ATOM 1 N GLY A 1 4.529 14.639 -3.333 1.00 0.00 N ATOM 2 CA GLY A 1 5.565 14.375 -2.310 1.00 0.00 C ATOM 3 C GLY A 1 6.945 14.785 -2.801 1.00 0.00 C ATOM 4 O GLY A 1 7.308 14.497 -3.941 1.00 0.00 O ATOM 5 H1 GLY A 1 4.743 14.136 -4.181 1.00 0.00 H ATOM 6 H2 GLY A 1 4.485 15.624 -3.545 1.00 0.00 H ATOM 7 H3 GLY A 1 3.626 14.340 -3.000 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.329 14.931 -1.401 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.586 13.311 -2.076 1.00 0.00 H ATOM 10 N SER A 2 7.727 15.458 -1.951 1.00 0.00 N ATOM 11 CA SER A 2 9.065 15.992 -2.283 1.00 0.00 C ATOM 12 C SER A 2 10.210 14.968 -2.184 1.00 0.00 C ATOM 13 O SER A 2 11.289 15.198 -2.734 1.00 0.00 O ATOM 14 CB SER A 2 9.365 17.195 -1.381 1.00 0.00 C ATOM 15 OG SER A 2 9.277 16.828 -0.010 1.00 0.00 O ATOM 16 H SER A 2 7.382 15.661 -1.022 1.00 0.00 H ATOM 17 HA SER A 2 9.052 16.354 -3.312 1.00 0.00 H ATOM 18 HB2 SER A 2 10.364 17.577 -1.599 1.00 0.00 H ATOM 19 HB3 SER A 2 8.640 17.985 -1.589 1.00 0.00 H ATOM 20 HG SER A 2 9.468 17.619 0.533 1.00 0.00 H ATOM 21 N SER A 3 9.990 13.837 -1.502 1.00 0.00 N ATOM 22 CA SER A 3 10.967 12.751 -1.308 1.00 0.00 C ATOM 23 C SER A 3 10.280 11.383 -1.164 1.00 0.00 C ATOM 24 O SER A 3 9.070 11.302 -0.927 1.00 0.00 O ATOM 25 CB SER A 3 11.828 13.059 -0.074 1.00 0.00 C ATOM 26 OG SER A 3 12.956 12.198 -0.025 1.00 0.00 O ATOM 27 H SER A 3 9.081 13.716 -1.079 1.00 0.00 H ATOM 28 HA SER A 3 11.624 12.705 -2.177 1.00 0.00 H ATOM 29 HB2 SER A 3 12.179 14.091 -0.131 1.00 0.00 H ATOM 30 HB3 SER A 3 11.228 12.944 0.830 1.00 0.00 H ATOM 31 HG SER A 3 13.498 12.446 0.750 1.00 0.00 H ATOM 32 N GLY A 4 11.042 10.295 -1.320 1.00 0.00 N ATOM 33 CA GLY A 4 10.592 8.904 -1.162 1.00 0.00 C ATOM 34 C GLY A 4 9.799 8.316 -2.339 1.00 0.00 C ATOM 35 O GLY A 4 9.600 7.101 -2.390 1.00 0.00 O ATOM 36 H GLY A 4 12.033 10.452 -1.460 1.00 0.00 H ATOM 37 HA2 GLY A 4 11.464 8.271 -1.001 1.00 0.00 H ATOM 38 HA3 GLY A 4 9.963 8.836 -0.273 1.00 0.00 H ATOM 39 N SER A 5 9.395 9.132 -3.318 1.00 0.00 N ATOM 40 CA SER A 5 8.620 8.721 -4.505 1.00 0.00 C ATOM 41 C SER A 5 9.397 7.844 -5.504 1.00 0.00 C ATOM 42 O SER A 5 8.796 7.206 -6.370 1.00 0.00 O ATOM 43 CB SER A 5 8.079 9.969 -5.211 1.00 0.00 C ATOM 44 OG SER A 5 9.137 10.863 -5.530 1.00 0.00 O ATOM 45 H SER A 5 9.612 10.114 -3.236 1.00 0.00 H ATOM 46 HA SER A 5 7.764 8.134 -4.170 1.00 0.00 H ATOM 47 HB2 SER A 5 7.551 9.678 -6.121 1.00 0.00 H ATOM 48 HB3 SER A 5 7.373 10.474 -4.548 1.00 0.00 H ATOM 49 HG SER A 5 8.756 11.643 -5.980 1.00 0.00 H ATOM 50 N SER A 6 10.725 7.769 -5.373 1.00 0.00 N ATOM 51 CA SER A 6 11.590 6.823 -6.095 1.00 0.00 C ATOM 52 C SER A 6 11.584 5.413 -5.479 1.00 0.00 C ATOM 53 O SER A 6 11.792 4.429 -6.194 1.00 0.00 O ATOM 54 CB SER A 6 13.020 7.375 -6.132 1.00 0.00 C ATOM 55 OG SER A 6 13.479 7.669 -4.819 1.00 0.00 O ATOM 56 H SER A 6 11.168 8.362 -4.686 1.00 0.00 H ATOM 57 HA SER A 6 11.241 6.734 -7.124 1.00 0.00 H ATOM 58 HB2 SER A 6 13.681 6.644 -6.603 1.00 0.00 H ATOM 59 HB3 SER A 6 13.032 8.288 -6.730 1.00 0.00 H ATOM 60 HG SER A 6 14.391 8.014 -4.884 1.00 0.00 H ATOM 61 N GLY A 7 11.329 5.300 -4.169 1.00 0.00 N ATOM 62 CA GLY A 7 11.249 4.036 -3.427 1.00 0.00 C ATOM 63 C GLY A 7 9.827 3.487 -3.295 1.00 0.00 C ATOM 64 O GLY A 7 9.609 2.288 -3.466 1.00 0.00 O ATOM 65 H GLY A 7 11.166 6.156 -3.655 1.00 0.00 H ATOM 66 HA2 GLY A 7 11.871 3.278 -3.900 1.00 0.00 H ATOM 67 HA3 GLY A 7 11.620 4.206 -2.416 1.00 0.00 H ATOM 68 N LEU A 8 8.858 4.360 -3.008 1.00 0.00 N ATOM 69 CA LEU A 8 7.445 4.018 -2.830 1.00 0.00 C ATOM 70 C LEU A 8 6.671 4.270 -4.130 1.00 0.00 C ATOM 71 O LEU A 8 6.668 5.384 -4.659 1.00 0.00 O ATOM 72 CB LEU A 8 6.866 4.798 -1.637 1.00 0.00 C ATOM 73 CG LEU A 8 7.589 4.547 -0.298 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.969 5.418 0.793 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.501 3.085 0.149 1.00 0.00 C ATOM 76 H LEU A 8 9.118 5.334 -2.894 1.00 0.00 H ATOM 77 HA LEU A 8 7.361 2.955 -2.608 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.911 5.864 -1.863 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.817 4.523 -1.525 1.00 0.00 H ATOM 80 HG LEU A 8 8.640 4.822 -0.391 1.00 0.00 H ATOM 81 HD11 