ATOM 1 N GLY A 1 -2.133 24.757 -11.015 1.00 0.00 N ATOM 2 CA GLY A 1 -3.573 24.880 -10.879 1.00 0.00 C ATOM 3 C GLY A 1 -4.081 24.323 -9.565 1.00 0.00 C ATOM 4 O GLY A 1 -4.167 25.043 -8.570 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.692 23.912 -10.787 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.841 25.924 -10.944 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.046 24.346 -11.690 1.00 0.00 H ATOM 8 N SER A 2 -4.420 23.038 -9.560 1.00 0.00 N ATOM 9 CA SER A 2 -4.929 22.386 -8.359 1.00 0.00 C ATOM 10 C SER A 2 -4.058 21.192 -7.979 1.00 0.00 C ATOM 11 O SER A 2 -3.596 21.083 -6.843 1.00 0.00 O ATOM 12 CB SER A 2 -6.373 21.930 -8.573 1.00 0.00 C ATOM 13 OG SER A 2 -7.224 23.034 -8.831 1.00 0.00 O ATOM 14 H SER A 2 -4.329 22.517 -10.385 1.00 0.00 H ATOM 15 HA SER A 2 -4.903 23.106 -7.555 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.414 21.255 -9.414 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.722 21.421 -7.686 1.00 0.00 H ATOM 18 HG SER A 2 -7.646 23.310 -8.014 1.00 0.00 H ATOM 19 N SER A 3 -3.837 20.299 -8.938 1.00 0.00 N ATOM 20 CA SER A 3 -3.025 19.111 -8.704 1.00 0.00 C ATOM 21 C SER A 3 -2.080 18.860 -9.875 1.00 0.00 C ATOM 22 O SER A 3 -2.510 18.490 -10.967 1.00 0.00 O ATOM 23 CB SER A 3 -3.921 17.890 -8.487 1.00 0.00 C ATOM 24 OG SER A 3 -4.305 17.775 -7.128 1.00 0.00 O ATOM 25 H SER A 3 -4.233 20.442 -9.824 1.00 0.00 H ATOM 26 HA SER A 3 -2.439 19.280 -7.813 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.809 17.986 -9.092 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.384 16.997 -8.774 1.00 0.00 H ATOM 29 HG SER A 3 -5.231 18.009 -7.036 1.00 0.00 H ATOM 30 N GLY A 4 -0.787 19.065 -9.639 1.00 0.00 N ATOM 31 CA GLY A 4 0.200 18.857 -10.682 1.00 0.00 C ATOM 32 C GLY A 4 1.512 18.326 -10.140 1.00 0.00 C ATOM 33 O GLY A 4 2.584 18.808 -10.509 1.00 0.00 O ATOM 34 H GLY A 4 -0.502 19.360 -8.749 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.193 18.152 -11.399 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.383 19.797 -11.181 1.00 0.00 H ATOM 37 N SER A 5 1.430 17.332 -9.262 1.00 0.00 N ATOM 38 CA SER A 5 2.621 16.739 -8.665 1.00 0.00 C ATOM 39 C SER A 5 3.104 15.547 -9.484 1.00 0.00 C ATOM 40 O SER A 5 2.342 14.957 -10.251 1.00 0.00 O ATOM 41 CB SER A 5 2.332 16.301 -7.228 1.00 0.00 C ATOM 42 OG SER A 5 1.363 15.267 -7.195 1.00 0.00 O ATOM 43 H SER A 5 0.547 16.991 -9.008 1.00 0.00 H ATOM 44 HA SER A 5 3.396 17.491 -8.654 1.00 0.00 H ATOM 45 HB2 SER A 5 3.242 15.939 -6.774 1.00 0.00 H ATOM 46 HB3 SER A 5 1.960 17.145 -6.665 1.00 0.00 H ATOM 47 HG SER A 5 1.414 14.754 -8.005 1.00 0.00 H ATOM 48 N SER A 6 4.375 15.198 -9.317 1.00 0.00 N ATOM 49 CA SER A 6 4.963 14.078 -10.044 1.00 0.00 C ATOM 50 C SER A 6 5.618 13.091 -9.083 1.00 0.00 C ATOM 51 O SER A 6 6.428 13.472 -8.239 1.00 0.00 O ATOM 52 CB SER A 6 5.994 14.584 -11.055 1.00 0.00 C ATOM 53 OG SER A 6 6.164 13.660 -12.115 1.00 0.00 O ATOM 54 H SER A 6 4.932 15.707 -8.691 1.00 0.00 H ATOM 55 HA SER A 6 4.169 13.574 -10.574 1.00 0.00 H ATOM 56 HB2 SER A 6 5.662 15.526 -11.463 1.00 0.00 H ATOM 57 HB3 SER A 6 6.943 14.722 -10.558 1.00 0.00 H ATOM 58 HG SER A 6 6.072 14.116 -12.955 1.00 0.00 H ATOM 59 N GLY A 7 5.260 11.817 -9.217 1.00 0.00 N ATOM 60 CA GLY A 7 5.821 10.794 -8.355 1.00 0.00 C ATOM 61 C GLY A 7 4.759 9.894 -7.756 1.00 0.00 C ATOM 62 O GLY A 7 4.058 10.285 -6.822 1.00 0.00 O ATOM 63 H GLY A 7 4.609 11.571 -9.908 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.507 10.190 -8.931 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.365 11.272 -7.554 1.00 0.00 H ATOM 66 N THR A 8 4.637 8.684 -8.294 1.00 0.00 N ATOM 67 CA THR A 8 3.650 7.728 -7.809 1.00 0.00 C ATOM 68 C THR A 8 4.303 6.658 -6.941 1.00 0.00 C ATOM 69 O THR A 8 5.328 6.086 -7.308 1.00 0.00 O ATOM 70 CB THR A 8 2.909 7.045 -8.974 1.00 0.00 C ATOM 71 OG1 THR A 8 3.844 6.369 -9.821 1.00 0.00 O ATOM 72 CG2 THR A 8 2.125 8.064 -9.787 1.00 0.00 C ATOM 73 H THR A 8 5.225 8.431 -9.036 1.00 0.00 H ATOM 74 HA THR A 8 2.926 8.267 -7.215 1.00 0.00 H ATOM 75 HB THR A 8 2.217 6.323 -8.566 1.00 0.00 H ATOM 76 HG1 THR A 8 4.553 6.972 -10.061 1.00 0.00 H ATOM 77 HG21 THR A 8 1.125 8.148 -9.390 1.00 0.00 H ATOM 78 HG22 THR A 8 2.077 7.743 -10.817 1.00 0.00 H ATOM 79 HG23 THR A 8 2.616 9.024 -9.732 1.00 0.00 H ATOM 80 N GLY A 9 3.701 6.391 -5.785 1.00 0.00 N ATOM 81 CA GLY A 9 4.238 5.389 -4.883 1.00 0.00 C ATOM 82 C GLY A 9 3.864 3.979 -5.294 1.00 0.00 C ATOM 83 O GLY A 9 2.684 3.657 -5.424 1.00 0.00 O ATOM 84 H GLY A 9 2.885 6.878 -5.544 1.00 0.00 H ATOM 85 HA2 GLY A 9 5.314 5.475 -4.867 1.00 0.00 H ATOM 86 HA3 GLY A 9 3.857 5.575 -3.890 1.00 0.00 H ATOM 