00 0.00 A ATOM 737 HN PHE A 49 5.273 9.721 8.296 1.00 0.00 A ATOM 738 HA PHE A 49 7.521 10.808 6.662 1.00 0.00 A ATOM 739 HB2 PHE A 49 6.702 13.010 7.471 1.00 0.00 A ATOM 740 HB1 PHE A 49 5.545 12.123 6.462 1.00 0.00 A ATOM 741 HD1 PHE A 49 6.324 13.041 10.040 1.00 0.00 A ATOM 742 HD2 PHE A 49 3.384 11.606 7.247 1.00 0.00 A ATOM 743 HE1 PHE A 49 4.572 13.269 11.773 1.00 0.00 A ATOM 744 HE2 PHE A 49 1.623 11.844 8.995 1.00 0.00 A ATOM 745 HZ PHE A 49 2.204 12.663 11.218 1.00 0.00 A ATOM 746 N PHE A 49 6.021 9.710 7.611 1.00 0.00 A ATOM 747 O PHE A 49 7.600 10.410 9.833 1.00 0.00 A ATOM 748 C MET A 50 9.082 14.057 9.479 1.00 0.00 A ATOM 749 CA MET A 50 9.459 12.586 9.694 1.00 0.00 A ATOM 750 CB MET A 50 10.985 12.400 9.767 1.00 0.00 A ATOM 751 CE MET A 50 13.928 13.295 6.923 1.00 0.00 A ATOM 752 CG MET A 50 11.716 12.759 8.464 1.00 0.00 A ATOM 753 HN MET A 50 8.992 12.199 7.681 1.00 0.00 A ATOM 754 HA MET A 50 9.024 12.258 10.640 1.00 0.00 A ATOM 755 HB2 MET A 50 11.367 13.043 10.560 1.00 0.00 A ATOM 756 HB1 MET A 50 11.206 11.361 10.019 1.00 0.00 A ATOM 757 HE1 MET A 50 15.009 13.403 6.826 1.00 0.00 A ATOM 758 HE2 MET A 50 13.596 12.492 6.262 1.00 0.00 A ATOM 759 HE3 MET A 50 13.446 14.228 6.628 1.00 0.00 A ATOM 760 HG2 MET A 50 11.496 11.987 7.728 1.00 0.00 A ATOM 761 HG1 MET A 50 11.346 13.711 8.083 1.00 0.00 A ATOM 762 N MET A 50 8.879 11.800 8.603 1.00 0.00 A ATOM 763 O MET A 50 9.001 14.509 8.338 1.00 0.00 A ATOM 764 SD MET A 50 13.510 12.890 8.638 1.00 0.00 A ATOM 765 C ARG A 51 8.677 16.874 11.844 1.00 0.00 A ATOM 766 CA ARG A 51 8.353 16.179 10.522 1.00 0.00 A ATOM 767 CB ARG A 51 6.845 16.188 10.190 1.00 0.00 A ATOM 768 CD ARG A 51 5.438 18.065 11.210 1.00 0.00 A ATOM 769 CG ARG A 51 6.246 17.592 9.993 1.00 0.00 A ATOM 770 CZ ARG A 51 4.071 20.009 10.368 1.00 0.00 A ATOM 771 HN ARG A 51 8.883 14.350 11.468 1.00 0.00 A ATOM 772 HA ARG A 51 8.884 16.698 9.725 1.00 0.00 A ATOM 773 HB2 ARG A 51 6.712 15.642 9.257 1.00 0.00 A ATOM 774 HB1 ARG A 51 6.294 15.650 10.964 1.00 0.00 A ATOM 775 HD2 ARG A 51 4.536 17.459 11.298 1.00 0.00 A ATOM 776 HD1 ARG A 51 6.049 17.945 12.107 1.00 0.00 A ATOM 777 HE ARG A 51 5.643 20.112 11.645 1.00 0.00 A ATOM 778 HG2 ARG A 51 7.056 18.298 9.811 1.00 0.00 A ATOM 779 HG1 ARG A 51 5.577 17.564 9.131 1.00 0.00 A ATOM 780 HH11 ARG A 51 3.454 18.279 9.550 1.00 0.00 A ATOM 781 HH12 ARG A 51 2.549 19.693 9.067 1.00 0.00 A ATOM 782 HH21 ARG A 51 4.456 21.885 10.974 1.00 0.00 A ATOM 783 HH22 ARG A 51 3.115 21.735 9.875 1.00 0.00 A ATOM 784 N ARG A 51 8.826 14.794 10.560 1.00 0.00 A ATOM 785 NE ARG A 51 5.057 19.485 11.097 1.00 0.00 A ATOM 786 NH1 ARG A 51 3.288 19.271 9.604 1.00 0.00 A ATOM 787 NH2 ARG A 51 3.859 21.308 10.403 1.00 0.00 A ATOM 788 O ARG A 51 8.472 16.306 12.919 1.00 0.00 A ATOM 789 C GLU A 52 8.348 19.676 13.473 1.00 0.00 A ATOM 790 CA GLU A 52 9.545 18.886 12.941 1.00 0.00 A ATOM 791 CB GLU A 52 10.756 19.772 12.619 1.00 0.00 A ATOM 792 CD GLU A 52 12.281 17.866 11.765 1.00 0.00 A ATOM 793 CG GLU A 52 12.074 18.998 12.777 1.00 0.00 A ATOM 794 HN GLU A 52 9.358 18.490 10.858 1.00 0.00 A ATOM 795 HA GLU A 52 9.857 18.218 13.746 1.00 0.00 A ATOM 796 HB2 GLU A 52 10.670 20.141 11.597 1.00 0.00 A ATOM 797 HB1 GLU A 52 10.778 20.602 13.326 1.00 0.00 A ATOM 798 HG2 GLU A 52 12.893 19.706 12.659 1.00 0.00 A ATOM 799 HG1 GLU A 52 12.122 18.580 13.782 1.00 0.00 A ATOM 800 N GLU A 52 9.165 18.104 11.768 1.00 0.00 A ATOM 801 O GLU A 52 7.447 20.061 12.720 1.00 0.00 A ATOM 802 OE1 GLU A 52 11.723 16.758 11.948 1.00 0.00 A ATOM 803 OE2 GLU A 52 13.107 18.010 10.844 1.00 0.00 A ATOM 804 C VAL A 53 7.916 21.583 16.491 1.00 0.00 A ATOM 805 CA VAL A 53 7.282 20.553 15.551 1.00 0.00 A ATOM 806 CB VAL A 53 6.326 19.551 16.254 1.00 0.00 A ATOM 807 CG1 VAL A 53 5.167 20.282 16.953 1.00 0.00 A ATOM 808 CG2 VAL A 53 5.721 18.539 15.261 1.00 0.00 A ATOM 809 HN VAL A 53 9.121 19.453 15.303 1.00 0.00 A ATOM 810 HA VAL A 53 6.673 21.124 14.872 1.00 0.00 A ATOM 811 HB VAL A 53 6.893 18.993 17.004 1.00 0.00 A ATOM 812 HG11 VAL A 53 4.596 20.860 16.226 1.00 0.00 A ATOM 813 HG12 VAL A 53 4.506 19.558 17.432 1.00 0.00 A ATOM 814 HG13 VAL A 53 5.544 20.954 17.723 1.00 0.00 A ATOM 815 HG21 VAL A 53 5.018 17.885 15.775 1.00 0.00 A ATOM 816 HG22 VAL A 53 6.504 17.916 14.827 1.00 0.00 A ATOM 817 HG23 VAL A 53 5.198 19.065 14.461 1.00 0.00 A ATOM 818 N VAL A 53 8.345 19.864 14.794 1.00 0.00 A ATOM 819 O VAL A 53 8.135 22.728 16.108 1.00 0.00 A ATOM 820 C GLU A 54 10.554 21.983 18.331 1.00 0.00 A ATOM 821 CA GLU A 54 9.052 21.882 18.707 1.00 0.00 A ATOM 822 CB GLU A 54 8.844 21.168 20.061 1.00 0.00 A ATOM 823 CD GLU A 54 9.518 21.185 22.526 1.00 0.00 A ATOM 824 CG GLU A 54 9.150 22.032 21.301 1.00 0.00 A ATOM 825 HN GLU A 54 7.994 20.202 17.892 1.00 0.00 A ATOM 826 HA GLU A 54 8.647 22.894 18.778 1.00 0.00 A ATOM 827 HB2 GLU A 54 7.799 20.862 20.122 1.00 0.00 A ATOM 828 HB1 GLU A 54 9.469 20.273 20.063 1.00 0.00 A ATOM 829 HG2 GLU A 54 9.986 22.690 21.070 1.00 0.00 A ATOM 830 HG1 GLU A 54 8.278 22.643 21.535 1.00 0.00 A ATOM 831 N GLU A 54 8.289 21.140 17.686 1.00 0.00 A ATOM 832 O GLU A 54 11.432 21.794 19.170 1.00 0.00 A ATOM 833 OE1 GLU A 54 9.151 19.988 22.583 1.00 0.00 A ATOM 834 OE2 GLU A 54 10.306 21.655 23.378 1.00 0.00 A ATOM 835 C GLY A 55 12.659 20.407 16.465 1.00 0.00 A ATOM 836 CA GLY A 55 12.217 21.880 16.463 1.00 0.00 A ATOM 837 HN GLY A 55 10.120 22.320 16.393 1.00 0.00 A ATOM 838 HA2 GLY A 55 12.218 22.239 15.434 1.00 0.00 A ATOM 839 HA1 GLY A 55 12.935 22.456 17.047 1.00 0.00 A ATOM 840 N GLY A 55 10.873 22.100 17.032 1.00 0.00 A ATOM 841 O GLY A 55 13.526 20.004 15.697 1.00 0.00 A ATOM 842 C LYS A 56 11.576 17.348 16.411 1.00 0.00 A ATOM 843 CA LYS A 56 12.298 18.161 17.490 1.00 0.00 A ATOM 844 CB LYS A 56 11.811 17.767 18.896 1.00 0.00 A ATOM 845 CD LYS A 56 11.891 18.253 21.388 1.00 0.00 A ATOM 846 CE LYS A 56 12.401 19.279 22.407 1.00 0.00 A ATOM 847 CG LYS A 56 12.566 18.487 20.029 1.00 0.00 A ATOM 848 HN LYS A 56 11.304 19.976 17.871 1.00 0.00 A ATOM 849 HA LYS A 56 13.371 17.980 17.408 1.00 0.00 A ATOM 850 HB2 LYS A 56 10.753 18.021 18.974 1.00 0.00 A ATOM 851 HB1 LYS A 56 11.926 16.694 19.022 1.00 0.00 A ATOM 852 HD2 LYS A 56 10.813 18.374 21.275 1.00 0.00 A ATOM 853 HD1 LYS A 56 12.088 17.238 21.735 1.00 0.00 A ATOM 854 HE2 LYS A 56 13.430 19.046 22.680 1.00 0.00 A ATOM 855 HE1 LYS A 56 12.333 20.268 21.941 1.00 0.00 A ATOM 856 HG2 LYS A 56 13.588 18.113 20.069 1.00 0.00 A ATOM 857 HG1 LYS A 56 12.575 19.558 19.836 1.00 0.00 A ATOM 858 HZ1 LYS A 56 11.581 20.230 24.045 1.00 0.00 A ATOM 859 HZ2 LYS A 56 11.740 18.569 24.281 1.00 0.00 A ATOM 860 HZ3 LYS A 56 10.571 19.288 23.334 1.00 0.00 A ATOM 861 N LYS A 56 12.030 19.579 17.299 1.00 0.00 A ATOM 862 NZ LYS A 56 11.555 19.303 23.622 1.00 0.00 A ATOM 863 O LYS A 56 10.472 17.716 15.990 1.00 0.00 A ATOM 864 C LYS A 57 10.517 14.454 15.471 1.00 0.00 A ATOM 865 CA LYS A 57 11.628 15.374 14.927 1.00 0.00 A ATOM 866 CB LYS A 57 12.759 14.561 14.257 1.00 0.00 A ATOM 867 CD LYS A 57 14.974 14.704 12.918 1.00 0.00 A ATOM 868 CE LYS A 57 14.381 14.289 11.561 1.00 0.00 A ATOM 869 CG LYS A 57 13.998 15.402 13.881 1.00 0.00 A ATOM 870 HN LYS A 57 13.058 15.972 16.389 1.00 0.00 A ATOM 871 HA LYS A 57 11.185 16.013 14.161 1.00 0.00 A ATOM 872 HB2 LYS A 57 13.076 13.779 14.946 1.00 0.00 A ATOM 873 HB1 LYS A 57 12.339 14.104 13.360 1.00 0.00 A ATOM 874 HD2 LYS A 57 15.799 15.389 12.726 1.00 0.00 A ATOM 875 HD1 LYS A 57 15.359 13.810 13.411 1.00 0.00 A ATOM 876 HE2 LYS A 57 15.161 13.790 10.986 1.00 0.00 A ATOM 877 HE1 LYS A 57 13.569 13.578 11.728 1.00 0.00 A ATOM 878 HG2 LYS A 57 13.654 16.324 13.411 1.00 0.00 A ATOM 879 HG1 LYS A 57 14.546 15.641 14.794 1.00 0.00 A ATOM 880 HZ1 LYS A 57 13.560 15.145 9.843 1.00 0.00 A ATOM 881 HZ2 LYS A 57 14.547 16.181 10.650 1.00 0.00 A ATOM 882 HZ3 LYS A 57 13.085 15.901 11.208 1.00 0.00 A ATOM 883 N LYS A 57 12.175 16.235 15.982 1.00 0.00 A ATOM 884 NZ LYS A 57 13.876 15.432 10.759 1.00 0.00 A ATOM 885 O LYS A 57 10.770 13.658 16.372 1.00 