LEU A 8 7.044 6.467 0.506 1.00 0.00 H ATOM 82 HD12 LEU A 8 7.511 5.273 1.727 1.00 0.00 H ATOM 83 HD13 LEU A 8 5.922 5.152 0.938 1.00 0.00 H ATOM 84 HD21 LEU A 8 7.992 2.967 1.116 1.00 0.00 H ATOM 85 HD22 LEU A 8 8.000 2.439 -0.570 1.00 0.00 H ATOM 86 HD23 LEU A 8 6.458 2.792 0.243 1.00 0.00 H ATOM 87 N LEU A 9 6.023 3.221 -4.638 1.00 0.00 N ATOM 88 CA LEU A 9 5.422 3.170 -5.978 1.00 0.00 C ATOM 89 C LEU A 9 3.924 2.813 -5.992 1.00 0.00 C ATOM 90 O LEU A 9 3.220 3.180 -6.937 1.00 0.00 O ATOM 91 CB LEU A 9 6.216 2.136 -6.798 1.00 0.00 C ATOM 92 CG LEU A 9 7.684 2.504 -7.096 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.351 1.353 -7.851 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.819 3.770 -7.944 1.00 0.00 C ATOM 95 H LEU A 9 6.062 2.360 -4.103 1.00 0.00 H ATOM 96 HA LEU A 9 5.505 4.142 -6.461 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.209 1.192 -6.255 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.690 1.972 -7.737 1.00 0.00 H ATOM 99 HG LEU A 9 8.221 2.652 -6.160 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.303 0.445 -7.248 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.399 1.591 -8.033 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.848 1.183 -8.802 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.868 3.942 -8.183 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.458 4.634 -7.387 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.250 3.668 -8.868 1.00 0.00 H ATOM 106 N TYR A 10 3.435 2.117 -4.962 1.00 0.00 N ATOM 107 CA TYR A 10 2.059 1.600 -4.866 1.00 0.00 C ATOM 108 C TYR A 10 1.321 2.209 -3.674 1.00 0.00 C ATOM 109 O TYR A 10 1.917 2.388 -2.614 1.00 0.00 O ATOM 110 CB TYR A 10 2.085 0.067 -4.783 1.00 0.00 C ATOM 111 CG TYR A 10 2.759 -0.568 -5.986 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.158 -0.726 -6.008 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.990 -0.936 -7.107 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.794 -1.236 -7.156 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.621 -1.455 -8.253 1.00 0.00 C ATOM 116 CZ TYR A 10 4.026 -1.602 -8.283 1.00 0.00 C ATOM 117 OH TYR A 10 4.647 -2.107 -9.384 1.00 0.00 O ATOM 118 H TYR A 10 4.082 1.860 -4.230 1.00 0.00 H ATOM 119 HA TYR A 10 1.506 1.869 -5.766 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.591 -0.239 -3.867 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.063 -0.304 -4.706 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.746 -0.443 -5.143 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.915 -0.817 -7.091 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.869 -1.347 -7.186 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.026 -1.754 -9.107 1.00 0.00 H ATOM 126 HH TYR A 10 4.019 -2.321 -10.096 1.00 0.00 H ATOM 127 N ASP A 11 0.031 2.510 -3.826 1.00 0.00 N ATOM 128 CA ASP A 11 -0.760 3.265 -2.846 1.00 0.00 C ATOM 129 C ASP A 11 -2.083 2.587 -2.451 1.00 0.00 C ATOM 130 O ASP A 11 -2.762 1.970 -3.278 1.00 0.00 O ATOM 131 CB ASP A 11 -0.998 4.694 -3.360 1.00 0.00 C ATOM 132 CG ASP A 11 -1.992 4.769 -4.536 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.624 4.378 -5.671 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.128 5.259 -4.337 1.00 0.00 O ATOM 135 H ASP A 11 -0.401 2.335 -4.723 1.00 0.00 H ATOM 136 HA ASP A 11 -0.177 3.360 -1.930 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.370 5.296 -2.528 1.00 0.00 H ATOM 138 HB3 ASP A 11 -0.043 5.125 -3.668 1.00 0.00 H ATOM 139 N CYS A 12 -2.438 2.728 -1.173 1.00 0.00 N ATOM 140 CA CYS A 12 -3.731 2.367 -0.600 1.00 0.00 C ATOM 141 C CYS A 12 -4.780 3.451 -0.912 1.00 0.00 C ATOM 142 O CYS A 12 -4.570 4.639 -0.647 1.00 0.00 O ATOM 143 CB CYS A 12 -3.538 2.167 0.908 1.00 0.00 C ATOM 144 SG CYS A 12 -5.137 1.826 1.696 1.00 0.00 S ATOM 145 H CYS A 12 -1.788 3.212 -0.560 1.00 0.00 H ATOM 146 HA CYS A 12 -4.063 1.421 -1.029 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.841 1.340 1.061 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.099 3.076 1.329 1.00 0.00 H ATOM 149 N HIS A 13 -5.933 3.029 -1.436 1.00 0.00 N ATOM 150 CA HIS A 13 -7.078 3.903 -1.717 1.00 0.00 C ATOM 151 C HIS A 13 -8.069 4.029 -0.538 1.00 0.00 C ATOM 152 O HIS A 13 -9.096 