ATOM 29 N TYR A 3 -8.923 -0.876 6.672 1.00 0.00 N ATOM 30 CA TYR A 3 -8.333 -2.211 6.348 1.00 0.00 C ATOM 31 C TYR A 3 -9.318 -3.315 6.756 1.00 0.00 C ATOM 32 O TYR A 3 -8.945 -4.340 7.292 1.00 0.00 O ATOM 33 CB TYR A 3 -6.993 -2.379 7.086 1.00 0.00 C ATOM 34 CG TYR A 3 -6.277 -1.038 7.232 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.444 -0.002 6.285 1.00 0.00 C ATOM 36 CD2 TYR A 3 -5.437 -0.827 8.335 1.00 0.00 C ATOM 37 CE1 TYR A 3 -5.778 1.214 6.454 1.00 0.00 C ATOM 38 CE2 TYR A 3 -4.779 0.388 8.497 1.00 0.00 C ATOM 39 CZ TYR A 3 -4.949 1.412 7.558 1.00 0.00 C ATOM 40 OH TYR A 3 -4.299 2.617 7.719 1.00 0.00 O ATOM 41 H TYR A 3 -8.708 -0.443 7.525 1.00 0.00 H ATOM 42 HA TYR A 3 -8.169 -2.293 5.285 1.00 0.00 H ATOM 43 HB2 TYR A 3 -7.181 -2.785 8.069 1.00 0.00 H ATOM 44 HB3 TYR A 3 -6.360 -3.061 6.537 1.00 0.00 H ATOM 45 HD1 TYR A 3 -7.074 -0.133 5.425 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.290 -1.604 9.063 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.909 2.004 5.729 1.00 0.00 H ATOM 48 HE2 TYR A 3 -4.141 0.532 9.352 1.00 0.00 H ATOM 49 HH TYR A 3 -3.955 2.885 6.863 1.00 0.00 H ATOM 50 N ALA A 4 -10.576 -3.105 6.471 1.00 0.00 N ATOM 51 CA ALA A 4 -11.629 -4.106 6.787 1.00 0.00 C ATOM 52 C ALA A 4 -12.831 -3.794 5.892 1.00 0.00 C ATOM 53 O ALA A 4 -13.965 -4.083 6.220 1.00 0.00 O ATOM 54 CB ALA A 4 -12.032 -3.993 8.258 1.00 0.00 C ATOM 55 H ALA A 4 -10.835 -2.278 6.027 1.00 0.00 H ATOM 56 HA ALA A 4 -11.262 -5.101 6.578 1.00 0.00 H ATOM 57 HB1 ALA A 4 -13.096 -3.818 8.328 1.00 0.00 H ATOM 58 HB2 ALA A 4 -11.782 -4.909 8.771 1.00 0.00 H ATOM 59 HB3 ALA A 4 -11.502 -3.169 8.714 1.00 0.00 H ATOM 60 N ASP A 5 -12.574 -3.183 4.761 1.00 0.00 N ATOM 61 CA ASP A 5 -13.665 -2.812 3.821 1.00 0.00 C ATOM 62 C ASP A 5 -13.039 -2.342 2.502 1.00 0.00 C ATOM 63 O ASP A 5 -13.455 -1.361 1.918 1.00 0.00 O ATOM 64 CB ASP A 5 -14.473 -1.667 4.425 1.00 0.00 C ATOM 65 CG ASP A 5 -15.633 -2.234 5.245 1.00 0.00 C ATOM 66 OD1 ASP A 5 -15.967 -3.390 5.043 1.00 0.00 O ATOM 67 OD2 ASP A 5 -16.169 -1.503 6.061 1.00 0.00 O ATOM 68 H ASP A 5 -11.653 -2.956 4.535 1.00 0.00 H ATOM 69 HA ASP A 5 -14.306 -3.662 3.643 1.00 0.00 H ATOM 70 HB2 ASP A 5 -13.834 -1.072 5.063 1.00 0.00 H ATOM 71 HB3 ASP A 5 -14.858 -1.050 3.632 1.00 0.00 H ATOM 72 N LEU A 6 -12.034 -3.033 2.041 1.00 0.00 N ATOM 73 CA LEU A 6 -11.361 -2.625 0.760 1.00 0.00 C ATOM 74 C LEU A 6 -11.009 -3.865 -0.077 1.00 0.00 C ATOM 75 O LEU A 6 -10.066 -3.884 -0.827 1.00 0.00 O ATOM 76 CB LEU A 6 -10.094 -1.789 1.080 1.00 0.00 C ATOM 77 CG LEU A 6 -9.103 -2.548 1.965 1.00 0.00 C ATOM 78 CD1 LEU A 6 -8.287 -3.575 1.176 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.124 -1.521 2.514 1.00 0.00 C ATOM 80 H LEU A 6 -11.725 -3.811 2.540 1.00 0.00 H ATOM 81 HA LEU A 6 -12.064 -2.021 0.185 1.00 0.00 H ATOM 82 HB2 LEU A 6 -9.598 -1.502 0.172 1.00 0.00 H ATOM 83 HB3 LEU A 6 -10.388 -0.897 1.614 1.00 0.00 H ATOM 84 HG LEU A 6 -9.628 -3.030 2.768 1.00 0.00 H ATOM 85 HD11 LEU A 6 -7.526 -3.993 1.821 1.00 0.00 H ATOM 86 HD12 LEU A 6 -8.920 -4.366 0.817 1.00 0.00 H ATOM 87 HD13 LEU A 6 -7.811 -3.081 0.349 1.00 0.00 H ATOM 88 HD21 LEU A 6 -7.271 -2.026 2.939 1.00 0.00 H ATOM 89 HD22 LEU A 6 -7.798 -0.886 1.702 1.00 0.00 H ATOM 90 HD23 LEU A 6 -8.611 -0.923 3.262 1.00 0.00 H ATOM 91 N SER A 7 -11.829 -4.862 0.037 1.00 0.00 N ATOM 92 CA SER A 7 -11.697 -6.156 -0.731 1.00 0.00 C ATOM 93 C SER A 