0.00 A ATOM 886 C VAL A 58 7.814 12.855 13.976 1.00 0.00 A ATOM 887 CA VAL A 58 8.133 13.709 15.212 1.00 0.00 A ATOM 888 CB VAL A 58 6.919 14.585 15.608 1.00 0.00 A ATOM 889 CG1 VAL A 58 5.687 13.750 15.995 1.00 0.00 A ATOM 890 CG2 VAL A 58 7.264 15.520 16.784 1.00 0.00 A ATOM 891 HN VAL A 58 9.173 15.271 14.209 1.00 0.00 A ATOM 892 HA VAL A 58 8.358 13.050 16.047 1.00 0.00 A ATOM 893 HB VAL A 58 6.654 15.201 14.751 1.00 0.00 A ATOM 894 HG11 VAL A 58 5.944 13.047 16.788 1.00 0.00 A ATOM 895 HG12 VAL A 58 4.888 14.405 16.342 1.00 0.00 A ATOM 896 HG13 VAL A 58 5.314 13.201 15.130 1.00 0.00 A ATOM 897 HG21 VAL A 58 7.615 14.937 17.636 1.00 0.00 A ATOM 898 HG22 VAL A 58 8.037 16.232 16.492 1.00 0.00 A ATOM 899 HG23 VAL A 58 6.382 16.088 17.082 1.00 0.00 A ATOM 900 N VAL A 58 9.309 14.550 14.915 1.00 0.00 A ATOM 901 O VAL A 58 8.085 13.283 12.856 1.00 0.00 A ATOM 902 C MET A 59 5.621 10.048 13.184 1.00 0.00 A ATOM 903 CA MET A 59 7.016 10.679 13.072 1.00 0.00 A ATOM 904 CB MET A 59 8.101 9.589 13.083 1.00 0.00 A ATOM 905 CE MET A 59 10.739 10.068 15.069 1.00 0.00 A ATOM 906 CG MET A 59 9.466 10.127 12.620 1.00 0.00 A ATOM 907 HN MET A 59 7.029 11.351 15.096 1.00 0.00 A ATOM 908 HA MET A 59 7.056 11.189 12.112 1.00 0.00 A ATOM 909 HB2 MET A 59 8.199 9.204 14.098 1.00 0.00 A ATOM 910 HB1 MET A 59 7.811 8.778 12.413 1.00 0.00 A ATOM 911 HE1 MET A 59 10.675 11.155 15.027 1.00 0.00 A ATOM 912 HE2 MET A 59 9.840 9.672 15.543 1.00 0.00 A ATOM 913 HE3 MET A 59 11.603 9.786 15.670 1.00 0.00 A ATOM 914 HG2 MET A 59 9.537 9.956 11.546 1.00 0.00 A ATOM 915 HG1 MET A 59 9.523 11.197 12.794 1.00 0.00 A ATOM 916 N MET A 59 7.274 11.644 14.158 1.00 0.00 A ATOM 917 O MET A 59 5.152 9.763 14.284 1.00 0.00 A ATOM 918 SD MET A 59 10.919 9.384 13.402 1.00 0.00 A ATOM 919 C GLY A 60 3.145 9.015 10.521 1.00 0.00 A ATOM 920 CA GLY A 60 3.600 9.272 11.959 1.00 0.00 A ATOM 921 HN GLY A 60 5.409 10.078 11.168 1.00 0.00 A ATOM 922 HA2 GLY A 60 3.577 8.329 12.505 1.00 0.00 A ATOM 923 HA1 GLY A 60 2.908 9.975 12.423 1.00 0.00 A ATOM 924 N GLY A 60 4.959 9.829 12.043 1.00 0.00 A ATOM 925 O GLY A 60 3.912 9.246 9.591 1.00 0.00 A ATOM 926 C MET A 61 0.245 9.244 8.593 1.00 0.00 A ATOM 927 CA MET A 61 1.303 8.221 9.037 1.00 0.00 A ATOM 928 CB MET A 61 0.663 6.820 9.085 1.00 0.00 A ATOM 929 CE MET A 61 3.408 4.021 10.557 1.00 0.00 A ATOM 930 CG MET A 61 1.679 5.687 9.267 1.00 0.00 A ATOM 931 HN MET A 61 1.332 8.396 11.160 1.00 0.00 A ATOM 932 HA MET A 61 2.082 8.211 8.276 1.00 0.00 A ATOM 933 HB2 MET A 61 -0.049 6.790 9.911 1.00 0.00 A ATOM 934 HB1 MET A 61 0.149 6.642 8.138 1.00 0.00 A ATOM 935 HE1 MET A 61 3.956 3.726 11.451 1.00 0.00 A ATOM 936 HE2 MET A 61 2.799 3.187 10.208 1.00 0.00 A ATOM 937 HE3 MET A 61 4.116 4.286 9.771 1.00 0.00 A ATOM 938 HG2 MET A 61 1.186 4.761 8.969 1.00 0.00 A ATOM 939 HG1 MET A 61 2.507 5.859 8.579 1.00 0.00 A ATOM 940 N MET A 61 1.902 8.554 10.344 1.00 0.00 A ATOM 941 O MET A 61 -0.323 9.948 9.427 1.00 0.00 A ATOM 942 SD MET A 61 2.348 5.438 10.933 1.00 0.00 A ATOM 943 C ARG A 62 -1.419 9.654 5.238 1.00 0.00 A ATOM 944 CA ARG A 62 -1.153 10.085 6.694 1.00 0.00 A ATOM 945 CB ARG A 62 -0.894 11.608 6.751 1.00 0.00 A ATOM 946 CD ARG A 62 0.493 13.487 5.663 1.00 0.00 A ATOM 947 CG ARG A 62 0.442 12.026 6.120 1.00 0.00 A ATOM 948 CZ ARG A 62 0.654 13.867 3.190 1.00 0.00 A ATOM 949 HN ARG A 62 0.479 8.698 6.666 1.00 0.00 A ATOM 950 HA ARG A 62 -2.040 9.884 7.292 1.00 0.00 A ATOM 951 HB2 ARG A 62 -1.698 12.108 6.211 1.00 0.00 A ATOM 952 HB1 ARG A 62 -0.911 11.943 7.789 1.00 0.00 A ATOM 953 HD2 ARG A 62 -0.102 14.100 6.341 1.00 0.00 A ATOM 954 HD1 ARG A 62 1.532 13.818 5.698 1.00 0.00 A ATOM 955 HE ARG A 62 -0.995 13.317 4.141 1.00 0.00 A ATOM 956 HG2 ARG A 62 1.223 11.877 6.864 1.00 0.00 A ATOM 957 HG1 ARG A 62 0.655 11.402 5.263 1.00 0.00 A ATOM 958 HH11 ARG A 62 2.464 13.861 4.040 1.00 0.00 A ATOM 959 HH12 ARG A 62 2.488 13.928 2.393 1.00 0.00 A ATOM 960 HH21 ARG A 62 -0.865 13.363 1.978 1.00 0.00 A ATOM 961 HH22 ARG A 62 0.618 13.858 1.193 1.00 0.00 A ATOM 962 N ARG A 62 -0.050 9.302 7.289 1.00 0.00 A ATOM 963 NE ARG A 62 -0.045 13.619 4.293 1.00 0.00 A ATOM 964 NH1 ARG A 62 1.935 14.146 3.212 1.00 0.00 A ATOM 965 NH2 ARG A 62 0.056 13.778 2.023 1.00 0.00 A ATOM 966 O ARG A 62 -0.475 9.202 4.583 1.00 0.00 A ATOM 967 C PRO A 63 -2.127 10.580 2.376 1.00 0.00 A ATOM 968 CA PRO A 63 -2.877 9.597 3.274 1.00 0.00 A ATOM 969 CB PRO A 63 -4.381 9.621 3.038 1.00 0.00 A ATOM 970 CD PRO A 63 -3.845 10.332 5.323 1.00 0.00 A ATOM 971 CG PRO A 63 -4.995 9.947 4.390 1.00 0.00 A ATOM 972 HA PRO A 63 -2.550 8.595 3.040 1.00 0.00 A ATOM 973 HB2 PRO A 63 -4.649 10.369 2.291 1.00 0.00 A ATOM 974 HB1 PRO A 63 -4.733 8.643 2.709 1.00 0.00 A ATOM 975 HD2 PRO A 63 -3.808 11.414 5.449 1.00 0.00 A ATOM 976 HD1 PRO A 63 -3.992 9.869 6.300 1.00 0.00 A ATOM 977 HG2 PRO A 63 -5.653 10.808 4.274 1.00 0.00 A ATOM 978 HG1 PRO A 63 -5.527 9.086 4.782 1.00 0.00 A ATOM 979 N PRO A 63 -2.633 9.851 4.683 1.00 0.00 A ATOM 980 O PRO A 63 -1.921 11.747 2.724 1.00 0.00 A ATOM 981 C VAL A 64 -2.195 10.823 -1.107 1.00 0.00 A ATOM 982 CA VAL A 64 -1.207 10.836 0.068 1.00 0.00 A ATOM 983 CB VAL A 64 0.158 10.268 -0.395 1.00 0.00 A ATOM 984 CG1 VAL A 64 1.271 10.750 0.537 1.00 0.00 A ATOM 985 CG2 VAL A 64 0.201 8.738 -0.506 1.00 0.00 A ATOM 986 HN VAL A 64 -2.085 9.121 0.986 1.00 0.00 A ATOM 987 HA VAL A 64 -1.066 11.874 0.375 1.00 0.00 A ATOM 988 HB VAL A 64 0.374 10.668 -1.383 1.00 0.00 A ATOM 989 HG11 VAL A 64 1.318 11.838 0.516 1.00 0.00 A ATOM 990 HG12 VAL A 64 1.079 10.412 1.556 1.00 0.00 A ATOM 991 HG13 VAL A 64 2.229 10.357 0.198 1.00 0.00 A ATOM 992 HG21 VAL A 64 1.157 8.435 -0.933 1.00 0.00 A ATOM 993 HG22 VAL A 64 0.102 8.282 0.478 1.00 0.00 A ATOM 994 HG23 VAL A 64 -0.601 8.389 -1.156 1.00 0.00 A ATOM 995 N VAL A 64 -1.771 10.077 1.194 1.00 0.00 A ATOM 996 O VAL A 64 -3.040 9.929 -1.171 1.00 0.00 A ATOM 997 C PRO A 65 -2.565 10.644 -4.216 1.00 0.00 A ATOM 998 CA PRO A 65 -2.930 11.777 -3.249 1.00 0.00 A ATOM 999 CB PRO A 65 -2.719 13.152 -3.891 1.00 0.00 A ATOM 1000 CD PRO A 65 -1.221 12.947 -2.053 1.00 0.00 A ATOM 1001 CG PRO A 65 -1.301 13.522 -3.466 1.00 0.00 A ATOM 1002 HA PRO A 65 -3.981 11.664 -2.975 1.00 0.00 A ATOM 1003 HB2 PRO A 65 -2.829 13.119 -4.975 1.00 0.00 A ATOM 1004 HB1 PRO A 65 -3.426 13.865 -3.461 1.00 0.00 A ATOM 1005 HD2 PRO A 65 -0.196 12.670 -1.807 1.00 0.00 A ATOM 1006 HD1 PRO A 65 -1.596 13.679 -1.338 1.00 0.00 A ATOM 1007 HG2 PRO A 65 -0.586 13.009 -4.109 1.00 0.00 A ATOM 1008 HG1 PRO A 65 -1.141 14.600 -3.476 1.00 0.00 A ATOM 1009 N PRO A 65 -2.100 11.781 -2.051 1.00 0.00 A ATOM 1010 O PRO A 65 -3.401 10.311 -5.050 1.00 0.00 A ATOM 1011 C PHE A 66 0.624 8.647 -4.568 1.00 0.00 A ATOM 1012 CA PHE A 66 -0.812 9.012 -4.982 1.00 0.00 A ATOM 1013 CB PHE A 66 -0.878 9.409 -6.476 1.00 0.00 A ATOM 1014 CD1 PHE A 66 1.176 10.813 -6.997 1.00 0.00 A ATOM 1015 CD2 PHE A 66 -1.020 11.859 -7.103 1.00 0.00 A ATOM 1016 CE1 PHE A 66 1.770 12.021 -7.400 1.00 0.00 A ATOM 1017 CE2 PHE A 66 -0.423 13.070 -7.498 1.00 0.00 A ATOM 1018 CG PHE A 66 -0.222 10.726 -6.850 1.00 0.00 A ATOM 1019 CZ PHE A 66 0.972 13.150 -7.652 1.00 0.00 A ATOM 1020 HN PHE A 66 -0.722 10.362 -3.384 1.00 0.00 A ATOM 1021 HA PHE A 66 -1.425 8.118 -4.870 1.00 0.00 A ATOM 1022 HB2 PHE A 66 -0.384 8.623 -7.047 1.00 0.00 A ATOM 1023 HB1 PHE A 66 -1.920 9.440 -6.786 1.00 0.00 A ATOM 1024 HD1 PHE A 66 1.798 9.952 -6.817 1.00 0.00 A ATOM 1025 HD2 PHE A 66 -2.093 11.800 -6.994 1.00 0.00 A ATOM 1026 HE1 PHE A 66 2.843 12.074 -7.533 1.00 0.00 A ATOM 1027 HE2 PHE A 66 -1.040 13.935 -7.686 1.00 0.00 A ATOM 1028 HZ PHE A 66 1.435 14.073 -7.968 1.00 0.00 A ATOM 1029 N PHE A 66 -1.359 10.057 -4.110 1.00 0.00 A ATOM 1030 O PHE A 66 1.259 9.338 -3.772 1.00 0.00 A ATOM 1031 C LEU A 67 2.826 7.321 -6.934 1.00 0.00 A ATOM 1032 CA LEU A 67 2.569 7.344 -5.421 1.00 0.00 A ATOM 1033 CB LEU A 67 2.983 5.998 -4.790 1.00 0.00 A ATOM 1034 CD1 LEU A 67 4.212 4.686 -3.098 1.00 0.00 A ATOM 1035 CD2 LEU A 67 5.126 6.920 -3.707 1.00 0.00 A