4.700 -0.671 1.00 0.00 O ATOM 153 CB HIS A 13 -7.740 3.480 -3.038 1.00 0.00 C ATOM 154 CG HIS A 13 -8.297 2.078 -3.062 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.712 0.978 -3.652 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.518 1.679 -2.589 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.560 -0.059 -3.538 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.675 0.317 -2.886 1.00 0.00 N ATOM 159 H HIS A 13 -6.035 2.041 -1.612 1.00 0.00 H ATOM 160 HA HIS A 13 -6.698 4.912 -1.881 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.549 4.176 -3.266 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.004 3.574 -3.838 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.826 0.961 -4.144 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.246 2.317 -2.105 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.375 -1.054 -3.926 1.00 0.00 H ATOM 166 N ILE A 14 -7.771 3.415 0.616 1.00 0.00 N ATOM 167 CA ILE A 14 -8.590 3.486 1.843 1.00 0.00 C ATOM 168 C ILE A 14 -7.967 4.440 2.878 1.00 0.00 C ATOM 169 O ILE A 14 -8.684 5.252 3.469 1.00 0.00 O ATOM 170 CB ILE A 14 -8.794 2.088 2.462 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.202 0.996 1.454 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.800 2.141 3.627 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.555 1.181 0.772 1.00 0.00 C ATOM 174 H ILE A 14 -6.911 2.874 0.654 1.00 0.00 H ATOM 175 HA ILE A 14 -9.581 3.861 1.592 1.00 0.00 H ATOM 176 HB ILE A 14 -7.840 1.782 2.879 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.441 0.914 0.681 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.231 0.047 1.975 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.399 2.736 4.449 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.742 2.583 3.300 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.991 1.137 4.002 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.699 0.353 0.079 1.00 0.00 H ATOM 183 HD12 ILE A 14 -11.350 1.160 1.513 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.575 2.124 0.231 1.00 0.00 H ATOM 185 N CYS A 15 -6.644 4.347 3.088 1.00 0.00 N ATOM 186 CA CYS A 15 -5.908 5.053 4.149 1.00 0.00 C ATOM 187 C CYS A 15 -4.610 5.755 3.714 1.00 0.00 C ATOM 188 O CYS A 15 -3.834 6.222 4.552 1.00 0.00 O ATOM 189 CB CYS A 15 -5.699 4.132 5.344 1.00 0.00 C ATOM 190 SG CYS A 15 -4.489 2.835 5.048 1.00 0.00 S ATOM 191 H CYS A 15 -6.131 3.677 2.532 1.00 0.00 H ATOM 192 HA CYS A 15 -6.553 5.851 4.512 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.349 4.761 6.164 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.669 3.743 5.621 1.00 0.00 H ATOM 195 N GLU A 16 -4.393 5.866 2.401 1.00 0.00 N ATOM 196 CA GLU A 16 -3.339 6.687 1.780 1.00 0.00 C ATOM 197 C GLU A 16 -1.880 6.266 2.082 1.00 0.00 C ATOM 198 O GLU A 16 -0.932 6.935 1.653 1.00 0.00 O ATOM 199 CB GLU A 16 -3.643 8.168 2.078 1.00 0.00 C ATOM 200 CG GLU A 16 -4.786 8.707 1.206 1.00 0.00 C ATOM 201 CD GLU A 16 -5.064 10.189 1.522 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.433 11.077 0.897 1.00 0.00 O ATOM 203 OE2 GLU A 16 -5.922 10.482 2.391 1.00 0.00 O ATOM 204 H GLU A 16 -5.066 5.425 1.794 1.00 0.00 H ATOM 205 HA GLU A 16 -3.428 6.558 0.700 1.00 0.00 H ATOM 206 HB2 GLU A 16 -3.933 8.266 3.128 1.00 0.00 H ATOM 207 HB3 GLU A 16 -2.756 8.772 1.901 1.00 0.00 H ATOM 208 HG2 GLU A 16 -4.514 8.595 0.155 1.00 0.00 H ATOM 209 HG3 GLU A 16 -5.688 8.113 1.382 1.00 0.00 H ATOM 210 N ARG A 17 -1.680 5.126 2.758 1.00 0.00 N ATOM 211 CA ARG A 17 -0.374 4.467 2.938 1.00 0.00 C ATOM 212 C ARG A 17 0.221 4.001 1.609 1.00 0.00 C ATOM 213 O ARG A 17 -0.506 3.730 0.654 1.00 0.00 O ATOM 214 CB ARG A 17 -0.507 3.291 3.918 1.00 0.00 C ATOM 215 CG ARG A 17 -0.114 3.725 5.332 1.00 0.00 C ATOM 216 CD ARG A 17 -0.449 2.638 6.355 1.00 0.00 C ATOM 217 NE ARG A 17 -1.874 2.707 6.731 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.419 2.584 7.926 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.730 2.306 8.996 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.704 2.740 8.040 1.00 0.00 N ATOM 221 H ARG A 17 -2.505 4.658 3.108 1.00 0.00 H ATOM 222 HA ARG A 17 0.327 5.198 3.345 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.528 2.906 