7 -10.285 -6.367 -1.316 1.00 0.00 C ATOM 94 O SER A 7 -9.298 -5.883 -0.803 1.00 0.00 O ATOM 95 CB SER A 7 -12.731 -6.126 -1.879 1.00 0.00 C ATOM 96 OG SER A 7 -13.008 -7.453 -2.301 1.00 0.00 O ATOM 97 H SER A 7 -12.581 -4.743 0.620 1.00 0.00 H ATOM 98 HA SER A 7 -11.920 -6.987 -0.069 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.660 -5.653 -1.537 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.322 -5.555 -2.716 1.00 0.00 H ATOM 101 HG SER A 7 -13.315 -7.417 -3.210 1.00 0.00 H ATOM 102 N ASP A 8 -10.182 -7.126 -2.385 1.00 0.00 N ATOM 103 CA ASP A 8 -8.848 -7.371 -2.997 1.00 0.00 C ATOM 104 C ASP A 8 -8.563 -6.264 -4.008 1.00 0.00 C ATOM 105 O ASP A 8 -7.496 -5.687 -4.024 1.00 0.00 O ATOM 106 CB ASP A 8 -8.835 -8.719 -3.709 1.00 0.00 C ATOM 107 CG ASP A 8 -9.684 -8.644 -4.980 1.00 0.00 C ATOM 108 OD1 ASP A 8 -9.155 -8.229 -5.999 1.00 0.00 O ATOM 109 OD2 ASP A 8 -10.848 -9.005 -4.913 1.00 0.00 O ATOM 110 H ASP A 8 -10.978 -7.541 -2.773 1.00 0.00 H ATOM 111 HA ASP A 8 -8.094 -7.366 -2.227 1.00 0.00 H ATOM 112 HB2 ASP A 8 -7.817 -8.982 -3.967 1.00 0.00 H ATOM 113 HB3 ASP A 8 -9.241 -9.460 -3.052 1.00 0.00 H ATOM 114 N THR A 9 -9.514 -5.954 -4.853 1.00 0.00 N ATOM 115 CA THR A 9 -9.295 -4.879 -5.843 1.00 0.00 C ATOM 116 C THR A 9 -8.686 -3.692 -5.127 1.00 0.00 C ATOM 117 O THR A 9 -7.675 -3.195 -5.544 1.00 0.00 O ATOM 118 CB THR A 9 -10.623 -4.453 -6.483 1.00 0.00 C ATOM 119 OG1 THR A 9 -11.017 -5.427 -7.439 1.00 0.00 O ATOM 120 CG2 THR A 9 -10.460 -3.087 -7.177 1.00 0.00 C ATOM 121 H THR A 9 -10.361 -6.422 -4.831 1.00 0.00 H ATOM 122 HA THR A 9 -8.618 -5.225 -6.609 1.00 0.00 H ATOM 123 HB THR A 9 -11.380 -4.374 -5.718 1.00 0.00 H ATOM 124 HG1 THR A 9 -10.276 -5.579 -8.030 1.00 0.00 H ATOM 125 HG21 THR A 9 -10.763 -3.170 -8.209 1.00 0.00 H ATOM 126 HG22 THR A 9 -11.077 -2.353 -6.680 1.00 0.00 H ATOM 127 HG23 THR A 9 -9.426 -2.770 -7.132 1.00 0.00 H ATOM 128 N GLU A 10 -9.294 -3.227 -4.057 1.00 0.00 N ATOM 129 CA GLU A 10 -8.712 -2.044 -3.354 1.00 0.00 C ATOM 130 C GLU A 10 -7.287 -2.336 -2.935 1.00 0.00 C ATOM 131 O GLU A 10 -6.438 -1.470 -2.954 1.00 0.00 O ATOM 132 CB GLU A 10 -9.481 -1.645 -2.113 1.00 0.00 C ATOM 133 CG GLU A 10 -10.978 -1.821 -2.322 1.00 0.00 C ATOM 134 CD GLU A 10 -11.371 -1.418 -3.747 1.00 0.00 C ATOM 135 OE1 GLU A 10 -11.358 -0.231 -4.031 1.00 0.00 O ATOM 136 OE2 GLU A 10 -11.679 -2.303 -4.529 1.00 0.00 O ATOM 137 H GLU A 10 -10.122 -3.648 -3.738 1.00 0.00 H ATOM 138 HA GLU A 10 -8.725 -1.227 -4.019 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.148 -2.250 -1.294 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.271 -0.606 -1.893 1.00 0.00 H ATOM 141 HG2 GLU A 10 -11.226 -2.845 -2.156 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.510 -1.204 -1.616 1.00 0.00 H ATOM 143 N LEU A 11 -7.003 -3.547 -2.562 1.00 0.00 N ATOM 144 CA LEU A 11 -5.615 -3.859 -2.160 1.00 0.00 C ATOM 145 C LEU A 11 -4.734 -3.455 -3.311 1.00 0.00 C ATOM 146 O LEU A 11 -3.797 -2.713 -3.164 1.00 0.00 O ATOM 147 CB LEU A 11 -5.445 -5.350 -1.912 1.00 0.00 C ATOM 148 CG LEU A 11 -4.034 -5.591 -1.411 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.075 -6.661 -0.326 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.145 -6.053 -2.561 1.00 0.00 C ATOM 151 H LEU A 11 -7.692 -4.242 -2.564 1.00 0.00 H ATOM 152 HA LEU A 11 -5.348 -3.299 -1.276 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.152 -5.679 -1.167 1.00 0.00 H