ATOM 1036 CG LEU A 67 3.828 6.115 -3.510 1.00 0.00 A ATOM 1037 HN LEU A 67 0.517 7.078 -5.798 1.00 0.00 A ATOM 1038 HA LEU A 67 3.146 8.170 -5.007 1.00 0.00 A ATOM 1039 HB2 LEU A 67 2.072 5.452 -4.543 1.00 0.00 A ATOM 1040 HB1 LEU A 67 3.555 5.420 -5.519 1.00 0.00 A ATOM 1041 HD11 LEU A 67 4.741 4.197 -3.917 1.00 0.00 A ATOM 1042 HD12 LEU A 67 3.317 4.115 -2.853 1.00 0.00 A ATOM 1043 HD13 LEU A 67 4.871 4.711 -2.234 1.00 0.00 A ATOM 1044 HD21 LEU A 67 4.907 7.974 -3.872 1.00 0.00 A ATOM 1045 HD22 LEU A 67 5.686 6.528 -4.557 1.00 0.00 A ATOM 1046 HD23 LEU A 67 5.743 6.848 -2.811 1.00 0.00 A ATOM 1047 HG LEU A 67 3.225 6.587 -2.731 1.00 0.00 A ATOM 1048 N LEU A 67 1.146 7.587 -5.184 1.00 0.00 A ATOM 1049 O LEU A 67 1.891 7.270 -7.731 1.00 0.00 A ATOM 1050 C GLU A 68 5.828 6.525 -8.943 1.00 0.00 A ATOM 1051 CA GLU A 68 4.442 7.137 -8.767 1.00 0.00 A ATOM 1052 CB GLU A 68 4.217 8.459 -9.521 1.00 0.00 A ATOM 1053 CD GLU A 68 4.895 10.627 -10.387 1.00 0.00 A ATOM 1054 CG GLU A 68 5.357 9.468 -9.514 1.00 0.00 A ATOM 1055 HN GLU A 68 4.847 7.240 -6.682 1.00 0.00 A ATOM 1056 HA GLU A 68 3.761 6.415 -9.214 1.00 0.00 A ATOM 1057 HB2 GLU A 68 4.024 8.202 -10.563 1.00 0.00 A ATOM 1058 HB1 GLU A 68 3.327 8.943 -9.121 1.00 0.00 A ATOM 1059 HG2 GLU A 68 5.556 9.810 -8.499 1.00 0.00 A ATOM 1060 HG1 GLU A 68 6.263 9.024 -9.933 1.00 0.00 A ATOM 1061 N GLU A 68 4.088 7.281 -7.353 1.00 0.00 A ATOM 1062 O GLU A 68 6.588 6.417 -7.985 1.00 0.00 A ATOM 1063 OE1 GLU A 68 4.083 11.440 -9.891 1.00 0.00 A ATOM 1064 OE2 GLU A 68 5.204 10.633 -11.597 1.00 0.00 A ATOM 1065 C VAL A 69 7.761 5.687 -11.908 1.00 0.00 A ATOM 1066 CA VAL A 69 7.307 5.280 -10.503 1.00 0.00 A ATOM 1067 CB VAL A 69 7.023 3.754 -10.490 1.00 0.00 A ATOM 1068 CG1 VAL A 69 8.331 2.946 -10.555 1.00 0.00 A ATOM 1069 CG2 VAL A 69 6.241 3.289 -9.252 1.00 0.00 A ATOM 1070 HN VAL A 69 5.427 6.232 -10.896 1.00 0.00 A ATOM 1071 HA VAL A 69 8.080 5.505 -9.771 1.00 0.00 A ATOM 1072 HB VAL A 69 6.419 3.497 -11.363 1.00 0.00 A ATOM 1073 HG11 VAL A 69 8.888 3.194 -11.456 1.00 0.00 A ATOM 1074 HG12 VAL A 69 8.950 3.161 -9.684 1.00 0.00 A ATOM 1075 HG13 VAL A 69 8.109 1.877 -10.578 1.00 0.00 A ATOM 1076 HG21 VAL A 69 6.744 3.626 -8.346 1.00 0.00 A ATOM 1077 HG22 VAL A 69 5.225 3.686 -9.272 1.00 0.00 A ATOM 1078 HG23 VAL A 69 6.180 2.202 -9.243 1.00 0.00 A ATOM 1079 N VAL A 69 6.118 6.067 -10.161 1.00 0.00 A ATOM 1080 O VAL A 69 6.937 5.660 -12.825 1.00 0.00 A ATOM 1081 C PRO A 70 9.572 5.102 -14.346 1.00 0.00 A ATOM 1082 CA PRO A 70 9.537 6.356 -13.454 1.00 0.00 A ATOM 1083 CB PRO A 70 10.922 6.970 -13.238 1.00 0.00 A ATOM 1084 CD PRO A 70 10.109 6.148 -11.137 1.00 0.00 A ATOM 1085 CG PRO A 70 11.400 6.334 -11.934 1.00 0.00 A ATOM 1086 HA PRO A 70 8.886 7.103 -13.908 1.00 0.00 A ATOM 1087 HB2 PRO A 70 11.597 6.756 -14.066 1.00 0.00 A ATOM 1088 HB1 PRO A 70 10.817 8.048 -13.105 1.00 0.00 A ATOM 1089 HD2 PRO A 70 10.166 5.252 -10.518 1.00 0.00 A ATOM 1090 HD1 PRO A 70 9.931 7.023 -10.510 1.00 0.00 A ATOM 1091 HG2 PRO A 70 11.831 5.357 -12.150 1.00 0.00 A ATOM 1092 HG1 PRO A 70 12.110 6.972 -11.409 1.00 0.00 A ATOM 1093 N PRO A 70 9.043 6.037 -12.123 1.00 0.00 A ATOM 1094 O PRO A 70 9.487 3.980 -13.836 1.00 0.00 A ATOM 1095 C PRO A 71 11.144 3.372 -16.258 1.00 0.00 A ATOM 1096 CA PRO A 71 9.890 4.166 -16.604 1.00 0.00 A ATOM 1097 CB PRO A 71 9.917 4.780 -18.000 1.00 0.00 A ATOM 1098 CD PRO A 71 9.700 6.545 -16.372 1.00 0.00 A ATOM 1099 CG PRO A 71 10.166 6.270 -17.795 1.00 0.00 A ATOM 1100 HA PRO A 71 9.046 3.489 -16.559 1.00 0.00 A ATOM 1101 HB2 PRO A 71 10.684 4.326 -18.626 1.00 0.00 A ATOM 1102 HB1 PRO A 71 8.930 4.646 -18.430 1.00 0.00 A ATOM 1103 HD2 PRO A 71 10.372 7.253 -15.885 1.00 0.00 A ATOM 1104 HD1 PRO A 71 8.692 6.944 -16.386 1.00 0.00 A ATOM 1105 HG2 PRO A 71 11.235 6.469 -17.871 1.00 0.00 A ATOM 1106 HG1 PRO A 71 9.583 6.862 -18.498 1.00 0.00 A ATOM 1107 N PRO A 71 9.700 5.271 -15.675 1.00 0.00 A ATOM 1108 O PRO A 71 12.160 3.949 -15.878 1.00 0.00 A ATOM 1109 C LYS A 72 12.454 1.062 -14.477 1.00 0.00 A ATOM 1110 CA LYS A 72 12.100 1.071 -15.979 1.00 0.00 A ATOM 1111 CB LYS A 72 13.346 1.281 -16.859 1.00 0.00 A ATOM 1112 CD LYS A 72 12.256 0.412 -19.034 1.00 0.00 A ATOM 1113 CE LYS A 72 11.808 0.894 -20.415 1.00 0.00 A ATOM 1114 CG LYS A 72 13.033 1.542 -18.339 1.00 0.00 A ATOM 1115 HN LYS A 72 10.168 1.640 -16.668 1.00 0.00 A ATOM 1116 HA LYS A 72 11.723 0.071 -16.185 1.00 0.00 A ATOM 1117 HB2 LYS A 72 13.890 2.142 -16.473 1.00 0.00 A ATOM 1118 HB1 LYS A 72 13.984 0.399 -16.781 1.00 0.00 A ATOM 1119 HD2 LYS A 72 12.895 -0.465 -19.137 1.00 0.00 A ATOM 1120 HD1 LYS A 72 11.367 0.157 -18.454 1.00 0.00 A ATOM 1121 HE2 LYS A 72 11.183 1.777 -20.281 1.00 0.00 A ATOM 1122 HE1 LYS A 72 12.676 1.187 -21.013 1.00 0.00 A ATOM 1123 HG2 LYS A 72 12.438 2.453 -18.409 1.00 0.00 A ATOM 1124 HG1 LYS A 72 13.983 1.694 -18.829 1.00 0.00 A ATOM 1125 HZ1 LYS A 72 11.579 -0.925 -21.385 1.00 0.00 A ATOM 1126 HZ2 LYS A 72 10.669 0.288 -22.018 1.00 0.00 A ATOM 1127 HZ3 LYS A 72 10.216 -0.421 -20.608 1.00 0.00 A ATOM 1128 N LYS A 72 11.040 2.037 -16.332 1.00 0.00 A ATOM 1129 NZ LYS A 72 11.020 -0.124 -21.148 1.00 0.00 A ATOM 1130 O LYS A 72 13.350 0.336 -14.051 1.00 0.00 A ATOM 1131 C GLY A 73 11.256 1.190 -11.351 1.00 0.00 A ATOM 1132 CA GLY A 73 12.012 2.133 -12.270 1.00 0.00 A ATOM 1133 HN GLY A 73 11.063 2.449 -14.121 1.00 0.00 A ATOM 1134 HA2 GLY A 73 13.079 2.020 -12.078 1.00 0.00 A ATOM 1135 HA1 GLY A 73 11.710 3.155 -12.041 1.00 0.00 A ATOM 1136 N GLY A 73 11.771 1.889 -13.681 1.00 0.00 A ATOM 1137 O GLY A 73 10.507 0.306 -11.761 1.00 0.00 A ATOM 1138 C ARG A 74 10.929 1.486 -7.660 1.00 0.00 A ATOM 1139 CA ARG A 74 11.034 0.642 -8.935 1.00 0.00 A ATOM 1140 CB ARG A 74 11.999 -0.554 -8.779 1.00 0.00 A ATOM 1141 CD ARG A 74 11.893 -2.933 -7.824 1.00 0.00 A ATOM 1142 CG ARG A 74 11.690 -1.440 -7.562 1.00 0.00 A ATOM 1143 CZ ARG A 74 13.556 -4.714 -7.928 1.00 0.00 A ATOM 1144 HN ARG A 74 12.040 2.261 -9.897 1.00 0.00 A ATOM 1145 HA ARG A 74 10.039 0.268 -9.164 1.00 0.00 A ATOM 1146 HB2 ARG A 74 11.923 -1.169 -9.675 1.00 0.00 A ATOM 1147 HB1 ARG A 74 13.024 -0.190 -8.690 1.00 0.00 A ATOM 1148 HD2 ARG A 74 11.316 -3.482 -7.078 1.00 0.00 A ATOM 1149 HD1 ARG A 74 11.503 -3.167 -8.811 1.00 0.00 A ATOM 1150 HE ARG A 74 14.019 -2.763 -7.599 1.00 0.00 A ATOM 1151 HG2 ARG A 74 12.322 -1.132 -6.729 1.00 0.00 A ATOM 1152 HG1 ARG A 74 10.637 -1.332 -7.318 1.00 0.00 A ATOM 1153 HH11 ARG A 74 11.667 -5.330 -8.443 1.00 0.00 A ATOM 1154 HH12 ARG A 74 12.877 -6.568 -8.352 1.00 0.00 A ATOM 1155 HH21 ARG A 74 15.566 -4.552 -7.700 1.00 0.00 A ATOM 1156 HH22 ARG A 74 14.922 -6.160 -8.015 1.00 0.00 A ATOM 1157 N ARG A 74 11.478 1.447 -10.071 1.00 0.00 A ATOM 1158 NE ARG A 74 13.277 -3.421 -7.767 1.00 0.00 A ATOM 1159 NH1 ARG A 74 12.624 -5.605 -8.180 1.00 0.00 A ATOM 1160 NH2 ARG A 74 14.787 -5.170 -7.842 1.00 0.00 A ATOM 1161 O ARG A 74 11.728 2.398 -7.465 1.00 0.00 A ATOM 1162 C VAL A 75 9.382 0.489 -4.490 1.00 0.00 A ATOM 1163 CA VAL A 75 9.777 1.640 -5.426 1.00 0.00 A ATOM 1164 CB VAL A 75 8.672 2.727 -5.368 1.00 0.00 A ATOM 1165 CG1 VAL A 75 9.069 3.976 -6.168 1.00 0.00 A ATOM 1166 CG2 VAL A 75 7.305 2.210 -5.858 1.00 0.00 A ATOM 1167 HN VAL A 75 9.362 0.368 -7.085 1.00 0.00 A ATOM 1168 HA VAL A 75 10.712 2.067 -5.064 1.00 0.00 A ATOM 1169 HB VAL A 75 8.558 3.034 -4.326 1.00 0.00 A ATOM 1170 HG11 VAL A 75 10.039 4.341 -5.827 1.00 0.00 A ATOM 1171 HG12 VAL A 75 9.123 3.749 -7.232 1.00 0.00 A ATOM 1172 HG13 VAL A 75 8.329 4.762 -6.014 1.00 0.00 A ATOM 1173 HG21 VAL A 75 6.949 1.407 -5.213 1.00 0.00 A ATOM 1174 HG22 VAL A 75 6.571 3.016 -5.833 1.00 0.00 A ATOM 1175 HG23 VAL A 75 7.388 1.834 -6.880 1.00 0.00 A ATOM 1176 N VAL A 75 9.979 1.129 -6.795 1.00 0.00 A ATOM 1177 O VAL A 75 8.999 -0.584 -4.958 1.00 0.00 A ATOM 1178 C GLU A 76 7.970 0.530 -1.168 1.00 0.00 A ATOM 1179 CA GLU A 76 8.829 -0.217 -2.196 1.00 0.00 A ATOM 1180 CB GLU A 76 9.885 -1.130 -1.526 1.00 0.00 A ATOM 1181 CD GLU A 76 11.832 0.452 -1.125 1.00 0.00 A ATOM 1182 CG GLU A 76 