87 N GLU A 10 4.872 3.137 -5.499 1.00 0.00 N ATOM 88 CA GLU A 10 4.642 1.754 -5.900 1.00 0.00 C ATOM 89 C GLU A 10 5.366 0.789 -4.966 1.00 0.00 C ATOM 90 O GLU A 10 5.986 -0.177 -5.412 1.00 0.00 O ATOM 91 CB GLU A 10 5.107 1.533 -7.341 1.00 0.00 C ATOM 92 CG GLU A 10 4.600 0.238 -7.953 1.00 0.00 C ATOM 93 CD GLU A 10 5.359 -0.151 -9.206 1.00 0.00 C ATOM 94 OE1 GLU A 10 6.533 0.255 -9.339 1.00 0.00 O ATOM 95 OE2 GLU A 10 4.781 -0.862 -10.054 1.00 0.00 O ATOM 96 H GLU A 10 5.791 3.454 -5.379 1.00 0.00 H ATOM 97 HA GLU A 10 3.581 1.564 -5.842 1.00 0.00 H ATOM 98 HB2 GLU A 10 4.759 2.355 -7.949 1.00 0.00 H ATOM 99 HB3 GLU A 10 6.187 1.517 -7.359 1.00 0.00 H ATOM 100 HG2 GLU A 10 4.706 -0.554 -7.226 1.00 0.00 H ATOM 101 HG3 GLU A 10 3.557 0.358 -8.204 1.00 0.00 H ATOM 102 N LYS A 11 5.284 1.058 -3.668 1.00 0.00 N ATOM 103 CA LYS A 11 5.930 0.215 -2.669 1.00 0.00 C ATOM 104 C LYS A 11 5.121 -1.055 -2.423 1.00 0.00 C ATOM 105 O LYS A 11 3.892 -1.061 -2.499 1.00 0.00 O ATOM 106 CB LYS A 11 6.103 0.984 -1.357 1.00 0.00 C ATOM 107 CG LYS A 11 6.767 2.339 -1.530 1.00 0.00 C ATOM 108 CD LYS A 11 8.141 2.211 -2.165 1.00 0.00 C ATOM 109 CE LYS A 11 8.751 3.573 -2.455 1.00 0.00 C ATOM 110 NZ LYS A 11 9.379 4.169 -1.243 1.00 0.00 N ATOM 111 H LYS A 11 4.775 1.843 -3.374 1.00 0.00 H ATOM 112 HA LYS A 11 6.903 -0.060 -3.046 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.131 1.136 -0.912 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.709 0.393 -0.685 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.146 2.956 -2.164 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.870 2.806 -0.561 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.791 1.674 -1.490 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.050 1.662 -3.092 1.00 0.00 H ATOM 119 HE2 LYS A 11 9.503 3.461 -3.221 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.973 4.234 -2.808 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.701 4.791 -0.758 1.00 0.00 H ATOM 122 HZ2 LYS A 11 10.215 4.727 -1.512 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.674 3.418 -0.588 1.00 0.00 H ATOM 124 N PRO A 12 5.824 -2.156 -2.120 1.00 0.00 N ATOM 125 CA PRO A 12 5.191 -3.451 -1.854 1.00 0.00 C ATOM 126 C PRO A 12 4.421 -3.461 -0.538 1.00 0.00 C ATOM 127 O PRO A 12 3.702 -4.414 -0.235 1.00 0.00 O ATOM 128 CB PRO A 12 6.376 -4.418 -1.788 1.00 0.00 C ATOM 129 CG PRO A 12 7.535 -3.570 -1.394 1.00 0.00 C ATOM 130 CD PRO A 12 7.291 -2.221 -2.012 1.00 0.00 C ATOM 131 HA PRO A 12 4.531 -3.742 -2.658 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.177 -5.185 -1.052 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.529 -4.872 -2.756 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.581 -3.487 -0.318 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.450 -3.998 -1.777 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.666 -1.439 -1.369 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.752 -2.165 -2.987 1.00 0.00 H ATOM 138 N TYR A 13 4.576 -2.396 0.240 1.00 0.00 N ATOM 139 CA TYR A 13 3.896 -2.283 1.526 1.00 0.00 C ATOM 140 C TYR A 13 3.245 -0.912 1.679 1.00 0.00 C ATOM 141 O TYR A 13 3.914 0.077 1.976 1.00 0.00 O ATOM 142 CB TYR A 13 4.882 -2.523 2.670 1.00 0.00 C ATOM 143 CG TYR A 13 5.719 -3.770 2.497 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.237 -5.014 2.884 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.993 -3.704 1.945 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.999 -6.156 2.729 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.761 -4.841 1.785 1.00 0.00 C ATOM 148 CZ TYR A 13 7.260 -6.064 2.178 1.00 0.00 C ATOM 149 OH TYR A 13 8.022 -7.199 2.020 1.00 0.00 O ATOM 150 H TYR A 13 5.162 -1.669 -0.055 1.00 0.00 H ATOM 151 HA TYR A 13 3.127 -3.041 1.562 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.553 -1.681 2.740 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.333 -2.618 3.595 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.248 -5.082 3.315 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.383 -2.745 1.638 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.606 -7.114 3.036 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.749 -4.770 1.354 1.00 0.00 H ATOM 158 HH TYR A 13 7.518 -7.965 2.307 1.00 0.00 H ATOM 159 N LYS A 14 1.933 -0.862 1.475 1.00 0.00 N ATOM 160 CA LYS A 14 1.187 0.386 1.592 1.00 0.00 C ATOM 161 C LYS A 14 0.061 0.253 2.612 1.00 0.00 C ATOM 162 O LYS A 14 -0.706 -0.710 2.583 1.00 0.00 O ATOM 163 CB LYS A 14 0.613 0.790 0.232 1.00 0.00 C ATOM 164 CG LYS A 14 -0.370 1.945 0.307 1.00 0.00 C ATOM 165 CD LYS A 14 -0.559 2.605 -1.049 1.00 0.00 C ATOM 166 CE LYS A 14 -1.595 1.872 -1.887 