ATOM 154 HB3 LEU A 11 -5.598 -5.895 -2.830 1.00 0.00 H ATOM 155 HG LEU A 11 -3.640 -4.672 -1.010 1.00 0.00 H ATOM 156 HD11 LEU A 11 -3.666 -6.262 0.587 1.00 0.00 H ATOM 157 HD12 LEU A 11 -5.098 -6.964 -0.162 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.496 -7.511 -0.642 1.00 0.00 H ATOM 159 HD21 LEU A 11 -2.815 -5.198 -3.123 1.00 0.00 H ATOM 160 HD22 LEU A 11 -2.287 -6.565 -2.165 1.00 0.00 H ATOM 161 HD23 LEU A 11 -3.700 -6.716 -3.207 1.00 0.00 H ATOM 162 N THR A 12 -5.074 -3.941 -4.461 1.00 0.00 N ATOM 163 CA THR A 12 -4.325 -3.615 -5.691 1.00 0.00 C ATOM 164 C THR A 12 -4.610 -2.160 -6.065 1.00 0.00 C ATOM 165 O THR A 12 -3.839 -1.526 -6.751 1.00 0.00 O ATOM 166 CB THR A 12 -4.796 -4.566 -6.791 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.371 -5.719 -6.189 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.597 -4.985 -7.637 1.00 0.00 C ATOM 169 H THR A 12 -5.852 -4.523 -4.517 1.00 0.00 H ATOM 170 HA THR A 12 -3.263 -3.739 -5.526 1.00 0.00 H ATOM 171 HB THR A 12 -5.536 -4.081 -7.410 1.00 0.00 H ATOM 172 HG1 THR A 12 -4.657 -6.306 -5.930 1.00 0.00 H ATOM 173 HG21 THR A 12 -2.839 -5.410 -6.990 1.00 0.00 H ATOM 174 HG22 THR A 12 -3.905 -5.723 -8.363 1.00 0.00 H ATOM 175 HG23 THR A 12 -3.194 -4.123 -8.147 1.00 0.00 H ATOM 176 N THR A 13 -5.688 -1.607 -5.580 1.00 0.00 N ATOM 177 CA THR A 13 -5.969 -0.181 -5.877 1.00 0.00 C ATOM 178 C THR A 13 -5.232 0.663 -4.821 1.00 0.00 C ATOM 179 O THR A 13 -5.224 1.870 -4.872 1.00 0.00 O ATOM 180 CB THR A 13 -7.472 0.116 -5.813 1.00 0.00 C ATOM 181 OG1 THR A 13 -8.208 -1.076 -6.026 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.832 1.124 -6.904 1.00 0.00 C ATOM 183 H THR A 13 -6.279 -2.113 -4.998 1.00 0.00 H ATOM 184 HA THR A 13 -5.596 0.049 -6.871 1.00 0.00 H ATOM 185 HB THR A 13 -7.719 0.530 -4.848 1.00 0.00 H ATOM 186 HG1 THR A 13 -9.069 -0.833 -6.373 1.00 0.00 H ATOM 187 HG21 THR A 13 -6.927 1.526 -7.335 1.00 0.00 H ATOM 188 HG22 THR A 13 -8.410 0.624 -7.673 1.00 0.00 H ATOM 189 HG23 THR A 13 -8.414 1.928 -6.476 1.00 0.00 H ATOM 190 N LEU A 14 -4.610 0.007 -3.866 1.00 0.00 N ATOM 191 CA LEU A 14 -3.839 0.711 -2.800 1.00 0.00 C ATOM 192 C LEU A 14 -2.393 0.173 -2.829 1.00 0.00 C ATOM 193 O LEU A 14 -1.512 0.678 -2.163 1.00 0.00 O ATOM 194 CB LEU A 14 -4.447 0.408 -1.428 1.00 0.00 C ATOM 195 CG LEU A 14 -5.924 0.844 -1.381 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.602 0.179 -0.181 1.00 0.00 C ATOM 197 CD2 LEU A 14 -6.052 2.371 -1.240 1.00 0.00 C ATOM 198 H LEU A 14 -4.639 -0.962 -3.854 1.00 0.00 H ATOM 199 HA LEU A 14 -3.847 1.774 -2.980 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.387 -0.655 -1.247 1.00 0.00 H ATOM 201 HB3 LEU A 14 -3.880 0.925 -0.667 1.00 0.00 H ATOM 202 HG LEU A 14 -6.417 0.528 -2.290 1.00 0.00 H ATOM 203 HD11 LEU A 14 -6.725 -0.877 -0.374 1.00 0.00 H ATOM 204 HD12 LEU A 14 -5.991 0.315 0.699 1.00 0.00 H ATOM 205 HD13 LEU A 14 -7.570 0.631 -0.018 1.00 0.00 H ATOM 206 HD21 LEU A 14 -5.301 2.864 -1.842 1.00 0.00 H ATOM 207 HD22 LEU A 14 -7.034 2.678 -1.574 1.00 0.00 H ATOM 208 HD23 LEU A 14 -5.931 2.654 -0.201 1.00 0.00 H ATOM 209 N LEU A 15 -2.163 -0.857 -3.612 1.00 0.00 N ATOM 210 CA LEU A 15 -0.813 -1.480 -3.743 1.00 0.00 C ATOM 211 C LEU A 15 -0.356 -1.253 -5.192 1.00 0.00 C ATOM 212 O LEU A 15 0.766 -1.526 -5.567 1.00 0.00 O ATOM 213 CB LEU A 15 -0.964 -2.981 -3.369 1.00 0.00 C ATOM 214 CG LEU A 15 -0.762 -3.126 -1.866 1.00 0.00 C