11.374 -0.844 -1.790 1.00 0.00 A ATOM 1183 HN GLU A 76 9.900 1.523 -2.811 1.00 0.00 A ATOM 1184 HA GLU A 76 8.144 -0.878 -2.724 1.00 0.00 A ATOM 1185 HB2 GLU A 76 9.728 -1.073 -0.449 1.00 0.00 A ATOM 1186 HB1 GLU A 76 9.694 -2.146 -1.876 1.00 0.00 A ATOM 1187 HG2 GLU A 76 11.958 -1.665 -1.374 1.00 0.00 A ATOM 1188 HG1 GLU A 76 11.572 -0.810 -2.862 1.00 0.00 A ATOM 1189 N GLU A 76 9.408 0.707 -3.174 1.00 0.00 A ATOM 1190 O GLU A 76 8.406 1.493 -0.534 1.00 0.00 A ATOM 1191 OE1 GLU A 76 11.718 1.539 -1.738 1.00 0.00 A ATOM 1192 OE2 GLU A 76 12.261 0.412 0.051 1.00 0.00 A ATOM 1193 C LEU A 77 6.239 -0.067 1.413 1.00 0.00 A ATOM 1194 CA LEU A 77 5.804 0.491 0.049 1.00 0.00 A ATOM 1195 CB LEU A 77 4.352 0.148 -0.357 1.00 0.00 A ATOM 1196 CD1 LEU A 77 4.194 0.741 -2.860 1.00 0.00 A ATOM 1197 CD2 LEU A 77 2.229 1.091 -1.343 1.00 0.00 A ATOM 1198 CG LEU A 77 3.760 1.096 -1.428 1.00 0.00 A ATOM 1199 HN LEU A 77 6.440 -0.742 -1.540 1.00 0.00 A ATOM 1200 HA LEU A 77 5.882 1.574 0.138 1.00 0.00 A ATOM 1201 HB2 LEU A 77 4.329 -0.871 -0.744 1.00 0.00 A ATOM 1202 HB1 LEU A 77 3.737 0.224 0.537 1.00 0.00 A ATOM 1203 HD11 LEU A 77 3.700 1.404 -3.572 1.00 0.00 A ATOM 1204 HD12 LEU A 77 3.925 -0.291 -3.090 1.00 0.00 A ATOM 1205 HD13 LEU A 77 5.268 0.867 -2.978 1.00 0.00 A ATOM 1206 HD21 LEU A 77 1.846 0.075 -1.437 1.00 0.00 A ATOM 1207 HD22 LEU A 77 1.810 1.706 -2.138 1.00 0.00 A ATOM 1208 HD23 LEU A 77 1.917 1.512 -0.389 1.00 0.00 A ATOM 1209 HG LEU A 77 4.090 2.114 -1.216 1.00 0.00 A ATOM 1210 N LEU A 77 6.739 0.044 -0.974 1.00 0.00 A ATOM 1211 O LEU A 77 5.668 -1.003 1.972 1.00 0.00 A ATOM 1212 C LYS A 78 7.071 0.575 4.387 1.00 0.00 A ATOM 1213 CA LYS A 78 7.956 0.162 3.188 1.00 0.00 A ATOM 1214 CB LYS A 78 9.358 0.806 3.191 1.00 0.00 A ATOM 1215 CD LYS A 78 10.666 2.932 2.623 1.00 0.00 A ATOM 1216 CE LYS A 78 10.600 2.916 1.090 1.00 0.00 A ATOM 1217 CG LYS A 78 9.362 2.354 3.186 1.00 0.00 A ATOM 1218 HN LYS A 78 7.773 1.208 1.342 1.00 0.00 A ATOM 1219 HA LYS A 78 8.076 -0.919 3.200 1.00 0.00 A ATOM 1220 HB2 LYS A 78 9.881 0.474 4.088 1.00 0.00 A ATOM 1221 HB1 LYS A 78 9.891 0.443 2.310 1.00 0.00 A ATOM 1222 HD2 LYS A 78 10.786 3.959 2.968 1.00 0.00 A ATOM 1223 HD1 LYS A 78 11.510 2.338 2.978 1.00 0.00 A ATOM 1224 HE2 LYS A 78 10.184 1.957 0.781 1.00 0.00 A ATOM 1225 HE1 LYS A 78 9.919 3.692 0.735 1.00 0.00 A ATOM 1226 HG2 LYS A 78 8.527 2.708 2.581 1.00 0.00 A ATOM 1227 HG1 LYS A 78 9.245 2.692 4.212 1.00 0.00 A ATOM 1228 HZ1 LYS A 78 12.433 3.883 0.725 1.00 0.00 A ATOM 1229 HZ2 LYS A 78 11.817 2.986 -0.558 1.00 0.00 A ATOM 1230 HZ3 LYS A 78 12.453 2.202 0.630 1.00 0.00 A ATOM 1231 N LYS A 78 7.332 0.501 1.916 1.00 0.00 A ATOM 1232 NZ LYS A 78 11.925 3.058 0.456 1.00 0.00 A ATOM 1233 O LYS A 78 6.517 1.673 4.366 1.00 0.00 A ATOM 1234 C PRO A 79 6.645 1.357 7.376 1.00 0.00 A ATOM 1235 CA PRO A 79 6.159 0.096 6.641 1.00 0.00 A ATOM 1236 CB PRO A 79 6.192 -1.151 7.532 1.00 0.00 A ATOM 1237 CD PRO A 79 7.593 -1.541 5.633 1.00 0.00 A ATOM 1238 CG PRO A 79 7.478 -1.866 7.121 1.00 0.00 A ATOM 1239 HA PRO A 79 5.130 0.272 6.325 1.00 0.00 A ATOM 1240 HB2 PRO A 79 6.190 -0.892 8.591 1.00 0.00 A ATOM 1241 HB1 PRO A 79 5.338 -1.786 7.296 1.00 0.00 A ATOM 1242 HD2 PRO A 79 8.636 -1.529 5.321 1.00 0.00 A ATOM 1243 HD1 PRO A 79 7.033 -2.278 5.052 1.00 0.00 A ATOM 1244 HG2 PRO A 79 8.320 -1.424 7.653 1.00 0.00 A ATOM 1245 HG1 PRO A 79 7.416 -2.941 7.296 1.00 0.00 A ATOM 1246 N PRO A 79 6.976 -0.232 5.467 1.00 0.00 A ATOM 1247 O PRO A 79 5.820 2.126 7.857 1.00 0.00 A ATOM 1248 C GLY A 80 8.456 3.917 6.550 1.00 0.00 A ATOM 1249 CA GLY A 80 8.502 2.955 7.740 1.00 0.00 A ATOM 1250 HN GLY A 80 8.603 0.953 7.025 1.00 0.00 A ATOM 1251 HA2 GLY A 80 7.915 3.372 8.558 1.00 0.00 A ATOM 1252 HA1 GLY A 80 9.537 2.837 8.063 1.00 0.00 A ATOM 1253 N GLY A 80 7.957 1.637 7.383 1.00 0.00 A ATOM 1254 O GLY A 80 9.478 4.486 6.173 1.00 0.00 A ATOM 1255 C GLY A 81 5.711 4.582 4.052 1.00 0.00 A ATOM 1256 CA GLY A 81 7.076 4.833 4.691 1.00 0.00 A ATOM 1257 HN GLY A 81 6.490 3.549 6.293 1.00 0.00 A ATOM 1258 HA2 GLY A 81 7.157 5.892 4.935 1.00 0.00 A ATOM 1259 HA1 GLY A 81 7.851 4.568 3.972 1.00 0.00 A ATOM 1260 N GLY A 81 7.287 4.053 5.917 1.00 0.00 A ATOM 1261 O GLY A 81 4.686 4.595 4.732 1.00 0.00 A ATOM 1262 C TYR A 82 3.769 2.960 2.134 1.00 0.00 A ATOM 1263 CA TYR A 82 4.439 4.321 1.949 1.00 0.00 A ATOM 1264 CB TYR A 82 4.717 4.634 0.479 1.00 0.00 A ATOM 1265 CD1 TYR A 82 6.660 6.241 0.462 1.00 0.00 A ATOM 1266 CD2 TYR A 82 4.426 7.123 0.046 1.00 0.00 A ATOM 1267 CE1 TYR A 82 7.190 7.541 0.442 1.00 0.00 A ATOM 1268 CE2 TYR A 82 4.957 8.425 -0.020 1.00 0.00 A ATOM 1269 CG TYR A 82 5.279 6.030 0.291 1.00 0.00 A ATOM 1270 CZ TYR A 82 6.336 8.643 0.196 1.00 0.00 A ATOM 1271 HN TYR A 82 6.547 4.396 2.226 1.00 0.00 A ATOM 1272 HA TYR A 82 3.740 5.069 2.289 1.00 0.00 A ATOM 1273 HB2 TYR A 82 5.429 3.908 0.088 1.00 0.00 A ATOM 1274 HB1 TYR A 82 3.784 4.548 -0.078 1.00 0.00 A ATOM 1275 HD1 TYR A 82 7.316 5.402 0.641 1.00 0.00 A ATOM 1276 HD2 TYR A 82 3.361 6.969 -0.074 1.00 0.00 A ATOM 1277 HE1 TYR A 82 8.245 7.680 0.625 1.00 0.00 A ATOM 1278 HE2 TYR A 82 4.311 9.271 -0.207 1.00 0.00 A ATOM 1279 HH TYR A 82 7.743 9.956 0.477 1.00 0.00 A ATOM 1280 N TYR A 82 5.678 4.439 2.728 1.00 0.00 A ATOM 1281 O TYR A 82 4.444 1.951 2.259 1.00 0.00 A ATOM 1282 OH TYR A 82 6.833 9.909 0.182 1.00 0.00 A ATOM 1283 C HIS A 83 0.183 1.941 2.151 1.00 0.00 A ATOM 1284 CA HIS A 83 1.667 1.697 2.455 1.00 0.00 A ATOM 1285 CB HIS A 83 1.894 1.272 3.921 1.00 0.00 A ATOM 1286 CD2 HIS A 83 0.238 2.249 5.618 1.00 0.00 A ATOM 1287 CE1 HIS A 83 1.274 4.103 6.154 1.00 0.00 A ATOM 1288 CG HIS A 83 1.416 2.288 4.925 1.00 0.00 A ATOM 1289 HN HIS A 83 1.906 3.769 2.038 1.00 0.00 A ATOM 1290 HA HIS A 83 1.991 0.873 1.819 1.00 0.00 A ATOM 1291 HB2 HIS A 83 1.352 0.342 4.092 1.00 0.00 A ATOM 1292 HB1 HIS A 83 2.952 1.080 4.098 1.00 0.00 A ATOM 1293 HD1 HIS A 83 2.968 3.768 4.968 1.00 0.00 A ATOM 1294 HD2 HIS A 83 -0.508 1.469 5.560 1.00 0.00 A ATOM 1295 HE1 HIS A 83 1.510 5.065 6.592 1.00 0.00 A ATOM 1296 N HIS A 83 2.443 2.904 2.142 1.00 0.00 A ATOM 1297 ND1 HIS A 83 2.058 3.452 5.284 1.00 0.00 A ATOM 1298 NE2 HIS A 83 0.155 3.402 6.398 1.00 0.00 A ATOM 1299 O HIS A 83 -0.208 3.070 1.849 1.00 0.00 A ATOM 1300 C PHE A 84 -2.632 0.947 3.713 1.00 0.00 A ATOM 1301 CA PHE A 84 -2.100 1.046 2.284 1.00 0.00 A ATOM 1302 CB PHE A 84 -2.747 -0.034 1.413 1.00 0.00 A ATOM 1303 CD1 PHE A 84 -2.795 1.120 -0.826 1.00 0.00 A ATOM 1304 CD2 PHE A 84 -1.542 -0.960 -0.613 1.00 0.00 A ATOM 1305 CE1 PHE A 84 -2.412 1.212 -2.172 1.00 0.00 A ATOM 1306 CE2 PHE A 84 -1.165 -0.868 -1.963 1.00 0.00 A ATOM 1307 CG PHE A 84 -2.354 0.038 -0.043 1.00 0.00 A ATOM 1308 CZ PHE A 84 -1.587 0.226 -2.737 1.00 0.00 A ATOM 1309 HN PHE A 84 -0.273 -0.009 2.498 1.00 0.00 A ATOM 1310 HA PHE A 84 -2.368 2.017 1.880 1.00 0.00 A ATOM 1311 HB2 PHE A 84 -2.459 -1.011 1.802 1.00 0.00 A ATOM 1312 HB1 PHE A 84 -3.832 0.062 1.480 1.00 0.00 A ATOM 1313 HD1 PHE A 84 -3.421 1.883 -0.387 1.00 0.00 A ATOM 1314 HD2 PHE A 84 -1.204 -1.796 -0.015 1.00 0.00 A ATOM 1315 HE1 PHE A 84 -2.751 2.039 -2.774 1.00 0.00 A ATOM 1316 HE2 PHE A 84 -0.559 -1.640 -2.407 1.00 0.00 A ATOM 1317 HZ PHE A 84 -1.308 0.290 -3.775 1.00 0.00 A ATOM 1318 N PHE A 84 -0.648 0.905 2.268 1.00 0.00 A ATOM 1319 O PHE A 84 -2.320 -0.018 4.415 1.00 0.00 A ATOM 1320 C MET A 85 -5.734 1.140 4.766 1.00 0.00 A ATOM 1321 CA MET A 85 -4.405 1.735 5.236 1.00 0.00 A ATOM 1322 CB MET A 85 -4.606 3.086 5.938 1.00 0.00 A ATOM 1323 CE MET A 85 -2.478 1.070 8.328 1.00 0.00 A ATOM 1324 CG MET A 85 -3.553 3.308 7.030 1.00 0.00 A ATOM 1325 HN MET A 85 -3.708 2.629 3.431 1.00 0.00 A ATOM 1326 HA MET A 85 -3.984 1.031 5.951 1.00 0.00 A ATOM 1327 HB2 MET A 85 -4.531 3.883 5.200 1.00 0.00 A ATOM 1328 HB1 MET A 85 -5.590 3.116 6.409 1.00 0.00 A ATOM 1329 HE1 MET A 85 -2.551 0.571 7.363 1.00 0.00 A ATOM 1330 HE2 MET A 85 -1.511 1.571 8.396 1.00 0.00 A ATOM 1331 HE3 MET A 85 -2.580 0.323 9.116 1.00 0.00 A ATOM 1332 HG2 MET A 85 -2.567 3.094 6.618 1.00 