1.00 0.00 C ATOM 167 NZ LYS A 14 -2.967 2.019 -1.325 1.00 0.00 N ATOM 168 H LYS A 14 1.454 -1.685 1.241 1.00 0.00 H ATOM 169 HA LYS A 14 1.871 1.151 1.927 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.427 1.078 -0.417 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.105 -0.061 -0.198 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.324 1.573 0.649 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.004 2.680 1.006 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.887 3.623 -0.902 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.385 2.601 -1.576 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.580 2.274 -2.888 1.00 0.00 H ATOM 177 HE3 LYS A 14 -1.338 0.823 -1.916 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -3.667 2.040 -2.094 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -3.037 2.903 -0.782 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -3.183 1.221 -0.695 1.00 0.00 H ATOM 181 N CYS A 15 -0.034 1.226 3.512 1.00 0.00 N ATOM 182 CA CYS A 15 -1.068 1.219 4.540 1.00 0.00 C ATOM 183 C CYS A 15 -2.444 0.976 3.927 1.00 0.00 C ATOM 184 O CYS A 15 -2.689 1.322 2.771 1.00 0.00 O ATOM 185 CB CYS A 15 -1.064 2.543 5.306 1.00 0.00 C ATOM 186 SG CYS A 15 -1.505 2.386 7.066 1.00 0.00 S ATOM 187 H CYS A 15 0.607 1.968 3.484 1.00 0.00 H ATOM 188 HA CYS A 15 -0.847 0.416 5.227 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.077 2.978 5.253 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.773 3.217 4.847 1.00 0.00 H ATOM 191 N ASP A 16 -3.337 0.381 4.709 1.00 0.00 N ATOM 192 CA ASP A 16 -4.689 0.093 4.245 1.00 0.00 C ATOM 193 C ASP A 16 -5.704 1.004 4.929 1.00 0.00 C ATOM 194 O ASP A 16 -6.902 0.721 4.935 1.00 0.00 O ATOM 195 CB ASP A 16 -5.041 -1.372 4.508 1.00 0.00 C ATOM 196 CG ASP A 16 -4.367 -2.314 3.530 1.00 0.00 C ATOM 197 OD1 ASP A 16 -4.811 -2.378 2.365 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.394 -2.987 3.930 1.00 0.00 O ATOM 199 H ASP A 16 -3.081 0.129 5.622 1.00 0.00 H ATOM 200 HA ASP A 16 -4.720 0.276 3.181 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.728 -1.637 5.508 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.110 -1.499 4.424 1.00 0.00 H ATOM 203 N VAL A 17 -5.216 2.097 5.505 1.00 0.00 N ATOM 204 CA VAL A 17 -6.080 3.050 6.193 1.00 0.00 C ATOM 205 C VAL A 17 -5.837 4.470 5.695 1.00 0.00 C ATOM 206 O VAL A 17 -6.776 5.247 5.517 1.00 0.00 O ATOM 207 CB VAL A 17 -5.862 3.007 7.717 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.400 2.741 8.040 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.332 4.304 8.358 1.00 0.00 C ATOM 210 H VAL A 17 -4.252 2.268 5.467 1.00 0.00 H ATOM 211 HA VAL A 17 -7.106 2.778 5.989 1.00 0.00 H ATOM 212 HB VAL A 17 -6.450 2.196 8.121 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.292 2.569 9.101 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.063 1.871 7.496 1.00 0.00 H ATOM 215 HG13 VAL A 17 -3.807 3.598 7.753 1.00 0.00 H ATOM 216 HG21 VAL A 17 -7.376 4.460 8.134 1.00 0.00 H ATOM 217 HG22 VAL A 17 -6.198 4.245 9.428 1.00 0.00 H ATOM 218 HG23 VAL A 17 -5.753 5.129 7.969 1.00 0.00 H ATOM 219 N CYS A 18 -4.571 4.804 5.471 1.00 0.00 N ATOM 220 CA CYS A 18 -4.203 6.132 4.994 1.00 0.00 C ATOM 221 C CYS A 18 -3.563 6.054 3.611 1.00 0.00 C ATOM 222 O CYS A 18 -3.366 7.073 2.948 1.00 0.00 O ATOM 223 CB CYS A 18 -3.240 6.801 5.977 1.00 0.00 C ATOM 224 SG CYS A 18 -1.545 6.135 5.927 1.00 0.00 S ATOM 225 H CYS A 18 -3.866 4.142 5.632 1.00 0.00 H ATOM 226 HA CYS A 18 -5.103 6.722 4.928 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.184 7.856 5.752 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.615 6.672 6.981 1.00 0.00 H ATOM 229 N HIS A 19 -3.240 4.838 3.181 1.00 0.00 N ATOM 230 CA HIS A 19 -2.624 4.627 1.877 1.00 0.00 C ATOM 231 C HIS A 19 -1.190 5.148 1.863 1.00 0.00 C ATOM 232 O HIS A 19 -0.795 5.886 0.960 1.00 0.00 O ATOM 233 CB HIS A 19 -3.440 5.319 0.785 1.00 0.00 C ATOM 234 CG HIS A 19 -4.909 5.038 0.867 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.866 5.872 0.329 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.583 4.006 1.427 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.066 5.367 0.556 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.922 4.234 1.220 1.00 0.00 N ATOM 239 H HIS A 19 -3.422 4.065 3.755 1.00 0.00 H ATOM 240 HA HIS A 19 -2.609 3.565 1.685 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.303 6.387 0.864 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.091 4.986 -0.182 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.150 3.160 1.942 1.00 0.00 H ATOM 244 HE1 HIS A 19 -8.004 5.804 0.250 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.655 