ATOM 215 CD1 LEU A 15 0.738 -3.194 -1.596 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.345 -1.934 -1.098 1.00 0.00 C ATOM 217 H LEU A 15 -2.891 -1.226 -4.138 1.00 0.00 H ATOM 218 HA LEU A 15 -0.123 -0.996 -3.065 1.00 0.00 H ATOM 219 HB2 LEU A 15 -1.964 -3.304 -3.637 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.231 -3.632 -3.860 1.00 0.00 H ATOM 221 HG LEU A 15 -1.238 -4.030 -1.545 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.207 -2.301 -1.975 1.00 0.00 H ATOM 223 HD12 LEU A 15 0.911 -3.264 -0.534 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.158 -4.056 -2.092 1.00 0.00 H ATOM 225 HD21 LEU A 15 -1.370 -2.166 -0.044 1.00 0.00 H ATOM 226 HD22 LEU A 15 -0.719 -1.067 -1.257 1.00 0.00 H ATOM 227 HD23 LEU A 15 -2.344 -1.726 -1.444 1.00 0.00 H ATOM 228 N ARG A 16 -1.250 -0.712 -5.991 1.00 0.00 N ATOM 229 CA ARG A 16 -0.951 -0.395 -7.420 1.00 0.00 C ATOM 230 C ARG A 16 -1.265 1.094 -7.689 1.00 0.00 C ATOM 231 O ARG A 16 -0.765 1.670 -8.635 1.00 0.00 O ATOM 232 CB ARG A 16 -1.870 -1.238 -8.313 1.00 0.00 C ATOM 233 CG ARG A 16 -1.228 -1.474 -9.688 1.00 0.00 C ATOM 234 CD ARG A 16 -1.916 -0.584 -10.728 1.00 0.00 C ATOM 235 NE ARG A 16 -1.105 -0.566 -11.978 1.00 0.00 N ATOM 236 CZ ARG A 16 -0.903 0.560 -12.608 1.00 0.00 C ATOM 237 NH1 ARG A 16 -1.761 1.536 -12.492 1.00 0.00 N ATOM 238 NH2 ARG A 16 0.159 0.709 -13.353 1.00 0.00 N ATOM 239 H ARG A 16 -2.132 -0.504 -5.640 1.00 0.00 H ATOM 240 HA ARG A 16 0.097 -0.602 -7.642 1.00 0.00 H ATOM 241 HB2 ARG A 16 -2.074 -2.182 -7.834 1.00 0.00 H ATOM 242 HB3 ARG A 16 -2.803 -0.712 -8.446 1.00 0.00 H ATOM 243 HG2 ARG A 16 -0.177 -1.236 -9.652 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.352 -2.510 -9.966 1.00 0.00 H ATOM 245 HD2 ARG A 16 -2.901 -0.974 -10.942 1.00 0.00 H ATOM 246 HD3 ARG A 16 -2.002 0.422 -10.342 1.00 0.00 H ATOM 247 HE ARG A 16 -0.724 -1.397 -12.328 1.00 0.00 H ATOM 248 HH11 ARG A 16 -2.574 1.422 -11.922 1.00 0.00 H ATOM 249 HH12 ARG A 16 -1.606 2.398 -12.974 1.00 0.00 H ATOM 250 HH21 ARG A 16 0.817 -0.039 -13.441 1.00 0.00 H ATOM 251 HH22 ARG A 16 0.314 1.571 -13.836 1.00 0.00 H ATOM 252 N ARG A 17 -2.090 1.726 -6.874 1.00 0.00 N ATOM 253 CA ARG A 17 -2.417 3.156 -7.105 1.00 0.00 C ATOM 254 C ARG A 17 -1.375 3.993 -6.366 1.00 0.00 C ATOM 255 O ARG A 17 -1.096 5.124 -6.713 1.00 0.00 O ATOM 256 CB ARG A 17 -3.864 3.427 -6.617 1.00 0.00 C ATOM 257 CG ARG A 17 -3.897 4.047 -5.215 1.00 0.00 C ATOM 258 CD ARG A 17 -5.200 4.835 -5.027 1.00 0.00 C ATOM 259 NE ARG A 17 -6.349 4.090 -5.634 1.00 0.00 N ATOM 260 CZ ARG A 17 -6.792 4.430 -6.814 1.00 0.00 C ATOM 261 NH1 ARG A 17 -7.587 5.456 -6.940 1.00 0.00 N ATOM 262 NH2 ARG A 17 -6.442 3.744 -7.868 1.00 0.00 N ATOM 263 H ARG A 17 -2.486 1.270 -6.110 1.00 0.00 H ATOM 264 HA ARG A 17 -2.351 3.365 -8.164 1.00 0.00 H ATOM 265 HB2 ARG A 17 -4.344 4.100 -7.299 1.00 0.00 H ATOM 266 HB3 ARG A 17 -4.413 2.491 -6.606 1.00 0.00 H ATOM 267 HG2 ARG A 17 -3.835 3.268 -4.473 1.00 0.00 H ATOM 268 HG3 ARG A 17 -3.069 4.718 -5.098 1.00 0.00 H ATOM 269 HD2 ARG A 17 -5.382 4.977 -3.972 1.00 0.00 H ATOM 270 HD3 ARG A 17 -5.099 5.806 -5.505 1.00 0.00 H ATOM 271 HE ARG A 17 -6.782 3.353 -5.139 1.00 0.00 H ATOM 272 HH11 ARG A 17 -7.856 5.982 -6.133 1.00 0.00 H ATOM 273 HH12 ARG A 17 -7.928 5.717 -7.843 1.00 0.00 H ATOM 274 HH21 ARG A 17 -5.832 2.958 -7.775 1.00 0.00 H ATOM 275 HH22 ARG A 17 -6.783 4.006 -8.771 1.00 0.00 H ATOM 276 N TYR