0.00 A ATOM 1333 HG1 MET A 85 -3.605 4.353 7.337 1.00 0.00 A ATOM 1334 N MET A 85 -3.495 1.888 4.098 1.00 0.00 A ATOM 1335 O MET A 85 -6.214 1.471 3.681 1.00 0.00 A ATOM 1336 SD MET A 85 -3.804 2.291 8.513 1.00 0.00 A ATOM 1337 C LEU A 86 -8.551 -0.192 6.458 1.00 0.00 A ATOM 1338 CA LEU A 86 -7.546 -0.478 5.336 1.00 0.00 A ATOM 1339 CB LEU A 86 -7.245 -1.994 5.280 1.00 0.00 A ATOM 1340 CD1 LEU A 86 -5.926 -3.952 4.393 1.00 0.00 A ATOM 1341 CD2 LEU A 86 -6.518 -2.085 2.834 1.00 0.00 A ATOM 1342 CG LEU A 86 -6.151 -2.436 4.281 1.00 0.00 A ATOM 1343 HN LEU A 86 -5.817 0.047 6.455 1.00 0.00 A ATOM 1344 HA LEU A 86 -7.985 -0.151 4.390 1.00 0.00 A ATOM 1345 HB2 LEU A 86 -6.919 -2.299 6.275 1.00 0.00 A ATOM 1346 HB1 LEU A 86 -8.169 -2.516 5.046 1.00 0.00 A ATOM 1347 HD11 LEU A 86 -5.609 -4.208 5.402 1.00 0.00 A ATOM 1348 HD12 LEU A 86 -5.143 -4.261 3.700 1.00 0.00 A ATOM 1349 HD13 LEU A 86 -6.844 -4.490 4.156 1.00 0.00 A ATOM 1350 HD21 LEU A 86 -6.609 -1.007 2.729 1.00 0.00 A ATOM 1351 HD22 LEU A 86 -7.463 -2.552 2.560 1.00 0.00 A ATOM 1352 HD23 LEU A 86 -5.736 -2.432 2.158 1.00 0.00 A ATOM 1353 HG LEU A 86 -5.211 -1.943 4.530 1.00 0.00 A ATOM 1354 N LEU A 86 -6.303 0.255 5.589 1.00 0.00 A ATOM 1355 O LEU A 86 -8.166 -0.154 7.625 1.00 0.00 A ATOM 1356 C LEU A 87 -12.233 -0.418 6.631 1.00 0.00 A ATOM 1357 CA LEU A 87 -10.919 0.246 7.065 1.00 0.00 A ATOM 1358 CB LEU A 87 -11.073 1.781 7.175 1.00 0.00 A ATOM 1359 CD1 LEU A 87 -10.378 3.907 8.325 1.00 0.00 A ATOM 1360 CD2 LEU A 87 -11.332 2.026 9.677 1.00 0.00 A ATOM 1361 CG LEU A 87 -10.468 2.381 8.457 1.00 0.00 A ATOM 1362 HN LEU A 87 -10.079 -0.107 5.139 1.00 0.00 A ATOM 1363 HA LEU A 87 -10.654 -0.171 8.037 1.00 0.00 A ATOM 1364 HB2 LEU A 87 -10.571 2.231 6.319 1.00 0.00 A ATOM 1365 HB1 LEU A 87 -12.131 2.046 7.140 1.00 0.00 A ATOM 1366 HD11 LEU A 87 -9.939 4.330 9.230 1.00 0.00 A ATOM 1367 HD12 LEU A 87 -11.371 4.334 8.176 1.00 0.00 A ATOM 1368 HD13 LEU A 87 -9.742 4.169 7.479 1.00 0.00 A ATOM 1369 HD21 LEU A 87 -11.373 0.948 9.810 1.00 0.00 A ATOM 1370 HD22 LEU A 87 -12.346 2.401 9.538 1.00 0.00 A ATOM 1371 HD23 LEU A 87 -10.904 2.472 10.576 1.00 0.00 A ATOM 1372 HG LEU A 87 -9.460 1.991 8.602 1.00 0.00 A ATOM 1373 N LEU A 87 -9.836 -0.057 6.126 1.00 0.00 A ATOM 1374 O LEU A 87 -12.536 -0.503 5.441 1.00 0.00 A ATOM 1375 C GLY A 88 -13.888 -2.994 6.789 1.00 0.00 A ATOM 1376 CA GLY A 88 -14.258 -1.625 7.344 1.00 0.00 A ATOM 1377 HN GLY A 88 -12.692 -0.818 8.558 1.00 0.00 A ATOM 1378 HA2 GLY A 88 -14.817 -1.745 8.272 1.00 0.00 A ATOM 1379 HA1 GLY A 88 -14.873 -1.091 6.620 1.00 0.00 A ATOM 1380 N GLY A 88 -13.033 -0.863 7.604 1.00 0.00 A ATOM 1381 O GLY A 88 -13.981 -3.210 5.584 1.00 0.00 A ATOM 1382 C LEU A 89 -14.099 -6.122 6.864 1.00 0.00 A ATOM 1383 CA LEU A 89 -12.919 -5.210 7.197 1.00 0.00 A ATOM 1384 CB LEU A 89 -11.946 -5.842 8.204 1.00 0.00 A ATOM 1385 CD1 LEU A 89 -9.716 -5.868 9.299 1.00 0.00 A ATOM 1386 CD2 LEU A 89 -10.034 -4.265 7.410 1.00 0.00 A ATOM 1387 CG LEU A 89 -10.731 -4.972 8.587 1.00 0.00 A ATOM 1388 HN LEU A 89 -13.346 -3.676 8.624 1.00 0.00 A ATOM 1389 HA LEU A 89 -12.357 -5.068 6.278 1.00 0.00 A ATOM 1390 HB2 LEU A 89 -12.500 -6.062 9.116 1.00 0.00 A ATOM 1391 HB1 LEU A 89 -11.583 -6.774 7.763 1.00 0.00 A ATOM 1392 HD11 LEU A 89 -9.313 -6.592 8.591 1.00 0.00 A ATOM 1393 HD12 LEU A 89 -10.204 -6.403 10.114 1.00 0.00 A ATOM 1394 HD13 LEU A 89 -8.909 -5.258 9.698 1.00 0.00 A ATOM 1395 HD21 LEU A 89 -9.700 -4.999 6.675 1.00 0.00 A ATOM 1396 HD22 LEU A 89 -9.173 -3.708 7.776 1.00 0.00 A ATOM 1397 HD23 LEU A 89 -10.710 -3.557 6.932 1.00 0.00 A ATOM 1398 HG LEU A 89 -11.065 -4.210 9.290 1.00 0.00 A ATOM 1399 N LEU A 89 -13.400 -3.901 7.644 1.00 0.00 A ATOM 1400 O LEU A 89 -14.757 -6.682 7.739 1.00 0.00 A ATOM 1401 C LYS A 90 -15.588 -8.424 5.137 1.00 0.00 A ATOM 1402 CA LYS A 90 -15.626 -6.884 5.096 1.00 0.00 A ATOM 1403 CB LYS A 90 -16.034 -6.293 3.742 1.00 0.00 A ATOM 1404 CD LYS A 90 -15.893 -6.387 1.240 1.00 0.00 A ATOM 1405 CE LYS A 90 -15.596 -4.922 0.901 1.00 0.00 A ATOM 1406 CG LYS A 90 -15.225 -6.818 2.549 1.00 0.00 A ATOM 1407 HN LYS A 90 -13.749 -5.850 4.901 1.00 0.00 A ATOM 1408 HA LYS A 90 -16.424 -6.599 5.779 1.00 0.00 A ATOM 1409 HB2 LYS A 90 -17.079 -6.554 3.571 1.00 0.00 A ATOM 1410 HB1 LYS A 90 -15.964 -5.205 3.787 1.00 0.00 A ATOM 1411 HD2 LYS A 90 -15.523 -7.015 0.430 1.00 0.00 A ATOM 1412 HD1 LYS A 90 -16.969 -6.540 1.352 1.00 0.00 A ATOM 1413 HE2 LYS A 90 -15.575 -4.348 1.828 1.00 0.00 A ATOM 1414 HE1 LYS A 90 -14.608 -4.856 0.435 1.00 0.00 A ATOM 1415 HG2 LYS A 90 -14.208 -6.430 2.593 1.00 0.00 A ATOM 1416 HG1 LYS A 90 -15.222 -7.907 2.573 1.00 0.00 A ATOM 1417 HZ1 LYS A 90 -16.848 -4.897 -0.789 1.00 0.00 A ATOM 1418 HZ2 LYS A 90 -17.465 -4.112 0.554 1.00 0.00 A ATOM 1419 HZ3 LYS A 90 -16.358 -3.387 -0.264 1.00 0.00 A ATOM 1420 N LYS A 90 -14.384 -6.259 5.569 1.00 0.00 A ATOM 1421 NZ LYS A 90 -16.625 -4.336 0.014 1.00 0.00 A ATOM 1422 O LYS A 90 -16.590 -9.080 4.860 1.00 0.00 A ATOM 1423 C ARG A 91 -13.533 -10.479 7.196 1.00 0.00 A ATOM 1424 CA ARG A 91 -14.207 -10.397 5.819 1.00 0.00 A ATOM 1425 CB ARG A 91 -13.243 -11.024 4.802 1.00 0.00 A ATOM 1426 CD ARG A 91 -12.853 -11.884 2.457 1.00 0.00 A ATOM 1427 CG ARG A 91 -13.873 -11.272 3.428 1.00 0.00 A ATOM 1428 CZ ARG A 91 -11.408 -13.763 3.329 1.00 0.00 A ATOM 1429 HN ARG A 91 -13.681 -8.352 5.733 1.00 0.00 A ATOM 1430 HA ARG A 91 -15.152 -10.937 5.819 1.00 0.00 A ATOM 1431 HB2 ARG A 91 -12.393 -10.354 4.675 1.00 0.00 A ATOM 1432 HB1 ARG A 91 -12.896 -11.979 5.198 1.00 0.00 A ATOM 1433 HD2 ARG A 91 -13.282 -11.871 1.456 1.00 0.00 A ATOM 1434 HD1 ARG A 91 -11.955 -11.266 2.438 1.00 0.00 A ATOM 1435 HE ARG A 91 -13.251 -13.957 2.604 1.00 0.00 A ATOM 1436 HG2 ARG A 91 -14.714 -11.956 3.540 1.00 0.00 A ATOM 1437 HG1 ARG A 91 -14.226 -10.327 3.018 1.00 0.00 A ATOM 1438 HH11 ARG A 91 -10.360 -12.030 3.525 1.00 0.00 A ATOM 1439 HH12 ARG A 91 -9.555 -13.524 4.024 1.00 0.00 A ATOM 1440 HH21 ARG A 91 -12.010 -15.710 3.391 1.00 0.00 A ATOM 1441 HH22 ARG A 91 -10.379 -15.354 3.951 1.00 0.00 A ATOM 1442 N ARG A 91 -14.430 -8.988 5.492 1.00 0.00 A ATOM 1443 NE ARG A 91 -12.531 -13.284 2.800 1.00 0.00 A ATOM 1444 NH1 ARG A 91 -10.368 -13.027 3.644 1.00 0.00 A ATOM 1445 NH2 ARG A 91 -11.281 -15.046 3.566 1.00 0.00 A ATOM 1446 O ARG A 91 -12.640 -9.668 7.448 1.00 0.00 A ATOM 1447 C PRO A 92 -11.750 -12.584 8.490 1.00 0.00 A ATOM 1448 CA PRO A 92 -12.965 -11.887 9.117 1.00 0.00 A ATOM 1449 CB PRO A 92 -13.793 -12.832 9.990 1.00 0.00 A ATOM 1450 CD PRO A 92 -14.994 -12.382 7.951 1.00 0.00 A ATOM 1451 CG PRO A 92 -14.740 -13.485 8.983 1.00 0.00 A ATOM 1452 HA PRO A 92 -12.632 -11.025 9.700 1.00 0.00 A ATOM 1453 HB2 PRO A 92 -13.172 -13.564 10.507 1.00 0.00 A ATOM 1454 HB1 PRO A 92 -14.370 -12.249 10.709 1.00 0.00 A ATOM 1455 HD2 PRO A 92 -15.070 -12.806 6.950 1.00 0.00 A ATOM 1456 HD1 PRO A 92 -15.913 -11.848 8.200 1.00 0.00 A ATOM 1457 HG2 PRO A 92 -14.226 -14.315 8.499 1.00 0.00 A ATOM 1458 HG1 PRO A 92 -15.666 -13.816 9.456 1.00 0.00 A ATOM 1459 N PRO A 92 -13.863 -11.467 8.049 1.00 0.00 A ATOM 1460 O PRO A 92 -11.848 -13.149 7.398 1.00 0.00 A ATOM 1461 C LEU A 93 -8.674 -14.067 9.430 1.00 0.00 A ATOM 1462 CA LEU A 93 -9.319 -12.957 8.601 1.00 0.00 A ATOM 1463 CB LEU A 93 -8.399 -11.731 8.462 1.00 0.00 A ATOM 1464 CD1 LEU A 93 -8.272 -9.414 7.411 1.00 0.00 A ATOM 1465 CD2 LEU A 93 -8.214 -11.482 5.978 1.00 0.00 A ATOM 1466 CG LEU A 93 -8.786 -10.853 7.258 1.00 0.00 A ATOM 1467 HN LEU A 93 -10.577 -12.051 10.058 1.00 0.00 A ATOM 1468 HA LEU A 93 -9.489 -13.379 7.611 1.00 0.00 A ATOM 1469 HB2 LEU A 93 -8.472 -11.133 9.371 1.00 0.00 A ATOM 1470 HB1 LEU A 93 -7.368 -12.063 8.328 1.00 0.00 A ATOM 1471 HD11 LEU A 93 -8.739 -8.783 6.655 1.00 0.00 A ATOM 1472 HD12 LEU A 93 -7.191 -9.376 7.282 1.00 0.00 A ATOM 1473 HD13 LEU A 93 -8.541 -9.021 8.392 1.00 0.00 A ATOM 1474 HD21 LEU A 93 -8.526 -10.901 5.122 1.00 0.00 A ATOM 1475 HD22 LEU A 93 -7.123 -11.495 6.016 1.00 0.00 A ATOM 1476 HD23 LEU A 93 -8.575 -12.502 5.851 1.00 0.00 A ATOM 