3.904 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.159 2.480 3.622 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.961 3.909 5.354 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.628 4.649 5.604 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.217 1.656 5.936 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.196 2.793 7.216 1.00 0.00 H ATOM 229 HE ARG A 17 -2.535 2.944 5.998 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.737 2.174 8.920 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.185 2.223 9.890 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.235 2.943 7.195 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.161 2.668 8.933 1.00 0.00 H ATOM 234 N LYS A 18 1.551 3.916 1.553 1.00 0.00 N ATOM 235 CA LYS A 18 2.314 3.628 0.323 1.00 0.00 C ATOM 236 C LYS A 18 3.434 2.610 0.546 1.00 0.00 C ATOM 237 O LYS A 18 3.988 2.512 1.642 1.00 0.00 O ATOM 238 CB LYS A 18 2.837 4.931 -0.299 1.00 0.00 C ATOM 239 CG LYS A 18 1.715 5.781 -0.922 1.00 0.00 C ATOM 240 CD LYS A 18 2.191 7.187 -1.315 1.00 0.00 C ATOM 241 CE LYS A 18 2.449 8.073 -0.087 1.00 0.00 C ATOM 242 NZ LYS A 18 1.188 8.539 0.555 1.00 0.00 N ATOM 243 H LYS A 18 2.061 4.056 2.416 1.00 0.00 H ATOM 244 HA LYS A 18 1.635 3.167 -0.392 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.379 5.494 0.462 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.526 4.676 -1.101 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.366 5.270 -1.816 1.00 0.00 H ATOM 248 HG3 LYS A 18 0.877 5.877 -0.238 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.113 7.098 -1.893 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.440 7.657 -1.953 1.00 0.00 H ATOM 251 HE2 LYS A 18 3.057 7.510 0.627 1.00 0.00 H ATOM 252 HE3 LYS A 18 3.035 8.939 -0.410 1.00 0.00 H ATOM 253 HZ1 LYS A 18 1.384 9.119 1.359 1.00 0.00 H ATOM 254 HZ2 LYS A 18 0.603 7.770 0.877 1.00 0.00 H ATOM 255 HZ3 LYS A 18 0.634 9.092 -0.085 1.00 0.00 H ATOM 256 N PHE A 19 3.758 1.870 -0.515 1.00 0.00 N ATOM 257 CA PHE A 19 4.608 0.670 -0.480 1.00 0.00 C ATOM 258 C PHE A 19 5.574 0.559 -1.666 1.00 0.00 C ATOM 259 O PHE A 19 5.369 1.157 -2.727 1.00 0.00 O ATOM 260 CB PHE A 19 3.694 -0.563 -0.447 1.00 0.00 C ATOM 261 CG PHE A 19 2.700 -0.546 0.703 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.070 -1.042 1.966 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.436 0.053 0.535 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.188 -0.932 3.055 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.556 0.173 1.625 1.00 0.00 C ATOM 266 CZ PHE A 19 0.937 -0.314 2.888 1.00 0.00 C ATOM 267 H PHE A 19 3.246 2.058 -1.370 1.00 0.00 H ATOM 268 HA PHE A 19 5.203 0.677 0.435 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.173 -0.617 -1.402 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.300 -1.462 -0.374 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.042 -1.496 2.105 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.144 0.419 -0.443 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.477 -1.310 4.027 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.409 0.642 1.494 1.00 0.00 H ATOM 275 HZ PHE A 19 0.267 -0.217 3.733 1.00 0.00 H ATOM 276 N LYS A 20 6.625 -0.255 -1.487 1.00 0.00 N ATOM 277 CA LYS A 20 7.683 -0.478 -2.488 1.00 0.00 C ATOM 278 C LYS A 20 7.243 -1.356 -3.661 1.00 0.00 C ATOM 279 O LYS A 20 7.636 -1.105 -4.799 1.00 0.00 O ATOM 280 CB LYS A 20 8.918 -1.114 -1.822 1.00 0.00 C ATOM 281 CG LYS A 20 9.528 -0.266 -0.694 1.00 0.00 C ATOM 282 CD LYS A 20 10.787 -0.941 -0.129 1.00 0.00 C ATOM 283 CE LYS A 20 11.379 -0.189 1.072 1.00 0.00 C ATOM 284 NZ LYS A 20 12.003 1.106 0.687 1.00 0.00 N ATOM 285 H LYS A 20 6.720 -0.709 -0.589 1.00 0.00 H ATOM 286 HA LYS A 20 7.959 0.485 -2.912 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.643 -2.090 -1.417 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.679 -1.270 -2.587 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.780 0.719 -1.086 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.798 -0.160 0.110 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.523 -1.947 0.202 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.542 -1.033 -0.914 1.00 0.00 H ATOM 293 HE2 