A 18 -0.766 3.409 -5.372 1.00 0.00 N ATOM 277 CA TYR A 18 0.305 4.109 -4.615 1.00 0.00 C ATOM 278 C TYR A 18 1.637 3.716 -5.260 1.00 0.00 C ATOM 279 O TYR A 18 2.542 4.516 -5.350 1.00 0.00 O ATOM 280 CB TYR A 18 0.293 3.659 -3.135 1.00 0.00 C ATOM 281 CG TYR A 18 -0.613 4.517 -2.258 1.00 0.00 C ATOM 282 CD1 TYR A 18 -1.492 5.480 -2.793 1.00 0.00 C ATOM 283 CD2 TYR A 18 -0.579 4.313 -0.872 1.00 0.00 C ATOM 284 CE1 TYR A 18 -2.317 6.225 -1.940 1.00 0.00 C ATOM 285 CE2 TYR A 18 -1.403 5.060 -0.026 1.00 0.00 C ATOM 286 CZ TYR A 18 -2.272 6.016 -0.559 1.00 0.00 C ATOM 287 OH TYR A 18 -3.086 6.752 0.277 1.00 0.00 O ATOM 288 H TYR A 18 -0.992 2.485 -5.146 1.00 0.00 H ATOM 289 HA TYR A 18 0.188 5.175 -4.690 1.00 0.00 H ATOM 290 HB2 TYR A 18 -0.053 2.645 -3.070 1.00 0.00 H ATOM 291 HB3 TYR A 18 1.297 3.700 -2.755 1.00 0.00 H ATOM 292 HD1 TYR A 18 -1.542 5.653 -3.849 1.00 0.00 H ATOM 293 HD2 TYR A 18 0.091 3.577 -0.454 1.00 0.00 H ATOM 294 HE1 TYR A 18 -2.990 6.963 -2.351 1.00 0.00 H ATOM 295 HE2 TYR A 18 -1.373 4.895 1.040 1.00 0.00 H ATOM 296 HH TYR A 18 -3.955 6.809 -0.129 1.00 0.00 H ATOM 297 N ASN A 19 1.730 2.488 -5.733 1.00 0.00 N ATOM 298 CA ASN A 19 2.973 1.986 -6.406 1.00 0.00 C ATOM 299 C ASN A 19 3.883 1.320 -5.373 1.00 0.00 C ATOM 300 O ASN A 19 5.094 1.355 -5.466 1.00 0.00 O ATOM 301 CB ASN A 19 3.688 3.149 -7.136 1.00 0.00 C ATOM 302 CG ASN A 19 4.824 3.764 -6.283 1.00 0.00 C ATOM 303 OD1 ASN A 19 5.792 4.251 -6.834 1.00 0.00 O ATOM 304 ND2 ASN A 19 4.767 3.774 -4.972 1.00 0.00 N ATOM 305 H ASN A 19 0.959 1.888 -5.661 1.00 0.00 H ATOM 306 HA ASN A 19 2.675 1.232 -7.128 1.00 0.00 H ATOM 307 HB2 ASN A 19 4.118 2.795 -8.068 1.00 0.00 H ATOM 308 HB3 ASN A 19 2.952 3.905 -7.360 1.00 0.00 H ATOM 309 HD21 ASN A 19 4.000 3.391 -4.501 1.00 0.00 H ATOM 310 HD22 ASN A 19 5.502 4.170 -4.458 1.00 0.00 H ATOM 311 N ILE A 20 3.291 0.691 -4.401 1.00 0.00 N ATOM 312 CA ILE A 20 4.080 -0.013 -3.356 1.00 0.00 C ATOM 313 C ILE A 20 4.678 -1.254 -4.014 1.00 0.00 C ATOM 314 O ILE A 20 4.031 -1.876 -4.827 1.00 0.00 O ATOM 315 CB ILE A 20 3.088 -0.416 -2.225 1.00 0.00 C ATOM 316 CG1 ILE A 20 2.608 0.818 -1.430 1.00 0.00 C ATOM 317 CG2 ILE A 20 3.728 -1.410 -1.258 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.187 0.567 -0.931 1.00 0.00 C ATOM 319 H ILE A 20 2.311 0.659 -4.369 1.00 0.00 H ATOM 320 HA ILE A 20 4.885 0.623 -2.984 1.00 0.00 H ATOM 321 HB ILE A 20 2.220 -0.893 -2.679 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.257 0.980 -0.577 1.00 0.00 H ATOM 323 HG13 ILE A 20 2.605 1.697 -2.060 1.00 0.00 H ATOM 324 HG21 ILE A 20 4.382 -2.076 -1.798 1.00 0.00 H ATOM 325 HG22 ILE A 20 4.290 -0.874 -0.507 1.00 0.00 H ATOM 326 HG23 ILE A 20 2.949 -1.985 -0.776 1.00 0.00 H ATOM 327 HD11 ILE A 20 0.480 0.991 -1.628 1.00 0.00 H ATOM 328 HD12 ILE A 20 1.016 -0.496 -0.846 1.00 0.00 H ATOM 329 HD13 ILE A 20 1.059 1.032 0.034 1.00 0.00 H ATOM 330 N PRO A 21 5.891 -1.590 -3.662 1.00 0.00 N ATOM 331 CA PRO A 21 6.549 -2.767 -4.243 1.00 0.00 C ATOM 332 C PRO A 21 5.774 -4.020 -3.851 1.00 0.00 C ATOM 333 O PRO A 21 5.990 -4.615 -2.814 1.00 0.00 O ATOM 334 CB PRO A 21 7.973 -2.717 -3.669 1.00 0.00 C ATOM 335 CG PRO A 21 7.895 -1.818 -2.415 1.00 0.00 C ATOM 336 CD PRO A 21 6.701 -0.873 -2.652 1.00 0.00 C ATOM 337 HA PRO A 21 6.581 -2.675 -5.320 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.300 -3.709 -3.391 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.653 -2.289 -4.392 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.726 -2.421 -1.535 1.00 0.00 H ATOM 341 HG3 PRO A 21 8.807 -1.249 -2.308 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.151 -0.731 -1.741 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.041 0.075 -3.042 1.00 0.00 H ATOM 344 N HIS A 22 4.847 -4.400 -4.688 1.00 0.00 N ATOM 345 CA HIS A 22 4.005 -5.593 -4.404 1.00 0.00 C ATOM 346 C HIS A 22 3.999 -6.519 -5.627 1.00 0.00 C ATOM 347 O HIS A 22 3.981 -6.068 -6.755 1.00 0.00 O ATOM 348 CB HIS A 22 2.562 -5.138 -4.120 1.00 0.00 C ATOM 349 CG HIS A 22 1.878 -4.851 -5.424 1.00 0.00 C ATOM 350 ND1 HIS A 22 2.066 -3.678 -6.130 1.00 0.00 N ATOM 351 CD2 HIS A 22 1.054 -5.623 -6.185 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.370 -3.781 -7.275 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.728 -4.950 -7.359 1.00 0.00 N ATOM 354 H HIS A 22 4.698 -3.883 -5.511 1.00 0.00 H ATOM 355 HA HIS A 22 4.389 -6.117 -3.546 1.00 0.00 H ATOM 356 HB2 HIS A 22 2.030 -5.928 -3.613 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.563 -4.252 -3.503 1.00 0.00 H ATOM 358 HD1 HIS A 22 2.601 -2.912 -5.848 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.728 -6.614 -5.917 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.357 -3.024 -8.043 1.00 0.00 H ATOM 361 N GLY A 23 3.974 -7.800 -5.416 1.00 0.00 N ATOM 362 CA GLY A 23 3.920 -8.740 -6.561 1.00 0.00 C ATOM 363 C GLY A 23 2.514 -9.359 -6.588 1.00 0.00 C ATOM 364 O GLY A 23 1.558 -8.674 -6.890 1.00 0.00 O ATOM 365 H GLY A 23 3.961 -8.149 -4.506 1.00 0.00 H ATOM 366 HA2 GLY A 23 4.099 -8.201 -7.482 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.665 -9.499 -6.435 1.00 0.00 H ATOM 368 N PRO A 24 2.409 -10.622 -6.250 1.00 0.00 N ATOM 369 CA PRO A 24 1.109 -11.315 -6.208 1.00 0.00 C ATOM 370 C PRO A 24 0.374 -10.996 -4.899 1.00 0.00 C ATOM 371 O PRO A 24 0.941 -11.085 -3.828 1.00 0.00 O ATOM 372 CB PRO A 24 1.489 -12.794 -6.238 1.00 0.00 C ATOM 373 CG PRO A 24 2.941 -12.876 -5.709 1.00 0.00 C ATOM 374 CD PRO A 24 3.559 -11.476 -5.893 1.00 0.00 C ATOM 375 HA PRO A 24 0.506 -11.066 -7.065 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.829 -13.360 -5.600 1.00 0.00 H ATOM 377 HB3 PRO A 24 1.437 -13.166 -7.249 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.939 -13.145 -4.662 1.00 0.00 H ATOM 379 HG3 PRO A 24 3.499 -13.605 -6.277 1.00 0.00 H ATOM 380 HD2 PRO A 24 4.014 -11.135 -4.971 1.00 0.00 H ATOM 381 HD3 PRO A 24 4.281 -11.499 -6.697 1.00 0.00 H ATOM 382 N VAL A 25 -0.882 -10.649 -4.968 1.00 0.00 N ATOM 383 CA VAL A 25 -1.636 -10.358 -3.712 1.00 0.00 C ATOM 384 C VAL A 25 -2.267 -11.663 -3.213 1.00 0.00 C ATOM 385 O VAL A 25 -3.211 -12.163 -3.792 1.00 0.00 O ATOM 386 CB VAL A 25 -2.738 -9.322 -3.974 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.381 -8.949 -2.642 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.135 -8.067 -4.623 1.00 0.00 C ATOM 389 H VAL A 25 -1.332 -10.600 -5.838 1.00 0.00 H ATOM 390 HA VAL A 25 -0.956 -9.977 -2.963 1.00 0.00 H ATOM 391 HB VAL A 25 -3.488 -9.745 -4.628 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.314 -8.440 -2.820 1.00 0.00 H ATOM 393 HG12 VAL A 25 -3.564 -9.845 -2.067 1.00 0.00 H ATOM 394 HG13 VAL A 25 -2.716 -8.303 -2.096 1.00 0.00 H ATOM 395 HG21 VAL A 25 -1.498 -8.364 -5.439 1.00 0.00 H ATOM 396 HG22 VAL A 25 -2.930 -7.440 -5.002 1.00 0.00 H ATOM 397 HG23 VAL A 25 -1.557 -7.508 -3.894 