1477 HG LEU A 93 -9.872 -10.806 7.174 1.00 0.00 A ATOM 1478 N LEU A 93 -10.599 -12.522 9.163 1.00 0.00 A ATOM 1479 O LEU A 93 -8.550 -13.983 10.650 1.00 0.00 A ATOM 1480 C LYS A 94 -6.151 -16.317 8.702 1.00 0.00 A ATOM 1481 CA LYS A 94 -7.577 -16.287 9.286 1.00 0.00 A ATOM 1482 CB LYS A 94 -8.482 -17.478 8.894 1.00 0.00 A ATOM 1483 CD LYS A 94 -6.970 -19.555 8.983 1.00 0.00 A ATOM 1484 CE LYS A 94 -7.040 -19.984 7.506 1.00 0.00 A ATOM 1485 CG LYS A 94 -8.202 -18.839 9.535 1.00 0.00 A ATOM 1486 HN LYS A 94 -8.374 -15.130 7.731 1.00 0.00 A ATOM 1487 HA LYS A 94 -7.525 -16.208 10.373 1.00 0.00 A ATOM 1488 HB2 LYS A 94 -9.496 -17.203 9.185 1.00 0.00 A ATOM 1489 HB1 LYS A 94 -8.477 -17.594 7.816 1.00 0.00 A ATOM 1490 HD2 LYS A 94 -6.115 -18.891 9.099 1.00 0.00 A ATOM 1491 HD1 LYS A 94 -6.826 -20.452 9.583 1.00 0.00 A ATOM 1492 HE2 LYS A 94 -6.416 -20.870 7.382 1.00 0.00 A ATOM 1493 HE1 LYS A 94 -8.064 -20.269 7.250 1.00 0.00 A ATOM 1494 HG2 LYS A 94 -8.057 -18.687 10.604 1.00 0.00 A ATOM 1495 HG1 LYS A 94 -9.069 -19.481 9.374 1.00 0.00 A ATOM 1496 HZ1 LYS A 94 -7.212 -18.179 6.443 1.00 0.00 A ATOM 1497 HZ2 LYS A 94 -6.388 -19.323 5.652 1.00 0.00 A ATOM 1498 HZ3 LYS A 94 -5.670 -18.547 6.910 1.00 0.00 A ATOM 1499 N LYS A 94 -8.237 -15.115 8.734 1.00 0.00 A ATOM 1500 NZ LYS A 94 -6.542 -18.944 6.574 1.00 0.00 A ATOM 1501 O LYS A 94 -5.978 -16.241 7.487 1.00 0.00 A ATOM 1502 C ALA A 95 -3.381 -17.443 8.025 1.00 0.00 A ATOM 1503 CA ALA A 95 -3.713 -16.382 9.094 1.00 0.00 A ATOM 1504 CB ALA A 95 -2.817 -16.536 10.328 1.00 0.00 A ATOM 1505 HN ALA A 95 -5.296 -16.468 10.529 1.00 0.00 A ATOM 1506 HA ALA A 95 -3.523 -15.407 8.639 1.00 0.00 A ATOM 1507 HB1 ALA A 95 -1.774 -16.384 10.049 1.00 0.00 A ATOM 1508 HB2 ALA A 95 -3.088 -15.801 11.084 1.00 0.00 A ATOM 1509 HB3 ALA A 95 -2.927 -17.535 10.749 1.00 0.00 A ATOM 1510 N ALA A 95 -5.115 -16.422 9.539 1.00 0.00 A ATOM 1511 O ALA A 95 -4.020 -18.498 7.978 1.00 0.00 A ATOM 1512 C GLY A 96 -3.049 -18.423 5.073 1.00 0.00 A ATOM 1513 CA GLY A 96 -1.977 -18.129 6.128 1.00 0.00 A ATOM 1514 HN GLY A 96 -1.902 -16.290 7.226 1.00 0.00 A ATOM 1515 HA2 GLY A 96 -1.098 -17.725 5.624 1.00 0.00 A ATOM 1516 HA1 GLY A 96 -1.712 -19.064 6.621 1.00 0.00 A ATOM 1517 N GLY A 96 -2.404 -17.169 7.153 1.00 0.00 A ATOM 1518 O GLY A 96 -3.211 -19.574 4.679 1.00 0.00 A ATOM 1519 C GLU A 97 -3.845 -16.217 2.544 1.00 0.00 A ATOM 1520 CA GLU A 97 -4.450 -17.382 3.335 1.00 0.00 A ATOM 1521 CB GLU A 97 -5.970 -17.268 3.498 1.00 0.00 A ATOM 1522 CD GLU A 97 -7.882 -16.094 4.681 1.00 0.00 A ATOM 1523 CG GLU A 97 -6.457 -15.966 4.156 1.00 0.00 A ATOM 1524 HN GLU A 97 -3.649 -16.480 5.016 1.00 0.00 A ATOM 1525 HA GLU A 97 -4.234 -18.301 2.787 1.00 0.00 A ATOM 1526 HB2 GLU A 97 -6.419 -17.321 2.506 1.00 0.00 A ATOM 1527 HB1 GLU A 97 -6.298 -18.132 4.072 1.00 0.00 A ATOM 1528 HG2 GLU A 97 -5.796 -15.722 4.988 1.00 0.00 A ATOM 1529 HG1 GLU A 97 -6.413 -15.162 3.419 1.00 0.00 A ATOM 1530 N GLU A 97 -3.805 -17.409 4.645 1.00 0.00 A ATOM 1531 O GLU A 97 -2.831 -15.660 2.970 1.00 0.00 A ATOM 1532 OE1 GLU A 97 -8.167 -17.121 5.341 1.00 0.00 A ATOM 1533 OE2 GLU A 97 -8.699 -15.176 4.443 1.00 0.00 A ATOM 1534 C GLU A 98 -5.076 -13.670 0.380 1.00 0.00 A ATOM 1535 CA GLU A 98 -3.983 -14.705 0.616 1.00 0.00 A ATOM 1536 CB GLU A 98 -3.458 -15.198 -0.731 1.00 0.00 A ATOM 1537 CD GLU A 98 -1.578 -16.312 -1.872 1.00 0.00 A ATOM 1538 CG GLU A 98 -2.376 -16.267 -0.586 1.00 0.00 A ATOM 1539 HN GLU A 98 -5.313 -16.257 1.131 1.00 0.00 A ATOM 1540 HA GLU A 98 -3.167 -14.197 1.123 1.00 0.00 A ATOM 1541 HB2 GLU A 98 -4.287 -15.611 -1.307 1.00 0.00 A ATOM 1542 HB1 GLU A 98 -3.034 -14.336 -1.246 1.00 0.00 A ATOM 1543 HG2 GLU A 98 -1.719 -16.015 0.247 1.00 0.00 A ATOM 1544 HG1 GLU A 98 -2.835 -17.239 -0.395 1.00 0.00 A ATOM 1545 N GLU A 98 -4.455 -15.819 1.430 1.00 0.00 A ATOM 1546 O GLU A 98 -6.269 -13.953 0.480 1.00 0.00 A ATOM 1547 OE1 GLU A 98 -2.088 -16.921 -2.835 1.00 0.00 A ATOM 1548 OE2 GLU A 98 -0.505 -15.670 -1.876 1.00 0.00 A ATOM 1549 C VAL A 99 -5.248 -11.094 -1.817 1.00 0.00 A ATOM 1550 CA VAL A 99 -5.471 -11.335 -0.341 1.00 0.00 A ATOM 1551 CB VAL A 99 -5.098 -10.078 0.465 1.00 0.00 A ATOM 1552 CG1 VAL A 99 -5.871 -8.840 -0.036 1.00 0.00 A ATOM 1553 CG2 VAL A 99 -5.341 -10.385 1.954 1.00 0.00 A ATOM 1554 HN VAL A 99 -3.631 -12.328 -0.052 1.00 0.00 A ATOM 1555 HA VAL A 99 -6.524 -11.565 -0.166 1.00 0.00 A ATOM 1556 HB VAL A 99 -4.033 -9.878 0.340 1.00 0.00 A ATOM 1557 HG11 VAL A 99 -5.473 -8.518 -1.007 1.00 0.00 A ATOM 1558 HG12 VAL A 99 -6.928 -9.075 -0.137 1.00 0.00 A ATOM 1559 HG13 VAL A 99 -5.756 -8.007 0.657 1.00 0.00 A ATOM 1560 HG21 VAL A 99 -6.282 -10.915 2.090 1.00 0.00 A ATOM 1561 HG22 VAL A 99 -4.539 -11.028 2.321 1.00 0.00 A ATOM 1562 HG23 VAL A 99 -5.355 -9.472 2.540 1.00 0.00 A ATOM 1563 N VAL A 99 -4.638 -12.464 0.043 1.00 0.00 A ATOM 1564 O VAL A 99 -4.150 -10.730 -2.229 1.00 0.00 A ATOM 1565 C GLU A 100 -6.548 -9.241 -3.887 1.00 0.00 A ATOM 1566 CA GLU A 100 -6.427 -10.777 -3.948 1.00 0.00 A ATOM 1567 CB GLU A 100 -7.622 -11.491 -4.609 1.00 0.00 A ATOM 1568 CD GLU A 100 -8.022 -10.568 -6.928 1.00 0.00 A ATOM 1569 CG GLU A 100 -7.468 -11.726 -6.114 1.00 0.00 A ATOM 1570 HN GLU A 100 -7.158 -11.611 -2.136 1.00 0.00 A ATOM 1571 HA GLU A 100 -5.514 -11.040 -4.484 1.00 0.00 A ATOM 1572 HB2 GLU A 100 -7.713 -12.471 -4.138 1.00 0.00 A ATOM 1573 HB1 GLU A 100 -8.548 -10.954 -4.398 1.00 0.00 A ATOM 1574 HG2 GLU A 100 -6.413 -11.857 -6.350 1.00 0.00 A ATOM 1575 HG1 GLU A 100 -8.023 -12.628 -6.378 1.00 0.00 A ATOM 1576 N GLU A 100 -6.320 -11.268 -2.580 1.00 0.00 A ATOM 1577 O GLU A 100 -7.244 -8.698 -3.021 1.00 0.00 A ATOM 1578 OE1 GLU A 100 -7.383 -9.497 -6.959 1.00 0.00 A ATOM 1579 OE2 GLU A 100 -9.082 -10.738 -7.571 1.00 0.00 A ATOM 1580 C LEU A 101 -5.454 -6.459 -6.042 1.00 0.00 A ATOM 1581 CA LEU A 101 -5.617 -7.080 -4.645 1.00 0.00 A ATOM 1582 CB LEU A 101 -4.421 -6.768 -3.713 1.00 0.00 A ATOM 1583 CD1 LEU A 101 -3.603 -6.177 -1.414 1.00 0.00 A ATOM 1584 CD2 LEU A 101 -4.950 -4.530 -2.643 1.00 0.00 A ATOM 1585 CG LEU A 101 -4.761 -6.035 -2.408 1.00 0.00 A ATOM 1586 HN LEU A 101 -5.325 -9.020 -5.481 1.00 0.00 A ATOM 1587 HA LEU A 101 -6.521 -6.662 -4.208 1.00 0.00 A ATOM 1588 HB2 LEU A 101 -3.941 -7.713 -3.458 1.00 0.00 A ATOM 1589 HB1 LEU A 101 -3.727 -6.131 -4.237 1.00 0.00 A ATOM 1590 HD11 LEU A 101 -2.702 -5.733 -1.844 1.00 0.00 A ATOM 1591 HD12 LEU A 101 -3.424 -7.229 -1.200 1.00 0.00 A ATOM 1592 HD13 LEU A 101 -3.855 -5.659 -0.488 1.00 0.00 A ATOM 1593 HD21 LEU A 101 -5.638 -4.360 -3.464 1.00 0.00 A ATOM 1594 HD22 LEU A 101 -3.993 -4.067 -2.899 1.00 0.00 A ATOM 1595 HD23 LEU A 101 -5.339 -4.053 -1.742 1.00 0.00 A ATOM 1596 HG LEU A 101 -5.663 -6.463 -1.978 1.00 0.00 A ATOM 1597 N LEU A 101 -5.799 -8.529 -4.730 1.00 0.00 A ATOM 1598 O LEU A 101 -4.607 -6.872 -6.833 1.00 0.00 A ATOM 1599 C ASP A 102 -5.595 -3.262 -7.294 1.00 0.00 A ATOM 1600 CA ASP A 102 -6.256 -4.625 -7.534 1.00 0.00 A ATOM 1601 CB ASP A 102 -7.713 -4.451 -8.010 1.00 0.00 A ATOM 1602 CG ASP A 102 -8.165 -5.474 -9.051 1.00 0.00 A ATOM 1603 HN ASP A 102 -6.910 -5.178 -5.581 1.00 0.00 A ATOM 1604 HA ASP A 102 -5.685 -5.128 -8.315 1.00 0.00 A ATOM 1605 HB2 ASP A 102 -8.365 -4.540 -7.140 1.00 0.00 A ATOM 1606 HB1 ASP A 102 -7.843 -3.462 -8.446 1.00 0.00 A ATOM 1607 N ASP A 102 -6.242 -5.422 -6.304 1.00 0.00 A ATOM 1608 O ASP A 102 -6.205 -2.338 -6.752 1.00 0.00 A ATOM 1609 OD1 ASP A 102 -7.332 -5.961 -9.846 1.00 0.00 A ATOM 1610 OD2 ASP A 102 -9.377 -5.790 -9.048 1.00 0.00 A ATOM 1611 C LEU A 103 -4.028 -0.869 -8.611 1.00 0.00 A ATOM 1612 CA LEU A 103 -3.532 -1.907 -7.588 1.00 0.00 A ATOM 1613 CB LEU A 103 -2.049 -2.252 -7.845 1.00 0.00 A ATOM 1614 CD1 LEU A 103 -0.043 -3.708 -7.507 1.00 0.00 A ATOM 1615 CD2 LEU A 103 -1.335 -2.933 -5.490 1.00 0.00 A ATOM 1616 CG LEU A 103 -1.434 -3.358 -6.962 1.00 0.00 A ATOM 1617 HN LEU A 103 -3.894 -3.940 -8.138 1.00 0.00 A ATOM 1618 HA LEU A 103 -3.640 -1.491 -6.587 1.00 0.00 A ATOM 1619 HB2 LEU A 103 -1.974 -2.589 -8.878 1.00 0.00 A ATOM 