3.700 1.590 1.00 0.00 H ATOM 246 N LYS A 20 -0.415 4.760 2.870 1.00 0.00 N ATOM 247 CA LYS A 20 0.976 5.186 2.974 1.00 0.00 C ATOM 248 C LYS A 20 1.919 4.092 2.484 1.00 0.00 C ATOM 249 O LYS A 20 2.093 3.068 3.144 1.00 0.00 O ATOM 250 CB LYS A 20 1.311 5.552 4.422 1.00 0.00 C ATOM 251 CG LYS A 20 1.064 7.013 4.753 1.00 0.00 C ATOM 252 CD LYS A 20 2.237 7.886 4.338 1.00 0.00 C ATOM 253 CE LYS A 20 3.416 7.720 5.283 1.00 0.00 C ATOM 254 NZ LYS A 20 4.328 8.897 5.244 1.00 0.00 N ATOM 255 H LYS A 20 -0.787 4.170 3.560 1.00 0.00 H ATOM 256 HA LYS A 20 1.102 6.059 2.353 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.707 4.948 5.082 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.354 5.335 4.603 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.179 7.347 4.231 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.914 7.111 5.819 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.547 7.607 3.341 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.924 8.920 4.343 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.041 7.600 6.288 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.969 6.838 4.997 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.269 8.633 5.597 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.949 9.663 5.838 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.421 9.245 4.268 1.00 0.00 H ATOM 268 N SER A 21 2.526 4.317 1.323 1.00 0.00 N ATOM 269 CA SER A 21 3.450 3.350 0.744 1.00 0.00 C ATOM 270 C SER A 21 4.700 3.207 1.607 1.00 0.00 C ATOM 271 O SER A 21 5.098 4.142 2.303 1.00 0.00 O ATOM 272 CB SER A 21 3.841 3.772 -0.674 1.00 0.00 C ATOM 273 OG SER A 21 4.575 4.984 -0.661 1.00 0.00 O ATOM 274 H SER A 21 2.347 5.154 0.844 1.00 0.00 H ATOM 275 HA SER A 21 2.947 2.395 0.700 1.00 0.00 H ATOM 276 HB2 SER A 21 4.451 3.001 -1.121 1.00 0.00 H ATOM 277 HB3 SER A 21 2.947 3.912 -1.264 1.00 0.00 H ATOM 278 HG SER A 21 5.511 4.793 -0.755 1.00 0.00 H ATOM 279 N PHE A 22 5.316 2.031 1.556 1.00 0.00 N ATOM 280 CA PHE A 22 6.521 1.764 2.333 1.00 0.00 C ATOM 281 C PHE A 22 7.389 0.714 1.647 1.00 0.00 C ATOM 282 O PHE A 22 7.036 -0.465 1.601 1.00 0.00 O ATOM 283 CB PHE A 22 6.150 1.295 3.742 1.00 0.00 C ATOM 284 CG PHE A 22 5.436 2.338 4.553 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.148 3.302 5.248 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.052 2.354 4.620 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.494 4.264 5.994 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.392 3.314 5.365 1.00 0.00 C ATOM 289 CZ PHE A 22 4.114 4.269 6.054 1.00 0.00 C ATOM 290 H PHE A 22 4.951 1.325 0.982 1.00 0.00 H ATOM 291 HA PHE A 22 7.079 2.685 2.405 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.505 0.433 3.669 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.051 1.021 4.271 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.228 3.299 5.202 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.486 1.608 4.083 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.061 5.009 6.532 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.313 3.315 5.410 1.00 0.00 H ATOM 298 HZ PHE A 22 3.601 5.020 6.636 1.00 0.00 H ATOM 299 N ARG A 23 8.526 1.150 1.116 1.00 0.00 N ATOM 300 CA ARG A 23 9.445 0.249 0.431 1.00 0.00 C ATOM 301 C ARG A 23 9.714 -0.996 1.271 1.00 0.00 C ATOM 302 O ARG A 23 9.991 -2.070 0.737 1.00 0.00 O ATOM 303 CB ARG A 23 10.762 0.965 0.124 1.00 0.00 C ATOM 304 CG ARG A 23 11.848 0.042 -0.403 1.00 0.00 C ATOM 305 CD ARG A 23 12.884 0.806 -1.213 1.00 0.00 C ATOM 306 NE ARG A 23 13.788 1.573 -0.361 1.00 0.00 N ATOM 307 CZ ARG A 23 13.587 2.844 -0.031 1.00 0.00 C ATOM 308 NH1 ARG A 23 12.517 3.487 -0.479 1.00 0.00 N ATOM 309 NH2 ARG A 23 14.456 3.474 0.749 1.00 0.00 N ATOM 310 H ARG A 23 8.752 2.101 1.185 1.00 0.00 H ATOM 311 HA ARG A 23 8.984 -0.051 -0.499 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.579 1.729 -0.617 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.123 1.431 1.029 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.341 -0.433 0.433 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.395 -0.710 -1.031 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.461 0.101 -1.791 1.00 0.00 H ATOM 317 HD3 ARG A 23 12.371 1.483 -1.879 1.00 0.00 H ATOM 318 HE ARG A 23 14.585 1.117 -0.018 1.00 0.00 H ATOM 319 HH11 ARG A 23 11.860 3.014 -1.066 1.00 0.00 H ATOM 320 HH12 ARG A 23 12.367 4.444 -0.229 1.00 0.00 H ATOM 321 HH21 ARG A 23 15.263 2.993 1.089 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.303 4.430 0.996 1.00 0.00 H ATOM 323 N TYR A 24 9.631 -0.843 2.588 1.00 0.00 N ATOM 324 CA TYR A 24 9.868 -1.953 3.503 1.00 0.00 C ATOM 325 