LYS A 20 10.589 -0.025 1.811 1.00 0.00 H ATOM 294 HE3 LYS A 20 12.135 -0.831 1.536 1.00 0.00 H ATOM 295 HZ1 LYS A 20 12.411 1.561 1.493 1.00 0.00 H ATOM 296 HZ2 LYS A 20 11.325 1.740 0.289 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.742 0.968 0.012 1.00 0.00 H ATOM 298 N ASN A 21 6.425 -2.373 -3.380 1.00 0.00 N ATOM 299 CA ASN A 21 5.938 -3.358 -4.348 1.00 0.00 C ATOM 300 C ASN A 21 4.407 -3.415 -4.369 1.00 0.00 C ATOM 301 O ASN A 21 3.739 -3.078 -3.389 1.00 0.00 O ATOM 302 CB ASN A 21 6.507 -4.754 -4.033 1.00 0.00 C ATOM 303 CG ASN A 21 8.015 -4.785 -3.900 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.758 -4.760 -4.872 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.507 -4.843 -2.687 1.00 0.00 N ATOM 306 H ASN A 21 6.133 -2.477 -2.421 1.00 0.00 H ATOM 307 HA ASN A 21 6.270 -3.077 -5.350 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.062 -5.121 -3.108 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.229 -5.446 -4.828 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.866 -4.897 -1.892 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.495 -4.953 -2.564 1.00 0.00 H ATOM 312 N GLU A 22 3.865 -3.940 -5.468 1.00 0.00 N ATOM 313 CA GLU A 22 2.426 -4.186 -5.617 1.00 0.00 C ATOM 314 C GLU A 22 1.948 -5.197 -4.568 1.00 0.00 C ATOM 315 O GLU A 22 0.916 -4.996 -3.935 1.00 0.00 O ATOM 316 CB GLU A 22 2.147 -4.694 -7.042 1.00 0.00 C ATOM 317 CG GLU A 22 0.660 -4.605 -7.408 1.00 0.00 C ATOM 318 CD GLU A 22 0.423 -5.047 -8.866 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.463 -6.269 -9.152 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.189 -4.177 -9.740 1.00 0.00 O ATOM 321 H GLU A 22 4.480 -4.195 -6.225 1.00 0.00 H ATOM 322 HA GLU A 22 1.888 -3.251 -5.456 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.711 -4.098 -7.756 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.485 -5.727 -7.133 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.086 -5.239 -6.733 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.321 -3.576 -7.267 1.00 0.00 H ATOM 327 N LEU A 23 2.765 -6.229 -4.311 1.00 0.00 N ATOM 328 CA LEU A 23 2.545 -7.238 -3.276 1.00 0.00 C ATOM 329 C LEU A 23 2.401 -6.609 -1.887 1.00 0.00 C ATOM 330 O LEU A 23 1.412 -6.881 -1.214 1.00 0.00 O ATOM 331 CB LEU A 23 3.700 -8.256 -3.328 1.00 0.00 C ATOM 332 CG LEU A 23 3.749 -9.256 -2.155 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.492 -10.123 -2.060 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.963 -10.170 -2.315 1.00 0.00 C ATOM 335 H LEU A 23 3.605 -6.294 -4.865 1.00 0.00 H ATOM 336 HA LEU A 23 1.613 -7.762 -3.497 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.618 -8.811 -4.264 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.646 -7.711 -3.341 1.00 0.00 H ATOM 339 HG LEU A 23 3.866 -8.709 -1.220 1.00 0.00 H ATOM 340 HD11 LEU A 23 1.623 -9.501 -1.846 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.602 -10.839 -1.246 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.334 -10.659 -2.995 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.873 -9.567 -2.345 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.883 -10.746 -3.237 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.026 -10.852 -1.466 1.00 0.00 H ATOM 346 N ASP A 24 3.348 -5.763 -1.462 1.00 0.00 N ATOM 347 CA ASP A 24 3.350 -5.173 -0.114 1.00 0.00 C ATOM 348 C ASP A 24 2.124 -4.286 0.163 1.00 0.00 C ATOM 349 O ASP A 24 1.617 -4.257 1.287 1.00 0.00 O ATOM 350 CB ASP A 24 4.645 -4.385 0.112 1.00 0.00 C ATOM 351 CG ASP A 24 5.847 -5.316 0.295 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.828 -6.133 1.247 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.803 -5.214 -0.506 1.00 0.00 O ATOM 354 H ASP A 24 4.129 -5.565 -2.073 1.00 0.00 H ATOM 355 HA ASP A 24 3.320 -5.980 0.614 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.811 -3.710 -0.730 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.542 -3.781 1.015 1.00 0.00 H ATOM 358 N ARG A 25 1.606 -3.623 -0.875 1.00 0.00 N ATOM 359 CA ARG A 25 0.350 -2.861 -0.824 1.00 0.00 C ATOM 360 C ARG A 25 -0.860 -3.787 -0.840 1.00 0.00 C ATOM 361 O ARG A 25 -1.776 -3.615 -0.041 1.00 0.00 O ATOM 362 CB ARG A 25 0.350 -1.845 -1.977 1.00 0.00 