1620 HB1 LEU A 103 -1.453 -1.344 -7.744 1.00 0.00 A ATOM 1621 HD11 LEU A 103 0.612 -2.838 -7.453 1.00 0.00 A ATOM 1622 HD12 LEU A 103 -0.120 -4.031 -8.546 1.00 0.00 A ATOM 1623 HD13 LEU A 103 0.383 -4.525 -6.927 1.00 0.00 A ATOM 1624 HD21 LEU A 103 -0.734 -2.027 -5.400 1.00 0.00 A ATOM 1625 HD22 LEU A 103 -0.874 -3.731 -4.907 1.00 0.00 A ATOM 1626 HD23 LEU A 103 -2.331 -2.747 -5.092 1.00 0.00 A ATOM 1627 HG LEU A 103 -2.048 -4.257 -7.024 1.00 0.00 A ATOM 1628 N LEU A 103 -4.329 -3.134 -7.699 1.00 0.00 A ATOM 1629 O LEU A 103 -3.937 -1.104 -9.815 1.00 0.00 A ATOM 1630 C LEU A 104 -4.192 2.310 -9.524 1.00 0.00 A ATOM 1631 CA LEU A 104 -5.202 1.290 -8.993 1.00 0.00 A ATOM 1632 CB LEU A 104 -6.296 2.046 -8.206 1.00 0.00 A ATOM 1633 CD1 LEU A 104 -8.305 2.122 -6.696 1.00 0.00 A ATOM 1634 CD2 LEU A 104 -8.052 0.186 -8.276 1.00 0.00 A ATOM 1635 CG LEU A 104 -7.302 1.205 -7.407 1.00 0.00 A ATOM 1636 HN LEU A 104 -4.456 0.479 -7.167 1.00 0.00 A ATOM 1637 HA LEU A 104 -5.665 0.791 -9.848 1.00 0.00 A ATOM 1638 HB2 LEU A 104 -5.789 2.700 -7.496 1.00 0.00 A ATOM 1639 HB1 LEU A 104 -6.850 2.661 -8.912 1.00 0.00 A ATOM 1640 HD11 LEU A 104 -8.976 1.526 -6.077 1.00 0.00 A ATOM 1641 HD12 LEU A 104 -8.891 2.678 -7.429 1.00 0.00 A ATOM 1642 HD13 LEU A 104 -7.774 2.826 -6.055 1.00 0.00 A ATOM 1643 HD21 LEU A 104 -8.784 -0.349 -7.672 1.00 0.00 A ATOM 1644 HD22 LEU A 104 -7.349 -0.539 -8.679 1.00 0.00 A ATOM 1645 HD23 LEU A 104 -8.560 0.693 -9.096 1.00 0.00 A ATOM 1646 HG LEU A 104 -6.743 0.680 -6.643 1.00 0.00 A ATOM 1647 N LEU A 104 -4.545 0.278 -8.152 1.00 0.00 A ATOM 1648 O LEU A 104 -3.437 2.905 -8.748 1.00 0.00 A ATOM 1649 C PHE A 105 -4.050 4.675 -12.212 1.00 0.00 A ATOM 1650 CA PHE A 105 -3.308 3.539 -11.486 1.00 0.00 A ATOM 1651 CB PHE A 105 -2.415 2.750 -12.448 1.00 0.00 A ATOM 1652 CD1 PHE A 105 -0.106 2.403 -11.433 1.00 0.00 A ATOM 1653 CD2 PHE A 105 -1.699 0.569 -11.405 1.00 0.00 A ATOM 1654 CE1 PHE A 105 0.828 1.608 -10.747 1.00 0.00 A ATOM 1655 CE2 PHE A 105 -0.771 -0.221 -10.709 1.00 0.00 A ATOM 1656 CG PHE A 105 -1.376 1.891 -11.756 1.00 0.00 A ATOM 1657 CZ PHE A 105 0.496 0.292 -10.387 1.00 0.00 A ATOM 1658 HN PHE A 105 -4.891 2.100 -11.413 1.00 0.00 A ATOM 1659 HA PHE A 105 -2.658 4.006 -10.744 1.00 0.00 A ATOM 1660 HB2 PHE A 105 -3.057 2.091 -13.031 1.00 0.00 A ATOM 1661 HB1 PHE A 105 -1.934 3.428 -13.152 1.00 0.00 A ATOM 1662 HD1 PHE A 105 0.157 3.408 -11.708 1.00 0.00 A ATOM 1663 HD2 PHE A 105 -2.666 0.163 -11.659 1.00 0.00 A ATOM 1664 HE1 PHE A 105 1.801 2.003 -10.493 1.00 0.00 A ATOM 1665 HE2 PHE A 105 -1.035 -1.227 -10.425 1.00 0.00 A ATOM 1666 HZ PHE A 105 1.210 -0.323 -9.860 1.00 0.00 A ATOM 1667 N PHE A 105 -4.223 2.594 -10.827 1.00 0.00 A ATOM 1668 O PHE A 105 -5.198 4.535 -12.614 1.00 0.00 A ATOM 1669 C ALA A 106 -4.450 6.808 -14.440 1.00 0.00 A ATOM 1670 CA ALA A 106 -3.976 7.020 -12.985 1.00 0.00 A ATOM 1671 CB ALA A 106 -2.982 8.185 -12.870 1.00 0.00 A ATOM 1672 HN ALA A 106 -2.444 5.881 -12.005 1.00 0.00 A ATOM 1673 HA ALA A 106 -4.854 7.271 -12.385 1.00 0.00 A ATOM 1674 HB1 ALA A 106 -2.106 7.981 -13.484 1.00 0.00 A ATOM 1675 HB2 ALA A 106 -3.455 9.104 -13.216 1.00 0.00 A ATOM 1676 HB3 ALA A 106 -2.683 8.316 -11.829 1.00 0.00 A ATOM 1677 N ALA A 106 -3.377 5.816 -12.400 1.00 0.00 A ATOM 1678 O ALA A 106 -3.656 6.483 -15.334 1.00 0.00 A ATOM 1679 C GLY A 107 -6.941 5.265 -15.951 1.00 0.00 A ATOM 1680 CA GLY A 107 -6.443 6.713 -15.930 1.00 0.00 A ATOM 1681 HN GLY A 107 -6.337 7.208 -13.872 1.00 0.00 A ATOM 1682 HA2 GLY A 107 -7.296 7.384 -16.039 1.00 0.00 A ATOM 1683 HA1 GLY A 107 -5.756 6.865 -16.763 1.00 0.00 A ATOM 1684 N GLY A 107 -5.749 7.023 -14.674 1.00 0.00 A ATOM 1685 O GLY A 107 -7.130 4.652 -14.908 1.00 0.00 A ATOM 1686 C GLY A 108 -6.664 2.223 -17.119 1.00 0.00 A ATOM 1687 CA GLY A 108 -7.680 3.350 -17.330 1.00 0.00 A ATOM 1688 HN GLY A 108 -7.031 5.280 -17.969 1.00 0.00 A ATOM 1689 HA2 GLY A 108 -8.496 3.210 -16.621 1.00 0.00 A ATOM 1690 HA1 GLY A 108 -8.068 3.273 -18.346 1.00 0.00 A ATOM 1691 N GLY A 108 -7.143 4.707 -17.147 1.00 0.00 A ATOM 1692 O GLY A 108 -6.519 1.378 -17.997 1.00 0.00 A ATOM 1693 C LYS A 109 -5.459 0.591 -14.174 1.00 0.00 A ATOM 1694 CA LYS A 109 -5.091 1.079 -15.591 1.00 0.00 A ATOM 1695 CB LYS A 109 -3.637 1.560 -15.564 1.00 0.00 A ATOM 1696 CD LYS A 109 -3.024 2.861 -17.716 1.00 0.00 A ATOM 1697 CE LYS A 109 -2.472 4.070 -16.942 1.00 0.00 A ATOM 1698 CG LYS A 109 -2.866 1.573 -16.892 1.00 0.00 A ATOM 1699 HN LYS A 109 -6.027 2.922 -15.297 1.00 0.00 A ATOM 1700 HA LYS A 109 -5.191 0.243 -16.286 1.00 0.00 A ATOM 1701 HB2 LYS A 109 -3.626 2.573 -15.161 1.00 0.00 A ATOM 1702 HB1 LYS A 109 -3.120 0.879 -14.905 1.00 0.00 A ATOM 1703 HD2 LYS A 109 -2.467 2.755 -18.646 1.00 0.00 A ATOM 1704 HD1 LYS A 109 -4.077 3.011 -17.955 1.00 0.00 A ATOM 1705 HE2 LYS A 109 -3.027 4.162 -16.008 1.00 0.00 A ATOM 1706 HE1 LYS A 109 -1.422 3.890 -16.698 1.00 0.00 A ATOM 1707 HG2 LYS A 109 -1.808 1.462 -16.658 1.00 0.00 A ATOM 1708 HG1 LYS A 109 -3.168 0.714 -17.491 1.00 0.00 A ATOM 1709 HZ1 LYS A 109 -1.881 5.438 -18.381 1.00 0.00 A ATOM 1710 HZ2 LYS A 109 -3.515 5.384 -18.140 1.00 0.00 A ATOM 1711 HZ3 LYS A 109 -2.579 6.111 -17.028 1.00 0.00 A ATOM 1712 N LYS A 109 -5.933 2.195 -15.997 1.00 0.00 A ATOM 1713 NZ LYS A 109 -2.613 5.339 -17.690 1.00 0.00 A ATOM 1714 O LYS A 109 -5.570 1.391 -13.251 1.00 0.00 A ATOM 1715 C VAL A 110 -4.718 -2.718 -12.906 1.00 0.00 A ATOM 1716 CA VAL A 110 -5.493 -1.416 -12.706 1.00 0.00 A ATOM 1717 CB VAL A 110 -6.931 -1.645 -12.194 1.00 0.00 A ATOM 1718 CG1 VAL A 110 -7.861 -2.312 -13.220 1.00 0.00 A ATOM 1719 CG2 VAL A 110 -6.972 -2.435 -10.882 1.00 0.00 A ATOM 1720 HN VAL A 110 -5.498 -1.334 -14.786 1.00 0.00 A ATOM 1721 HA VAL A 110 -4.961 -0.792 -11.992 1.00 0.00 A ATOM 1722 HB VAL A 110 -7.341 -0.654 -12.006 1.00 0.00 A ATOM 1723 HG11 VAL A 110 -7.503 -3.311 -13.469 1.00 0.00 A ATOM 1724 HG12 VAL A 110 -8.866 -2.390 -12.803 1.00 0.00 A ATOM 1725 HG13 VAL A 110 -7.916 -1.708 -14.126 1.00 0.00 A ATOM 1726 HG21 VAL A 110 -7.994 -2.452 -10.504 1.00 0.00 A ATOM 1727 HG22 VAL A 110 -6.635 -3.459 -11.043 1.00 0.00 A ATOM 1728 HG23 VAL A 110 -6.332 -1.964 -10.141 1.00 0.00 A ATOM 1729 N VAL A 110 -5.501 -0.723 -13.990 1.00 0.00 A ATOM 1730 O VAL A 110 -4.868 -3.347 -13.955 1.00 0.00 A ATOM 1731 C LEU A 111 -3.271 -5.203 -10.899 1.00 0.00 A ATOM 1732 CA LEU A 111 -2.973 -4.251 -12.058 1.00 0.00 A ATOM 1733 CB LEU A 111 -1.487 -3.835 -12.071 1.00 0.00 A ATOM 1734 CD1 LEU A 111 0.430 -2.565 -13.093 1.00 0.00 A ATOM 1735 CD2 LEU A 111 -1.324 -3.479 -14.612 1.00 0.00 A ATOM 1736 CG LEU A 111 -1.067 -2.886 -13.217 1.00 0.00 A ATOM 1737 HN LEU A 111 -3.796 -2.520 -11.112 1.00 0.00 A ATOM 1738 HA LEU A 111 -3.181 -4.795 -12.980 1.00 0.00 A ATOM 1739 HB2 LEU A 111 -1.274 -3.331 -11.128 1.00 0.00 A ATOM 1740 HB1 LEU A 111 -0.883 -4.742 -12.135 1.00 0.00 A ATOM 1741 HD11 LEU A 111 0.712 -1.823 -13.840 1.00 0.00 A ATOM 1742 HD12 LEU A 111 1.021 -3.469 -13.245 1.00 0.00 A ATOM 1743 HD13 LEU A 111 0.649 -2.166 -12.104 1.00 0.00 A ATOM 1744 HD21 LEU A 111 -0.809 -4.435 -14.713 1.00 0.00 A ATOM 1745 HD22 LEU A 111 -0.958 -2.793 -15.376 1.00 0.00 A ATOM 1746 HD23 LEU A 111 -2.390 -3.629 -14.773 1.00 0.00 A ATOM 1747 HG LEU A 111 -1.624 -1.952 -13.129 1.00 0.00 A ATOM 1748 N LEU A 111 -3.842 -3.077 -11.962 1.00 0.00 A ATOM 1749 O LEU A 111 -3.034 -4.879 -9.735 1.00 0.00 A ATOM 1750 C LYS A 112 -2.945 -8.161 -9.703 1.00 0.00 A ATOM 1751 CA LYS A 112 -4.165 -7.395 -10.245 1.00 0.00 A ATOM 1752 CB LYS A 112 -5.197 -8.320 -10.905 1.00 0.00 A ATOM 1753 CD LYS A 112 -7.153 -9.881 -10.419 1.00 0.00 A ATOM 1754 CE LYS A 112 -8.289 -8.847 -10.446 1.00 0.00 A ATOM 1755 CG LYS A 112 -5.835 -9.283 -9.893 1.00 0.00 A ATOM 1756 HN LYS A 112 -3.962 -6.587 -12.198 1.00 0.00 A ATOM 1757 HA LYS A 112 -4.655 -6.884 -9.414 1.00 0.00 A ATOM 1758 HB2 LYS A 112 -5.984 -7.703 -11.340 1.00 0.00 A ATOM 1759 HB1 LYS A 112 -4.726 -8.895 -11.704 1.00 0.00 A ATOM 1760 HD2 LYS A 112 -6.990 -10.246 -11.433 1.00 0.00 A ATOM 1761 HD1 LYS A 