C TYR A 24 8.597 -2.311 4.266 1.00 0.00 C ATOM 326 O TYR A 24 7.780 -1.445 4.577 1.00 0.00 O ATOM 327 CB TYR A 24 10.985 -1.601 4.487 1.00 0.00 C ATOM 328 CG TYR A 24 12.354 -1.529 3.848 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.666 -0.527 2.938 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.335 -2.463 4.155 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.915 -0.458 2.352 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.587 -2.401 3.575 1.00 0.00 C ATOM 333 CZ TYR A 24 14.872 -1.397 2.674 1.00 0.00 C ATOM 334 OH TYR A 24 16.118 -1.331 2.093 1.00 0.00 O ATOM 335 H TYR A 24 9.406 0.038 2.954 1.00 0.00 H ATOM 336 HA TYR A 24 10.174 -2.807 2.916 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.776 -0.640 4.930 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.020 -2.351 5.264 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.914 0.208 2.689 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.109 -3.249 4.862 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.138 0.329 1.646 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.338 -3.137 3.826 1.00 0.00 H ATOM 343 HH TYR A 24 16.084 -1.726 1.218 1.00 0.00 H ATOM 344 N GLY A 25 8.437 -3.596 4.567 1.00 0.00 N ATOM 345 CA GLY A 25 7.264 -4.048 5.293 1.00 0.00 C ATOM 346 C GLY A 25 7.262 -3.587 6.737 1.00 0.00 C ATOM 347 O GLY A 25 6.226 -3.182 7.265 1.00 0.00 O ATOM 348 H GLY A 25 9.121 -4.243 4.294 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.381 -3.665 4.802 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.235 -5.128 5.272 1.00 0.00 H ATOM 351 N SER A 26 8.424 -3.651 7.378 1.00 0.00 N ATOM 352 CA SER A 26 8.552 -3.242 8.772 1.00 0.00 C ATOM 353 C SER A 26 8.154 -1.780 8.948 1.00 0.00 C ATOM 354 O SER A 26 7.481 -1.419 9.914 1.00 0.00 O ATOM 355 CB SER A 26 9.986 -3.454 9.259 1.00 0.00 C ATOM 356 OG SER A 26 10.217 -4.812 9.591 1.00 0.00 O ATOM 357 H SER A 26 9.214 -3.984 6.903 1.00 0.00 H ATOM 358 HA SER A 26 7.887 -3.857 9.360 1.00 0.00 H ATOM 359 HB2 SER A 26 10.675 -3.165 8.479 1.00 0.00 H ATOM 360 HB3 SER A 26 10.160 -2.847 10.135 1.00 0.00 H ATOM 361 HG SER A 26 10.087 -4.938 10.533 1.00 0.00 H ATOM 362 N SER A 27 8.574 -0.941 8.006 1.00 0.00 N ATOM 363 CA SER A 27 8.266 0.483 8.057 1.00 0.00 C ATOM 364 C SER A 27 6.759 0.710 8.136 1.00 0.00 C ATOM 365 O SER A 27 6.277 1.463 8.983 1.00 0.00 O ATOM 366 CB SER A 27 8.836 1.194 6.829 1.00 0.00 C ATOM 367 OG SER A 27 10.237 1.001 6.732 1.00 0.00 O ATOM 368 H SER A 27 9.107 -1.289 7.260 1.00 0.00 H ATOM 369 HA SER A 27 8.727 0.890 8.945 1.00 0.00 H ATOM 370 HB2 SER A 27 8.368 0.802 5.939 1.00 0.00 H ATOM 371 HB3 SER A 27 8.635 2.253 6.904 1.00 0.00 H ATOM 372 HG SER A 27 10.691 1.753 7.118 1.00 0.00 H ATOM 373 N LEU A 28 6.021 0.053 7.248 1.00 0.00 N ATOM 374 CA LEU A 28 4.568 0.182 7.216 1.00 0.00 C ATOM 375 C LEU A 28 3.971 -0.042 8.602 1.00 0.00 C ATOM 376 O LEU A 28 3.359 0.857 9.180 1.00 0.00 O ATOM 377 CB LEU A 28 3.970 -0.815 6.223 1.00 0.00 C ATOM 378 CG LEU A 28 2.457 -1.021 6.307 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.724 0.282 6.028 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.011 -2.104 5.336 1.00 0.00 C ATOM 381 H LEU A 28 6.462 -0.532 6.599 1.00 0.00 H ATOM 382 HA LEU A 28 4.332 1.185 6.894 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.201 -0.469 5.227 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.445 -1.771 6.389 1.00 0.00 H ATOM 385 HG LEU A 28 2.199 -1.340 7.308 1.00 0.00 H ATOM 386 HD11 LEU A 28 2.440 1.086 5.944 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.041 0.491 6.837 1.00 0.00 H ATOM 388 HD13 LEU A 28 1.171 0.193 5.104 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.130 -3.073 5.798 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.614 -2.056 4.442 1.00 0.00 H ATOM 391 HD23 LEU A 28 0.973 -1.952 5.079 1.00 0.00 H ATOM 392 N THR A 29 4.154 -1.248 9.131 1.00 0.00 N ATOM 393 CA THR A 29 3.634 -1.590 10.449 1.00 0.00 C ATOM 394 C THR A 29 4.019 -0.538 11.483 1.00 0.00 C ATOM 395 O THR A 29 3.159 0.031 12.155 1.00 0.00 O ATOM 396 CB THR A 29 4.150 -2.964 10.916 1.00 0.00 C ATOM 397 OG1 THR A 29 3.719 -3.984 10.008 1.00 0.00 O ATOM 398 CG2 THR A 29 3.650 -3.282 12.318 1.00 0.00 C ATOM 399 H THR A 29 4.650 -1.922 8.622 1.00 0.00 H ATOM 400 HA THR A 29 2.557 -1.637 10.381 1.00 0.00 H ATOM 401 HB THR A 29 5.230 -2.940 10.933 1.00 0.00 H ATOM 402 HG1 THR A 29 3.645 -4.819 10.476 1.00 0.00 H ATOM 403 HG21 THR A 29 2.686 -3.764 12.254 1.00 0.00 H ATOM 404 HG22 THR A 29 3.558 -2.367 12.884 1.00 0.00 H ATOM 405 HG23 THR A 29 4.350 -3.941 12.809 1.00 0.00 H ATOM 406 N VAL A 30 5.318 -0.282 11.605 1.00 0.00 N ATOM 