C ATOM 363 CG ARG A 25 -0.736 -0.751 -1.895 1.00 0.00 C ATOM 364 CD ARG A 25 -2.125 -1.180 -2.344 1.00 0.00 C ATOM 365 NE ARG A 25 -2.051 -1.880 -3.624 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.557 -1.523 -4.787 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.054 -0.338 -5.013 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.553 -2.391 -5.751 1.00 0.00 N ATOM 369 H ARG A 25 2.079 -3.728 -1.764 1.00 0.00 H ATOM 370 HA ARG A 25 0.312 -2.318 0.122 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.305 -1.337 -1.982 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.310 -2.372 -2.927 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.827 -0.381 -0.876 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.424 0.075 -2.532 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.553 -1.847 -1.600 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.762 -0.306 -2.406 1.00 0.00 H ATOM 377 HE ARG A 25 -1.488 -2.715 -3.612 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.998 0.374 -4.290 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.420 -0.103 -5.917 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.333 -3.358 -5.499 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.953 -2.178 -6.648 1.00 0.00 H ATOM 382 N ASP A 26 -0.860 -4.802 -1.697 1.00 0.00 N ATOM 383 CA ASP A 26 -1.971 -5.745 -1.844 1.00 0.00 C ATOM 384 C ASP A 26 -2.226 -6.544 -0.551 1.00 0.00 C ATOM 385 O ASP A 26 -3.382 -6.719 -0.159 1.00 0.00 O ATOM 386 CB ASP A 26 -1.703 -6.692 -3.026 1.00 0.00 C ATOM 387 CG ASP A 26 -2.072 -6.101 -4.403 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.196 -4.860 -4.554 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.273 -6.901 -5.350 1.00 0.00 O ATOM 390 H ASP A 26 -0.067 -4.904 -2.321 1.00 0.00 H ATOM 391 HA ASP A 26 -2.875 -5.173 -2.058 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.658 -7.004 -3.025 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.298 -7.594 -2.870 1.00 0.00 H ATOM 394 N ARG A 27 -1.167 -6.959 0.165 1.00 0.00 N ATOM 395 CA ARG A 27 -1.287 -7.603 1.489 1.00 0.00 C ATOM 396 C ARG A 27 -1.726 -6.647 2.606 1.00 0.00 C ATOM 397 O ARG A 27 -2.306 -7.095 3.591 1.00 0.00 O ATOM 398 CB ARG A 27 -0.021 -8.392 1.850 1.00 0.00 C ATOM 399 CG ARG A 27 1.213 -7.511 2.067 1.00 0.00 C ATOM 400 CD ARG A 27 2.420 -8.329 2.543 1.00 0.00 C ATOM 401 NE ARG A 27 3.602 -7.476 2.780 1.00 0.00 N ATOM 402 CZ ARG A 27 3.919 -6.818 3.878 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.199 -6.857 4.965 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.996 -6.093 3.883 1.00 0.00 N ATOM 405 H ARG A 27 -0.242 -6.826 -0.239 1.00 0.00 H ATOM 406 HA ARG A 27 -2.080 -8.342 1.420 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.225 -8.952 2.763 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.183 -9.109 1.052 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.465 -7.029 1.135 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.984 -6.725 2.779 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.156 -8.871 3.454 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.663 -9.068 1.776 1.00 0.00 H ATOM 413 HE ARG A 27 4.267 -7.370 2.022 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.367 -7.420 4.985 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.480 -6.343 5.782 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.529 -6.041 3.014 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.280 -5.579 4.698 1.00 0.00 H ATOM 418 N HIS A 28 -1.513 -5.342 2.447 1.00 0.00 N ATOM 419 CA HIS A 28 -2.077 -4.316 3.328 1.00 0.00 C ATOM 420 C HIS A 28 -3.580 -4.095 3.072 1.00 0.00 C ATOM 421 O HIS A 28 -4.319 -3.915 4.033 1.00 0.00 O ATOM 422 CB HIS A 28 -1.245 -3.031 3.198 1.00 0.00 C ATOM 423 CG HIS A 28 -1.954 -1.831 3.755 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.012 -1.466 5.077 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.757 -0.975 3.053 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.837 -0.417 5.182 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.336 -0.078 3.968 1.00 0.00 N ATOM 428 H HIS A 28 -0.996 -5.034 1.637 1.00 0.00 H ATOM 429 HA HIS A 28 -2.011 -4.646 4.371 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.298 -3.166 3.721 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.015 -2.829 2.156 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.538 -1.925 5.848 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.946 -1.025 1.986 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.075 0.071 6.122 1.00 0.00 H ATOM 435 N MET A 29 -4.091 -4.186 1.836 1.00 0.00 N ATOM 436 CA MET A 29 -5.541 -4.063 1.576 1.00 0.00 C ATOM 437 C MET A 29 -6.387 -5.103 2.337 1.00 0.00 C ATOM 438 O MET A 29 -7.557 -4.852 2.628 1.00 0.00 O ATOM 439 CB MET A 29 -5.855 -4.146 0.074 1.00 0.00 C ATOM 440 CG MET A 29 -5.050 -3.185 -0.808 1.00 0.00 C ATOM 441 SD MET A 29 -4.991 -1.453 -0.272 1.00 0.00 S ATOM 442 CE MET A 29 -6.683 -0.943 -0.652 1.00 0.00 C ATOM 443 H MET A 29 -3.462 -4.247 1.046 1.00 0.00 H ATOM 444 HA MET A 29 -5.860 -3.083 1.930 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.680 -5.164 -0.272 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.913 -3.929 -0.066 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.031 -3.557 -0.863 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.454 -3.223 -1.820 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.766 0.137 -0.523 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.916 -1.199 -1.683 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.385 -1.445 0.013 1.00 0.00 H ATOM 452 N LEU A 30 -5.788 -6.232 2.739 1.00 0.00 N ATOM 453 CA LEU A 30 -6.412 -7.259 3.585 1.00 0.00 C ATOM 454 C LEU A 30 -6.879 -6.726 4.954 1.00 0.00 C ATOM 455 O LEU A 30 -7.832 -7.266 5.520 1.00 0.00 O ATOM 456 CB LEU A 30 -5.416 -8.413 3.811 1.00 0.00 C ATOM 457 CG LEU A 30 -4.822 -9.065 2.546 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.857 -10.184 2.943 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.883 -9.660 1.623 1.00 0.00 C ATOM 460 H LEU A 30 -4.827 -6.367 2.461 1.00 0.00 H ATOM 461 HA LEU A 30 -7.291 -7.649 3.070 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.595 -8.041 4.424 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.924 -9.183 4.394 1.00 0.00 H ATOM 464 HG LEU A 30 -4.267 -8.317 1.986 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.389 -10.967 3.482 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.071 -9.781 3.581 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.398 -10.609 2.050 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.393 -10.137 0.774 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.531 -8.871 1.246 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.478 -10.399 2.160 1.00 0.00 H ATOM 471 N VAL A 31 -6.254 -5.661 5.480 1.00 0.00 N ATOM 472 CA VAL A 31 -6.661 -5.026 6.754 1.00 0.00 C ATOM 473 C VAL A 31 -7.987 -4.260 6.629 1.00 0.00 C ATOM 474 O VAL A 31 -8.696 -4.074 7.620 1.00 0.00 O ATOM 475 CB VAL A 31 -5.559 -4.126 7.361 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.166 -4.767 7.318 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.506 -2.697 6.804 1.00 0.00 C ATOM 478 H VAL A 31 -5.471 -5.264 4.972 1.00 0.00 H ATOM 479 HA VAL A 31 -6.834 -5.827 7.473 1.00 0.00 H ATOM 480 HB VAL A 31 -5.793 -4.021 8.413 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.474 -4.165 7.905 1.00 0.00 H ATOM 482 HG12 VAL A 31 -4.211 -5.769 7.745 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.797 -4.827 6.298 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.605 -2.192 7.151 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.524 -2.697 5.719 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.366 -2.134 7.165 1.00 0.00 H ATOM 487 N HIS A 32 -8.335 -3.841 5.407 1.00 0.00 N ATOM 488 CA HIS A 32 -9.589 -3.162 5.059 1.00 0.00 C ATOM 489 C HIS A 32 -10.658 -4.140 4.532 1.00 0.00 C ATOM 490 O HIS A 32 -11.847 -3.978 4.823 1.00 0.00 O ATOM 491 CB HIS A 32 -9.287 -2.063 4.028 1.00 0.00 C ATOM 492 CG HIS A 32 -8.159 -1.132 4.402 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.052 -0.410 5.568 1.00 0.00 N ATOM 494 CD2 HIS A 32 -7.096 -0.789 3.613 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.951 0.352 5.496 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.318 0.161 4.313 1.00 0.00 N ATOM 497 H HIS A 32 -7.680 -4.024 4.660 1.00 0.00 H ATOM 498 HA