112 -7.445 -10.719 -9.783 1.00 0.00 A ATOM 1762 HE2 LYS A 112 -7.929 -7.942 -10.935 1.00 0.00 A ATOM 1763 HE1 LYS A 112 -9.132 -9.238 -11.015 1.00 0.00 A ATOM 1764 HG2 LYS A 112 -5.138 -10.097 -9.699 1.00 0.00 A ATOM 1765 HG1 LYS A 112 -6.022 -8.750 -8.963 1.00 0.00 A ATOM 1766 HZ1 LYS A 112 -7.940 -8.430 -8.452 1.00 0.00 A ATOM 1767 HZ2 LYS A 112 -9.263 -9.270 -8.655 1.00 0.00 A ATOM 1768 HZ3 LYS A 112 -9.238 -7.621 -9.056 1.00 0.00 A ATOM 1769 N LYS A 112 -3.776 -6.389 -11.229 1.00 0.00 A ATOM 1770 NZ LYS A 112 -8.738 -8.506 -9.081 1.00 0.00 A ATOM 1771 O LYS A 112 -2.110 -8.631 -10.478 1.00 0.00 A ATOM 1772 C VAL A 113 -2.558 -10.022 -6.613 1.00 0.00 A ATOM 1773 CA VAL A 113 -1.872 -9.148 -7.672 1.00 0.00 A ATOM 1774 CB VAL A 113 -0.753 -8.292 -7.025 1.00 0.00 A ATOM 1775 CG1 VAL A 113 0.059 -7.519 -8.078 1.00 0.00 A ATOM 1776 CG2 VAL A 113 -1.258 -7.321 -5.944 1.00 0.00 A ATOM 1777 HN VAL A 113 -3.596 -7.877 -7.822 1.00 0.00 A ATOM 1778 HA VAL A 113 -1.401 -9.824 -8.387 1.00 0.00 A ATOM 1779 HB VAL A 113 -0.059 -8.983 -6.540 1.00 0.00 A ATOM 1780 HG11 VAL A 113 0.432 -8.208 -8.836 1.00 0.00 A ATOM 1781 HG12 VAL A 113 -0.561 -6.760 -8.555 1.00 0.00 A ATOM 1782 HG13 VAL A 113 0.910 -7.031 -7.601 1.00 0.00 A ATOM 1783 HG21 VAL A 113 -1.939 -6.590 -6.379 1.00 0.00 A ATOM 1784 HG22 VAL A 113 -1.775 -7.867 -5.155 1.00 0.00 A ATOM 1785 HG23 VAL A 113 -0.415 -6.794 -5.499 1.00 0.00 A ATOM 1786 N VAL A 113 -2.867 -8.324 -8.383 1.00 0.00 A ATOM 1787 O VAL A 113 -3.736 -9.834 -6.322 1.00 0.00 A ATOM 1788 C VAL A 114 -1.058 -11.911 -3.930 1.00 0.00 A ATOM 1789 CA VAL A 114 -2.244 -11.773 -4.887 1.00 0.00 A ATOM 1790 CB VAL A 114 -2.831 -13.131 -5.341 1.00 0.00 A ATOM 1791 CG1 VAL A 114 -1.829 -14.024 -6.095 1.00 0.00 A ATOM 1792 CG2 VAL A 114 -3.428 -13.885 -4.147 1.00 0.00 A ATOM 1793 HN VAL A 114 -0.840 -11.057 -6.292 1.00 0.00 A ATOM 1794 HA VAL A 114 -3.032 -11.227 -4.371 1.00 0.00 A ATOM 1795 HB VAL A 114 -3.651 -12.917 -6.030 1.00 0.00 A ATOM 1796 HG11 VAL A 114 -1.017 -14.330 -5.436 1.00 0.00 A ATOM 1797 HG12 VAL A 114 -2.337 -14.917 -6.460 1.00 0.00 A ATOM 1798 HG13 VAL A 114 -1.416 -13.489 -6.951 1.00 0.00 A ATOM 1799 HG21 VAL A 114 -4.152 -13.256 -3.630 1.00 0.00 A ATOM 1800 HG22 VAL A 114 -3.932 -14.788 -4.494 1.00 0.00 A ATOM 1801 HG23 VAL A 114 -2.632 -14.163 -3.458 1.00 0.00 A ATOM 1802 N VAL A 114 -1.811 -10.956 -6.024 1.00 0.00 A ATOM 1803 O VAL A 114 0.070 -12.106 -4.383 1.00 0.00 A ATOM 1804 C LEU A 115 -0.747 -12.173 -0.278 1.00 0.00 A ATOM 1805 CA LEU A 115 -0.269 -11.531 -1.598 1.00 0.00 A ATOM 1806 CB LEU A 115 0.005 -10.024 -1.366 1.00 0.00 A ATOM 1807 CD1 LEU A 115 0.449 -7.693 -2.200 1.00 0.00 A ATOM 1808 CD2 LEU A 115 1.812 -9.571 -3.133 1.00 0.00 A ATOM 1809 CG LEU A 115 0.429 -9.179 -2.588 1.00 0.00 A ATOM 1810 HN LEU A 115 -2.263 -11.533 -2.363 1.00 0.00 A ATOM 1811 HA LEU A 115 0.641 -12.033 -1.930 1.00 0.00 A ATOM 1812 HB2 LEU A 115 -0.917 -9.588 -0.978 1.00 0.00 A ATOM 1813 HB1 LEU A 115 0.778 -9.932 -0.605 1.00 0.00 A ATOM 1814 HD11 LEU A 115 0.733 -7.087 -3.061 1.00 0.00 A ATOM 1815 HD12 LEU A 115 1.158 -7.520 -1.392 1.00 0.00 A ATOM 1816 HD13 LEU A 115 -0.544 -7.384 -1.873 1.00 0.00 A ATOM 1817 HD21 LEU A 115 2.574 -9.389 -2.382 1.00 0.00 A ATOM 1818 HD22 LEU A 115 2.039 -8.981 -4.021 1.00 0.00 A ATOM 1819 HD23 LEU A 115 1.838 -10.625 -3.398 1.00 0.00 A ATOM 1820 HG LEU A 115 -0.305 -9.298 -3.385 1.00 0.00 A ATOM 1821 N LEU A 115 -1.298 -11.688 -2.635 1.00 0.00 A ATOM 1822 O LEU A 115 -1.933 -12.043 0.033 1.00 0.00 A ATOM 1823 C PRO A 116 -0.771 -12.717 2.912 1.00 0.00 A ATOM 1824 CA PRO A 116 -0.278 -13.566 1.724 1.00 0.00 A ATOM 1825 CB PRO A 116 0.952 -14.401 2.104 1.00 0.00 A ATOM 1826 CD PRO A 116 1.537 -13.000 0.272 1.00 0.00 A ATOM 1827 CG PRO A 116 2.119 -13.581 1.557 1.00 0.00 A ATOM 1828 HA PRO A 116 -1.071 -14.255 1.442 1.00 0.00 A ATOM 1829 HB2 PRO A 116 1.025 -14.554 3.180 1.00 0.00 A ATOM 1830 HB1 PRO A 116 0.909 -15.361 1.586 1.00 0.00 A ATOM 1831 HD2 PRO A 116 2.028 -12.062 0.016 1.00 0.00 A ATOM 1832 HD1 PRO A 116 1.645 -13.721 -0.543 1.00 0.00 A ATOM 1833 HG2 PRO A 116 2.350 -12.773 2.251 1.00 0.00 A ATOM 1834 HG1 PRO A 116 2.995 -14.200 1.360 1.00 0.00 A ATOM 1835 N PRO A 116 0.122 -12.803 0.537 1.00 0.00 A ATOM 1836 O PRO A 116 -0.336 -11.578 3.110 1.00 0.00 A ATOM 1837 C VAL A 117 -1.132 -13.196 6.127 1.00 0.00 A ATOM 1838 CA VAL A 117 -2.131 -12.835 5.021 1.00 0.00 A ATOM 1839 CB VAL A 117 -3.533 -13.408 5.348 1.00 0.00 A ATOM 1840 CG1 VAL A 117 -4.004 -13.011 6.750 1.00 0.00 A ATOM 1841 CG2 VAL A 117 -4.583 -12.892 4.356 1.00 0.00 A ATOM 1842 HN VAL A 117 -1.993 -14.243 3.467 1.00 0.00 A ATOM 1843 HA VAL A 117 -2.223 -11.751 4.960 1.00 0.00 A ATOM 1844 HB VAL A 117 -3.504 -14.500 5.300 1.00 0.00 A ATOM 1845 HG11 VAL A 117 -3.342 -13.437 7.498 1.00 0.00 A ATOM 1846 HG12 VAL A 117 -3.999 -11.925 6.835 1.00 0.00 A ATOM 1847 HG13 VAL A 117 -5.010 -13.393 6.921 1.00 0.00 A ATOM 1848 HG21 VAL A 117 -4.334 -13.201 3.342 1.00 0.00 A ATOM 1849 HG22 VAL A 117 -5.566 -13.286 4.609 1.00 0.00 A ATOM 1850 HG23 VAL A 117 -4.628 -11.804 4.410 1.00 0.00 A ATOM 1851 N VAL A 117 -1.643 -13.322 3.732 1.00 0.00 A ATOM 1852 O VAL A 117 -1.039 -14.343 6.577 1.00 0.00 A ATOM 1853 C GLU A 118 -0.762 -11.794 8.971 1.00 0.00 A ATOM 1854 CA GLU A 118 0.255 -12.091 7.867 1.00 0.00 A ATOM 1855 CB GLU A 118 1.290 -10.960 7.778 1.00 0.00 A ATOM 1856 CD GLU A 118 3.036 -9.558 8.898 1.00 0.00 A ATOM 1857 CG GLU A 118 1.947 -10.598 9.110 1.00 0.00 A ATOM 1858 HN GLU A 118 -0.639 -11.267 6.159 1.00 0.00 A ATOM 1859 HA GLU A 118 0.765 -13.034 8.071 1.00 0.00 A ATOM 1860 HB2 GLU A 118 2.070 -11.266 7.082 1.00 0.00 A ATOM 1861 HB1 GLU A 118 0.796 -10.065 7.404 1.00 0.00 A ATOM 1862 HG2 GLU A 118 1.191 -10.196 9.786 1.00 0.00 A ATOM 1863 HG1 GLU A 118 2.381 -11.494 9.557 1.00 0.00 A ATOM 1864 N GLU A 118 -0.442 -12.162 6.594 1.00 0.00 A ATOM 1865 O GLU A 118 -1.593 -10.898 8.828 1.00 0.00 A ATOM 1866 OE1 GLU A 118 4.199 -9.956 8.697 1.00 0.00 A ATOM 1867 OE2 GLU A 118 2.773 -8.343 9.049 1.00 0.00 A ATOM 1868 C ALA A 119 -0.278 -11.501 12.318 1.00 0.00 A ATOM 1869 CA ALA A 119 -1.303 -12.085 11.336 1.00 0.00 A ATOM 1870 CB ALA A 119 -2.109 -13.256 11.897 1.00 0.00 A ATOM 1871 HN ALA A 119 0.111 -13.151 10.190 1.00 0.00 A ATOM 1872 HA ALA A 119 -2.008 -11.290 11.103 1.00 0.00 A ATOM 1873 HB1 ALA A 119 -2.923 -13.472 11.203 1.00 0.00 A ATOM 1874 HB2 ALA A 119 -1.467 -14.127 12.027 1.00 0.00 A ATOM 1875 HB3 ALA A 119 -2.537 -12.979 12.862 1.00 0.00 A ATOM 1876 N ALA A 119 -0.646 -12.492 10.102 1.00 0.00 A ATOM 1877 O ALA A 119 0.822 -12.033 12.475 1.00 0.00 A ATOM 1878 C ARG A 120 -0.844 -8.193 13.916 1.00 0.00 A ATOM 1879 CA ARG A 120 0.114 -9.351 13.634 1.00 0.00 A ATOM 1880 CB ARG A 120 1.301 -8.891 12.755 1.00 0.00 A ATOM 1881 CD ARG A 120 3.204 -7.200 12.477 1.00 0.00 A ATOM 1882 CG ARG A 120 2.260 -7.914 13.457 1.00 0.00 A ATOM 1883 CZ ARG A 120 4.989 -8.864 11.890 1.00 0.00 A ATOM 1884 HN ARG A 120 -1.603 -10.058 12.701 1.00 0.00 A ATOM 1885 HA ARG A 120 0.472 -9.733 14.588 1.00 0.00 A ATOM 1886 HB2 ARG A 120 1.870 -9.773 12.465 1.00 0.00 A ATOM 1887 HB1 ARG A 120 0.903 -8.418 11.858 1.00 0.00 A ATOM 1888 HD2 ARG A 120 2.612 -6.528 11.856 1.00 0.00 A ATOM 1889 HD1 ARG A 120 3.922 -6.615 13.054 1.00 0.00 A ATOM 1890 HE ARG A 120 3.618 -8.163 10.625 1.00 0.00 A ATOM 1891 HG2 ARG A 120 1.666 -7.159 13.972 1.00 0.00 A ATOM 1892 HG1 ARG A 120 2.842 -8.464 14.197 1.00 0.00 A ATOM 1893 HH11 ARG A 120 5.031 -8.419 13.822 1.00 0.00 A ATOM 1894 HH12 ARG A 120 6.256 -9.543 13.277 1.00 0.00 A ATOM 1895 HH21 ARG A 120 5.123 -9.618 10.044 1.00 0.00 A ATOM 1896 HH22 ARG A 120 6.327 -10.189 11.166 1.00 0.00 A ATOM 1897 N ARG A 120 -0.670 -10.382 12.930 1.00 0.00 A ATOM 1898 NE ARG A 120 3.951 -8.110 11.593 1.00 0.00 A ATOM 1899 NH1 ARG A 120 5.495 -8.925 13.092 1.00 0.00 A ATOM 1900 NH2 ARG A 120 5.563 -9.583 10.978 1.00 0.00 A ATOM 1901 OT1 ARG A 120 -1.795 -8.047 13.122 1.00 0.00 A ATOM 1902 OT2 ARG A 120 -0.612 -7.380 14.826 1.00 0.00 A END