407 CA VAL A 30 5.817 0.704 12.556 1.00 0.00 C ATOM 408 C VAL A 30 5.082 2.032 12.407 1.00 0.00 C ATOM 409 O VAL A 30 5.037 2.837 13.338 1.00 0.00 O ATOM 410 CB VAL A 30 7.328 0.944 12.375 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.817 2.016 13.337 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.099 -0.352 12.572 1.00 0.00 C ATOM 413 H VAL A 30 5.956 -0.768 11.041 1.00 0.00 H ATOM 414 HA VAL A 30 5.651 0.321 13.552 1.00 0.00 H ATOM 415 HB VAL A 30 7.499 1.291 11.367 1.00 0.00 H ATOM 416 HG11 VAL A 30 7.341 2.956 13.099 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.571 1.732 14.349 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.888 2.122 13.242 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.714 -0.275 13.456 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.404 -1.170 12.685 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.728 -0.531 11.711 1.00 0.00 H ATOM 422 N HIS A 31 4.505 2.254 11.231 1.00 0.00 N ATOM 423 CA HIS A 31 3.770 3.484 10.960 1.00 0.00 C ATOM 424 C HIS A 31 2.305 3.342 11.365 1.00 0.00 C ATOM 425 O HIS A 31 1.732 4.243 11.977 1.00 0.00 O ATOM 426 CB HIS A 31 3.868 3.847 9.478 1.00 0.00 C ATOM 427 CG HIS A 31 2.661 4.563 8.955 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.612 5.931 8.788 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.455 4.093 8.559 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.427 6.272 8.314 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.706 5.175 8.166 1.00 0.00 N ATOM 432 H HIS A 31 4.575 1.575 10.528 1.00 0.00 H ATOM 433 HA HIS A 31 4.217 4.274 11.545 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.725 4.487 9.327 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.995 2.943 8.900 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.337 6.559 8.988 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.139 3.059 8.554 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.102 7.276 8.085 1.00 0.00 H ATOM 439 N GLN A 32 1.708 2.207 11.018 1.00 0.00 N ATOM 440 CA GLN A 32 0.310 1.949 11.344 1.00 0.00 C ATOM 441 C GLN A 32 0.056 2.136 12.837 1.00 0.00 C ATOM 442 O GLN A 32 -1.091 2.211 13.276 1.00 0.00 O ATOM 443 CB GLN A 32 -0.080 0.532 10.923 1.00 0.00 C ATOM 444 CG GLN A 32 0.230 0.223 9.467 1.00 0.00 C ATOM 445 CD GLN A 32 -0.461 -1.035 8.977 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.033 -2.145 9.174 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.610 -0.867 8.334 1.00 0.00 N ATOM 448 H GLN A 32 2.218 1.527 10.531 1.00 0.00 H ATOM 449 HA GLN A 32 -0.294 2.657 10.798 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.453 -0.175 11.540 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.142 0.403 11.077 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.096 1.054 8.858 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.297 0.096 9.359 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.943 0.047 8.212 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.078 -1.662 8.006 1.00 0.00 H ATOM 456 N ARG A 33 1.134 2.211 13.610 1.00 0.00 N ATOM 457 CA ARG A 33 1.028 2.388 15.054 1.00 0.00 C ATOM 458 C ARG A 33 0.079 3.534 15.392 1.00 0.00 C ATOM 459 O ARG A 33 -0.677 3.461 16.362 1.00 0.00 O ATOM 460 CB ARG A 33 2.406 2.658 15.659 1.00 0.00 C ATOM 461 CG ARG A 33 3.324 1.446 15.649 1.00 0.00 C ATOM 462 CD ARG A 33 4.353 1.517 16.766 1.00 0.00 C ATOM 463 NE ARG A 33 3.795 1.103 18.051 1.00 0.00 N ATOM 464 CZ ARG A 33 4.393 1.322 19.216 1.00 0.00 C ATOM 465 NH1 ARG A 33 5.561 1.947 19.259 1.00 0.00 N ATOM 466 NH2 ARG A 33 3.822 0.915 20.343 1.00 0.00 N ATOM 467 H ARG A 33 2.022 2.145 13.201 1.00 0.00 H ATOM 468 HA ARG A 33 0.633 1.474 15.472 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.884 3.448 15.099 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.280 2.978 16.682 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.729 0.554 15.778 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.837 1.403 14.700 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.179 0.868 16.518 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.706 2.534 16.848 1.00 0.00 H ATOM 475 HE ARG A 33 2.932 0.639 18.043 1.00 0.00 H ATOM 476 HH11 ARG A 33 5.993 2.256 18.411 1.00 0.00 H ATOM 477 HH12 ARG A 33 6.009 2.112 20.138 1.00 0.00 H ATOM 478 HH21 ARG A 33 2.942 0.443 20.315 1.00 0.00 H ATOM 479 HH22 ARG A 33 4.273 1.080 21.220 1.00 0.00 H ATOM 480 N ILE A 34 0.124 4.591 14.588 1.00 0.00 N ATOM 481 CA ILE A 34 -0.731 5.751 14.802 1.00 0.00 C ATOM 482 C ILE A 34 -2.192 5.415 14.523 1.00 0.00 C ATOM 483 O ILE A 34 -3.100 6.071 15.036 1.00 0.00 O ATOM 484 CB ILE A 34 -0.309 6.934 13.912 1.00 0.00 C ATOM 