HIS A 32 -9.997 -2.682 5.951 1.00 0.00 H ATOM 499 HB2 HIS A 32 -9.053 -2.528 3.069 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.186 -1.462 3.897 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.701 -0.426 6.346 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.938 -1.143 2.597 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.632 1.042 6.273 1.00 0.00 H ATOM 504 N GLY A 33 -10.235 -5.177 3.799 1.00 0.00 N ATOM 505 CA GLY A 33 -11.075 -6.269 3.301 1.00 0.00 C ATOM 506 C GLY A 33 -11.830 -5.977 1.995 1.00 0.00 C ATOM 507 O GLY A 33 -11.660 -4.933 1.361 1.00 0.00 O ATOM 508 H GLY A 33 -9.254 -5.194 3.546 1.00 0.00 H ATOM 509 HA2 GLY A 33 -10.447 -7.145 3.134 1.00 0.00 H ATOM 510 HA3 GLY A 33 -11.807 -6.536 4.065 1.00 0.00 H ATOM 511 N ASP A 34 -12.680 -6.928 1.599 1.00 0.00 N ATOM 512 CA ASP A 34 -13.488 -6.920 0.362 1.00 0.00 C ATOM 513 C ASP A 34 -15.007 -6.978 0.661 1.00 0.00 C ATOM 514 O ASP A 34 -15.808 -7.511 -0.110 1.00 0.00 O ATOM 515 CB ASP A 34 -12.986 -8.052 -0.553 1.00 0.00 C ATOM 516 CG ASP A 34 -13.535 -7.973 -1.989 1.00 0.00 C ATOM 517 OD1 ASP A 34 -13.465 -6.885 -2.612 1.00 0.00 O ATOM 518 OD2 ASP A 34 -13.985 -9.015 -2.528 1.00 0.00 O ATOM 519 H ASP A 34 -12.736 -7.762 2.170 1.00 0.00 H ATOM 520 HA ASP A 34 -13.315 -5.977 -0.156 1.00 0.00 H ATOM 521 HB2 ASP A 34 -11.896 -8.000 -0.607 1.00 0.00 H ATOM 522 HB3 ASP A 34 -13.247 -9.011 -0.101 1.00 0.00 H ATOM 523 N LYS A 35 -15.400 -6.452 1.831 1.00 0.00 N ATOM 524 CA LYS A 35 -16.765 -6.494 2.399 1.00 0.00 C ATOM 525 C LYS A 35 -17.791 -5.586 1.696 1.00 0.00 C ATOM 526 O LYS A 35 -18.999 -5.775 1.861 1.00 0.00 O ATOM 527 CB LYS A 35 -16.665 -6.177 3.905 1.00 0.00 C ATOM 528 CG LYS A 35 -16.203 -4.736 4.202 1.00 0.00 C ATOM 529 CD LYS A 35 -15.844 -4.572 5.687 1.00 0.00 C ATOM 530 CE LYS A 35 -15.482 -3.129 6.063 1.00 0.00 C ATOM 531 NZ LYS A 35 -14.289 -2.624 5.332 1.00 0.00 N ATOM 532 H LYS A 35 -14.670 -6.051 2.402 1.00 0.00 H ATOM 533 HA LYS A 35 -17.146 -7.513 2.297 1.00 0.00 H ATOM 534 HB2 LYS A 35 -17.639 -6.338 4.370 1.00 0.00 H ATOM 535 HB3 LYS A 35 -15.963 -6.880 4.357 1.00 0.00 H ATOM 536 HG2 LYS A 35 -15.325 -4.497 3.602 1.00 0.00 H ATOM 537 HG3 LYS A 35 -17.002 -4.040 3.945 1.00 0.00 H ATOM 538 HD2 LYS A 35 -16.700 -4.877 6.291 1.00 0.00 H ATOM 539 HD3 LYS A 35 -15.006 -5.229 5.932 1.00 0.00 H ATOM 540 HE2 LYS A 35 -16.343 -2.484 5.867 1.00 0.00 H ATOM 541 HE3 LYS A 35 -15.288 -3.101 7.140 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -13.995 -1.731 5.700 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -14.484 -2.488 4.349 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -13.499 -3.262 5.400 1.00 0.00 H ATOM 545 N TRP A 36 -17.304 -4.604 0.936 1.00 0.00 N ATOM 546 CA TRP A 36 -18.050 -3.582 0.185 1.00 0.00 C ATOM 547 C TRP A 36 -18.377 -4.020 -1.257 1.00 0.00 C ATOM 548 O TRP A 36 -17.458 -4.440 -1.997 1.00 0.00 O ATOM 549 CB TRP A 36 -17.292 -2.239 0.249 1.00 0.00 C ATOM 550 CG TRP A 36 -15.808 -2.284 0.516 1.00 0.00 C ATOM 551 CD1 TRP A 36 -14.903 -3.045 -0.142 1.00 0.00 C ATOM 552 CD2 TRP A 36 -15.046 -1.559 1.535 1.00 0.00 C ATOM 553 NE1 TRP A 36 -13.655 -2.884 0.427 1.00 0.00 N ATOM 554 CE2 TRP A 36 -13.680 -1.960 1.445 1.00 0.00 C ATOM 555 CE3 TRP A 36 -15.365 -0.604 2.527 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -12.686 -1.442 2.286 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -14.370 -0.062 3.365 1.00 0.00 C ATOM 558 CH2 TRP A 36 -13.030 -0.475 3.246 1.00 0.00 C ATOM 559 OXT TRP A 36 -19.566 -3.934 -1.643 1.00 0.00 O ATOM 560 H TRP A 36 -16.300 -4.559 0.869 1.00 0.00 H ATOM 561 HA TRP A 36 -19.014 -3.429 0.672 1.00 0.00 H ATOM 562 HB2 TRP A 36 -17.462 -1.685 -0.675 1.00 0.00 H ATOM 563 HB3 TRP A 36 -17.744 -1.652 1.050 1.00 0.00 H ATOM 564 HD1 TRP A 36 -15.136 -3.712 -0.967 1.00 0.00 H ATOM 565 HE1 TRP A 36 -12.832 -3.418 0.155 1.00 0.00 H ATOM 566 HE3 TRP A 36 -16.390 -0.268 2.625 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -11.663 -1.771 2.170 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -14.637 0.690 4.099 1.00 0.00 H ATOM 569 HH2 TRP A 36 -12.269 -0.043 3.885 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.795 1.146 3.725 1.00 0.00 ZN