485 CG1 ILE A 34 -0.970 6.827 12.536 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.206 6.980 13.775 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.446 5.681 11.701 1.00 0.00 C ATOM 488 H ILE A 34 0.748 4.589 13.832 1.00 0.00 H ATOM 489 HA ILE A 34 -0.633 6.051 15.836 1.00 0.00 H ATOM 490 HB ILE A 34 -0.631 7.847 14.388 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.032 6.685 12.664 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.797 7.744 11.990 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.507 7.957 13.428 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.659 6.785 14.735 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.526 6.231 13.066 1.00 0.00 H ATOM 496 HD11 ILE A 34 0.524 5.941 11.300 1.00 0.00 H ATOM 497 HD12 ILE A 34 -0.354 4.798 12.317 1.00 0.00 H ATOM 498 HD13 ILE A 34 -1.129 5.484 10.889 1.00 0.00 H ATOM 499 N HIS A 35 -2.413 4.389 13.707 1.00 0.00 N ATOM 500 CA HIS A 35 -3.765 3.964 13.361 1.00 0.00 C ATOM 501 C HIS A 35 -4.345 3.062 14.447 1.00 0.00 C ATOM 502 O HIS A 35 -5.557 2.856 14.516 1.00 0.00 O ATOM 503 CB HIS A 35 -3.764 3.232 12.019 1.00 0.00 C ATOM 504 CG HIS A 35 -3.398 4.106 10.860 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.956 5.350 10.650 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.523 3.912 9.846 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.442 5.881 9.555 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.569 5.029 9.048 1.00 0.00 N ATOM 509 H HIS A 35 -1.649 3.906 13.330 1.00 0.00 H ATOM 510 HA HIS A 35 -4.379 4.848 13.279 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.052 2.421 12.060 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.750 2.830 11.835 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.630 5.778 11.217 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.904 3.040 9.691 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.691 6.848 9.144 1.00 0.00 H ATOM 516 N THR A 36 -3.471 2.525 15.293 1.00 0.00 N ATOM 517 CA THR A 36 -3.896 1.643 16.373 1.00 0.00 C ATOM 518 C THR A 36 -3.552 2.236 17.734 1.00 0.00 C ATOM 519 O THR A 36 -2.387 2.496 18.032 1.00 0.00 O ATOM 520 CB THR A 36 -3.246 0.252 16.251 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.660 -0.579 17.342 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.729 0.364 16.240 1.00 0.00 C ATOM 523 H THR A 36 -2.518 2.726 15.186 1.00 0.00 H ATOM 524 HA THR A 36 -4.968 1.524 16.303 1.00 0.00 H ATOM 525 HB THR A 36 -3.566 -0.199 15.323 1.00 0.00 H ATOM 526 HG1 THR A 36 -3.271 -1.452 17.244 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.347 -0.022 15.307 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.319 -0.208 17.060 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.443 1.400 16.345 1.00 0.00 H ATOM 530 N GLY A 37 -4.574 2.448 18.558 1.00 0.00 N ATOM 531 CA GLY A 37 -4.357 3.009 19.879 1.00 0.00 C ATOM 532 C GLY A 37 -5.328 2.462 20.907 1.00 0.00 C ATOM 533 O GLY A 37 -6.433 2.980 21.063 1.00 0.00 O ATOM 534 H GLY A 37 -5.482 2.222 18.266 1.00 0.00 H ATOM 535 HA2 GLY A 37 -3.350 2.782 20.194 1.00 0.00 H ATOM 536 HA3 GLY A 37 -4.474 4.081 19.826 1.00 0.00 H ATOM 537 N GLU A 38 -4.915 1.411 21.608 1.00 0.00 N ATOM 538 CA GLU A 38 -5.758 0.792 22.625 1.00 0.00 C ATOM 539 C GLU A 38 -5.124 0.917 24.007 1.00 0.00 C ATOM 540 O GLU A 38 -4.056 0.363 24.266 1.00 0.00 O ATOM 541 CB GLU A 38 -5.997 -0.682 22.293 1.00 0.00 C ATOM 542 CG GLU A 38 -7.175 -0.913 21.361 1.00 0.00 C ATOM 543 CD GLU A 38 -7.541 -2.380 21.235 1.00 0.00 C ATOM 544 OE1 GLU A 38 -8.033 -2.956 22.227 1.00 0.00 O ATOM 545 OE2 GLU A 38 -7.334 -2.950 20.144 1.00 0.00 O ATOM 546 H GLU A 38 -4.023 1.042 21.438 1.00 0.00 H ATOM 547 HA GLU A 38 -6.706 1.309 22.628 1.00 0.00 H ATOM 548 HB2 GLU A 38 -5.110 -1.082 21.824 1.00 0.00 H ATOM 549 HB3 GLU A 38 -6.181 -1.220 23.211 1.00 0.00 H ATOM 550 HG2 GLU A 38 -8.031 -0.377 21.744 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.923 -0.535 20.382 1.00 0.00 H ATOM 552 N LYS A 39 -5.791 1.650 24.893 1.00 0.00 N ATOM 553 CA LYS A 39 -5.296 1.849 26.250 1.00 0.00 C ATOM 554 C LYS A 39 -6.449 1.915 27.246 1.00 0.00 C ATOM 555 O LYS A 39 -7.339 2.760 27.146 1.00 0.00 O ATOM 556 CB LYS A 39 -4.465 3.132 26.328 1.00 0.00 C ATOM 557 CG LYS A 39 -3.784 3.334 27.671 1.00 0.00 C ATOM 558 CD LYS A 39 -2.534 4.187 27.539 1.00 0.00 C ATOM 559 CE LYS A 39 -1.394 3.410 26.899 1.00 0.00 C ATOM 560 NZ LYS A 39 -1.001 2.228 27.716 1.00 0.00 N ATOM 561 H LYS A 39 -6.638 2.067 24.627 1.00 0.00 H ATOM 562 HA LYS A 39 -4.667 1.008 26.500 1.00 0.00 H ATOM 563 HB2 LYS A 39 -3.704 3.101 25.563 1.00 0.00 H ATOM 564 HB3 LYS A 39 -5.113 3.977 26.146 1.00 0.00 H ATOM 565 HG2 LYS A 39 -4.472 3.825 28.343 1.00 0.00 H ATOM 566 HG3 LYS A 39 -3.510 2.370 28.074 1.00 0.00 H ATOM 567 HD2 LYS A 39 -2.758 5.047 26.925 1.00 0.00 H ATOM 568 HD3 LYS A 39 -2.227 4.515 28.522 1.00 0.00 H ATOM 569 HE2 LYS A 39 -1.708 3.073 25.923 1.00 0.00 H ATOM 570 HE3 LYS A 39 -0.542 4.065 26.796 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -1.490 1.377 27.371 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -1.256 2.382 28.712 1.00 0.00 H ATOM 573 HZ3 LYS A 39 0.025 2.075 27.652 1.00 0.00 H ATOM 574 N PRO A 40 -6.434 1.005 28.231 1.00 0.00 N ATOM 575 CA PRO A 40 -7.471 0.942 29.265 1.00 0.00 C ATOM 576 C PRO A 40 -7.406 2.125 30.225 1.00 0.00 C ATOM 577 O PRO A 40 -6.451 2.901 30.204 1.00 0.00 O ATOM 578 CB PRO A 40 -7.156 -0.362 30.003 1.00 0.00 C ATOM 579 CG PRO A 40 -5.700 -0.583 29.779 1.00 0.00 C ATOM 580 CD PRO A 40 -5.404 -0.031 28.411 1.00 0.00 C ATOM 581 HA PRO A 40 -8.459 0.883 28.833 1.00 0.00 H ATOM 582 HB2 PRO A 40 -7.382 -0.248 31.054 1.00 0.00 H ATOM 583 HB3 PRO A 40 -7.746 -1.166 29.588 1.00 0.00 H ATOM 584 HG2 PRO A 40 -5.129 -0.056 30.528 1.00 0.00 H ATOM 585 HG3 PRO A 40 -5.480 -1.640 29.812 1.00 0.00 H ATOM 586 HD2 PRO A 40 -4.414 0.400 28.385 1.00 0.00 H ATOM 587 HD3 PRO A 40 -5.501 -0.804 27.663 1.00 0.00 H ATOM 588 N SER A 41 -8.428 2.257 31.064 1.00 0.00 N ATOM 589 CA SER A 41 -8.489 3.349 32.029 1.00 0.00 C ATOM 590 C SER A 41 -8.883 2.832 33.409 1.00 0.00 C ATOM 591 O SER A 41 -10.009 2.382 33.617 1.00 0.00 O ATOM 592 CB SER A 41 -9.486 4.413 31.566 1.00 0.00 C ATOM 593 OG SER A 41 -9.070 5.004 30.347 1.00 0.00 O ATOM 594 H SER A 41 -9.160 1.606 31.032 1.00 0.00 H ATOM 595 HA SER A 41 -7.506 3.791 32.091 1.00 0.00 H ATOM 596 HB2 SER A 41 -10.453 3.957 31.419 1.00 0.00 H ATOM 597 HB3 SER A 41 -9.561 5.183 32.319 1.00 0.00 H ATOM 598 HG SER A 41 -9.521 4.578 29.614 1.00 0.00 H ATOM 599 N GLY A 42 -7.947 2.901 34.351 1.00 0.00 N ATOM 600 CA GLY A 42 -8.215 2.438 35.699 1.00 0.00 C ATOM 601 C GLY A 42 -8.733 3.541 36.600 1.00 0.00 C ATOM 602 O GLY A 42 -9.798 4.113 36.366 1.00 0.00 O ATOM 603 H GLY A 42 -7.067 3.270 34.127 1.00 0.00 H ATOM 604 HA2 GLY A 42 -8.949 1.647 35.657 1.00 0.00 H ATOM 605 HA3 GLY A 42 -7.301 2.045 36.121 1.00 0.00 H ATOM 606 N PRO A 43 -7.971 3.854 37.658 1.00 0.00 N ATOM 607 CA PRO A 43 -8.340 4.898 38.618 1.00 0.00 C ATOM 608 C PRO A 43 -8.252 6.297 38.017 1.00 0.00 C ATOM 609 O PRO A 43 -8.600 7.284 38.664 1.00 0.00 O ATOM 610 CB PRO A 43 -7.309 4.731 39.737 1.00 0.00 C ATOM 611 CG PRO A 43 -6.132 4.100 39.077 1.00 0.00 C ATOM 612 CD PRO A 43 -6.689 3.214 37.998 1.00 0.00 C ATOM 613 HA PRO A 43 -9.333 4.740 39.014 1.00 0.00 H ATOM 614 HB2 PRO A 43 -7.060 5.700 40.149 1.00 0.00 H ATOM 615 HB3 PRO A 43 -7.714 4.098 40.513 1.00 0.00 H ATOM 616 HG2 PRO A 43 -5.500 4.862 38.648 1.00 0.00 H ATOM 617 HG3 PRO A 43 -5.580 3.513 39.796 1.00 0.00 H ATOM 618 HD2 PRO A 43 -6.028 3.198 37.144 1.00 0.00 H ATOM 619 HD3 PRO A 43 -6.847 2.214 38.374 1.00 0.00 H ATOM 620 N SER A 44 -7.784 6.374 36.775 1.00 0.00 N ATOM 621 CA SER A 44 -7.647 7.653 36.088 1.00 0.00 C ATOM 622 C SER A 44 -8.977 8.400 36.060 1.00 0.00 C ATOM 623 O SER A 44 -10.033 7.803 35.848 1.00 0.00 O ATOM 624 CB SER A 44 -7.141 7.436 34.660 1.00 0.00 C ATOM 625 OG SER A 44 -8.182 6.978 33.814 1.00 0.00 O ATOM 626 H SER A 44 -7.523 5.551 36.312 1.00 0.00 H ATOM 627 HA SER A 44 -6.926 8.245 36.631 1.00 0.00 H ATOM 628 HB2 SER A 44 -6.761 8.368 34.271 1.00 0.00 H ATOM 629 HB3 SER A 44 -6.350 6.701 34.670 1.00 0.00 H ATOM 630 HG SER A 44 -7.849 6.279 33.248 1.00 0.00 H ATOM 631 N SER A 45 -8.917 9.710 36.277 1.00 0.00 N ATOM 632 CA SER A 45 -10.116 10.540 36.281 1.00 0.00 C ATOM 633 C SER A 45 -10.548 10.878 34.857 1.00 0.00 C ATOM 634 O SER A 45 -9.747 11.344 34.048 1.00 0.00 O ATOM 635 CB SER A 45 -9.869 11.827 37.070 1.00 0.00 C ATOM 636 OG SER A 45 -11.069 12.560 37.239 1.00 0.00 O ATOM 637 H SER A 45 -8.045 10.128 36.440 1.00 0.00 H ATOM 638 HA SER A 45 -10.905 9.980 36.760 1.00 0.00 H ATOM 639 HB2 SER A 45 -9.473 11.579 38.043 1.00 0.00 H ATOM 640 HB3 SER A 45 -9.157 12.441 36.538 1.00 0.00 H ATOM 641 HG SER A 45 -10.928 13.264 37.876 1.00 0.00 H ATOM 642 N GLY A 46 -11.821 10.640 34.559 1.00 0.00 N ATOM 643 CA GLY A 46 -12.339 10.924 33.233 1.00 0.00 C ATOM 644 C GLY A 46 -13.127 12.218 33.184 1.00 0.00 C ATOM 645 O GLY A 46 -13.031 13.013 34.117 1.00 0.00 O ATOM 646 H GLY A 46 -12.415 10.267 35.245 1.00 0.00 H ATOM 647 HA2 GLY A 46 -11.511 10.992 32.543 1.00 0.00 H ATOM 648 HA3 GLY A 46 -12.983 10.112 32.929 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.215 4.652 7.772 1.00 0.00 ZN