1.00 0.00 H ATOM 398 N VAL A 26 -1.745 -12.231 -2.156 1.00 0.00 N ATOM 399 CA VAL A 26 -2.313 -13.515 -1.649 1.00 0.00 C ATOM 400 C VAL A 26 -2.609 -13.418 -0.147 1.00 0.00 C ATOM 401 O VAL A 26 -2.226 -12.475 0.518 1.00 0.00 O ATOM 402 CB VAL A 26 -1.308 -14.641 -1.904 1.00 0.00 C ATOM 403 CG1 VAL A 26 -0.984 -14.705 -3.399 1.00 0.00 C ATOM 404 CG2 VAL A 26 -0.024 -14.370 -1.117 1.00 0.00 C ATOM 405 H VAL A 26 -0.975 -11.825 -1.707 1.00 0.00 H ATOM 406 HA VAL A 26 -3.230 -13.731 -2.179 1.00 0.00 H ATOM 407 HB VAL A 26 -1.734 -15.582 -1.589 1.00 0.00 H ATOM 408 HG11 VAL A 26 -0.336 -15.547 -3.591 1.00 0.00 H ATOM 409 HG12 VAL A 26 -1.899 -14.819 -3.961 1.00 0.00 H ATOM 410 HG13 VAL A 26 -0.488 -13.794 -3.698 1.00 0.00 H ATOM 411 HG21 VAL A 26 -0.050 -13.367 -0.720 1.00 0.00 H ATOM 412 HG22 VAL A 26 0.058 -15.077 -0.305 1.00 0.00 H ATOM 413 HG23 VAL A 26 0.830 -14.474 -1.771 1.00 0.00 H ATOM 414 N GLY A 27 -3.302 -14.392 0.383 1.00 0.00 N ATOM 415 CA GLY A 27 -3.654 -14.386 1.838 1.00 0.00 C ATOM 416 C GLY A 27 -2.414 -14.122 2.702 1.00 0.00 C ATOM 417 O GLY A 27 -2.379 -13.192 3.481 1.00 0.00 O ATOM 418 H GLY A 27 -3.605 -15.133 -0.184 1.00 0.00 H ATOM 419 HA2 GLY A 27 -4.389 -13.617 2.023 1.00 0.00 H ATOM 420 HA3 GLY A 27 -4.071 -15.345 2.104 1.00 0.00 H ATOM 421 N SER A 28 -1.408 -14.945 2.596 1.00 0.00 N ATOM 422 CA SER A 28 -0.189 -14.746 3.432 1.00 0.00 C ATOM 423 C SER A 28 0.283 -13.289 3.358 1.00 0.00 C ATOM 424 O SER A 28 0.235 -12.564 4.332 1.00 0.00 O ATOM 425 CB SER A 28 0.925 -15.666 2.928 1.00 0.00 C ATOM 426 OG SER A 28 0.846 -15.773 1.516 1.00 0.00 O ATOM 427 H SER A 28 -1.458 -15.704 1.981 1.00 0.00 H ATOM 428 HA SER A 28 -0.418 -14.996 4.459 1.00 0.00 H ATOM 429 HB2 SER A 28 1.884 -15.253 3.205 1.00 0.00 H ATOM 430 HB3 SER A 28 0.812 -16.644 3.371 1.00 0.00 H ATOM 431 HG SER A 28 1.486 -16.431 1.232 1.00 0.00 H ATOM 432 N THR A 29 0.762 -12.864 2.222 1.00 0.00 N ATOM 433 CA THR A 29 1.266 -11.463 2.097 1.00 0.00 C ATOM 434 C THR A 29 0.096 -10.479 1.994 1.00 0.00 C ATOM 435 O THR A 29 0.293 -9.298 1.779 1.00 0.00 O ATOM 436 CB THR A 29 2.127 -11.347 0.821 1.00 0.00 C ATOM 437 OG1 THR A 29 1.712 -12.339 -0.106 1.00 0.00 O ATOM 438 CG2 THR A 29 3.612 -11.558 1.146 1.00 0.00 C ATOM 439 H THR A 29 0.811 -13.470 1.455 1.00 0.00 H ATOM 440 HA THR A 29 1.856 -11.223 2.971 1.00 0.00 H ATOM 441 HB THR A 29 1.995 -10.366 0.373 1.00 0.00 H ATOM 442 HG1 THR A 29 1.960 -12.046 -0.986 1.00 0.00 H ATOM 443 HG21 THR A 29 4.164 -11.664 0.225 1.00 0.00 H ATOM 444 HG22 THR A 29 3.992 -10.706 1.696 1.00 0.00 H ATOM 445 HG23 THR A 29 3.730 -12.455 1.736 1.00 0.00 H ATOM 446 N ARG A 30 -1.115 -10.937 2.134 1.00 0.00 N ATOM 447 CA ARG A 30 -2.266 -10.003 2.027 1.00 0.00 C ATOM 448 C ARG A 30 -2.135 -8.893 3.076 1.00 0.00 C ATOM 449 O ARG A 30 -2.254 -7.725 2.767 1.00 0.00 O ATOM 450 CB ARG A 30 -3.576 -10.774 2.223 1.00 0.00 C ATOM 451 CG ARG A 30 -4.727 -9.821 2.563 1.00 0.00 C ATOM 452 CD ARG A 30 -5.797 -9.925 1.467 1.00 0.00 C ATOM 453 NE ARG A 30 -6.858 -8.904 1.710 1.00 0.00 N ATOM 454 CZ ARG A 30 -7.936 -8.897 0.975 1.00 0.00 C ATOM 455 NH1 ARG A 30 -7.907 -8.381 -0.223 1.00 0.00 N ATOM 456 NH2 ARG A 30 -9.045 -9.406 1.440 1.00 0.00 N ATOM 457 H ARG A 30 -1.267 -11.889 2.297 1.00 0.00 H ATOM 458 HA ARG A 30 -2.260 -9.563 1.046 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.813 -11.294 1.307 1.00 0.00 H ATOM 460 HB3 ARG A 30 -3.457 -11.489 3.022 1.00 0.00 H ATOM 461 HG2 ARG A 30 -5.154 -10.101 3.517 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.361 -8.805 2.621 1.00 0.00 H ATOM 463 HD2 ARG A 30 -5.344 -9.755 0.496 1.00 0.00 H ATOM 464 HD3 ARG A 30 -6.239 -10.914 1.484 1.00 0.00 H ATOM 465 HE ARG A 30 -6.746 -8.239 2.424 1.00 0.00 H ATOM 466 HH11 ARG A 30 -7.057 -7.991 -0.579 1.00 0.00 H ATOM 467 HH12 ARG A 30 -8.734 -8.375 -0.785 1.00 0.00 H ATOM 468 HH21 ARG A 30 -9.068 -9.801 2.359 1.00 0.00 H ATOM 469 HH22 ARG A 30 -9.872 -9.401 0.878 1.00 0.00 H ATOM 470 N ARG A 31 -1.893 -9.240 4.309 1.00 0.00 N ATOM 471 CA ARG A 31 -1.761 -8.188 5.356 1.00 0.00 C ATOM 472 C ARG A 31 -0.587 -7.267 5.002 1.00 0.00 C ATOM 473 O ARG A 31 -0.702 -6.063 5.043 1.00 0.00 O ATOM 474 CB ARG A 31 -1.522 -8.849 6.722 1.00 0.00 C ATOM 475 CG ARG A 31 -0.924 -7.833 7.701 1.00 0.00 C ATOM 476 CD ARG A 31 0.536 -8.193 7.981 1.00 0.00 C ATOM 477 NE ARG A 31 0.628 -9.645 8.360 1.00 0.00 N ATOM 478 CZ ARG A 31 1.789 -10.165 8.649 1.00 0.00 C ATOM 479 NH1 ARG A 31 2.632 -9.504 9.395 1.00 0.00 N ATOM 480 NH2 ARG A 31 2.108 -11.346 8.194 1.00 0.00 N ATOM 481 H ARG A 31 -1.801 -10.185 4.547 1.00 0.00 H ATOM 482 HA ARG A 31 -2.671 -7.606 5.394 1.00 0.00 H ATOM 483 HB2 ARG A 31 -2.463 -9.209 7.112 1.00 0.00 H ATOM 484 HB3 ARG A 31 -0.843 -9.681 6.608 1.00 0.00 H ATOM 485 HG2 ARG A 31 -0.974 -6.845 7.270 1.00 0.00 H ATOM 486 HG3 ARG A 31 -1.483 -7.852 8.624 1.00 0.00 H ATOM 487 HD2 ARG A 31 1.130 -8.006 7.092 1.00 0.00 H ATOM 488 HD3 ARG A 31 0.909 -7.577 8.794 1.00 0.00 H ATOM 489 HE ARG A 31 -0.187 -10.213 8.391 1.00 0.00 H ATOM 490 HH11 ARG A 31 2.389 -8.600 9.744 1.00 0.00 H ATOM 491 HH12 ARG A 31 3.522 -9.903 9.618 1.00 0.00 H ATOM 492 HH21 ARG A 31 1.462 -11.852 7.622 1.00 0.00 H ATOM 493 HH22 ARG A 31 2.998 -11.744 8.416 1.00 0.00 H ATOM 494 N LEU A 32 0.537 -7.832 4.659 1.00 0.00 N ATOM 495 CA LEU A 32 1.734 -7.016 4.305 1.00 0.00 C ATOM 496 C LEU A 32 1.366 -5.981 3.235 1.00 0.00 C ATOM 497 O LEU A 32 2.069 -5.009 3.043 1.00 0.00 O ATOM 498 CB LEU A 32 2.836 -7.963 3.787 1.00 0.00 C ATOM 499 CG LEU A 32 4.188 -7.246 3.558 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.263 -6.693 2.129 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.391 -6.098 4.556 1.00 0.00 C ATOM 502 H LEU A 32 0.599 -8.798 4.642 1.00 0.00 H ATOM 503 HA LEU A 32 2.074 -6.512 5.191 1.00 0.00 H ATOM 504 HB2 LEU A 32 2.982 -8.750 4.512 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.509 -8.401 2.857 1.00 0.00 H ATOM 506 HG LEU A 32 4.983 -7.968 3.691 1.00 0.00 H ATOM 507 HD11 LEU A 32 3.774 -7.373 1.448 1.00 0.00 H ATOM 508 HD12 LEU A 32 3.781 -5.729 2.086 1.00 0.00 H ATOM 509 HD13 LEU A 32 5.300 -6.585 1.841 1.00 0.00 H ATOM 510 HD21 LEU A 32 3.700 -5.298 4.336 1.00 0.00 H ATOM 511 HD22 LEU A 32 4.230 -6.456 5.563 1.00 0.00 H ATOM 512 HD23 LEU A 32 5.402 -5.728 4.468 1.00 0.00 H ATOM 513 N TYR A 33 0.267 -6.161 2.544 1.00 0.00 N ATOM 514 CA TYR A 33 -0.113 -5.155 1.512 1.00 0.00 C ATOM 515 C TYR A 33 -1.130 -4.190 2.125 1.00 0.00 C ATOM 516 O TYR A 33 -1.040 -2.992 1.943 1.00 0.00 O ATOM 517 CB TYR A 33 -0.686 -5.854 0.268 1.00 0.00 C ATOM 518 CG TYR A 33 0.429 -6.526 -0.505 1.00 0.00 C ATOM 519 CD1 TYR A 33 1.642 -5.860 -0.735 1.00 0.00 C ATOM 520 CD2 TYR A 33 0.252 -7.830 -0.983 1.00 0.00 C ATOM 521 CE1 TYR A 33 2.671 -6.499 -1.434 1.00 0.00 C ATOM 522 CE2 TYR A 33 1.280 -8.461 -1.691 1.00 0.00 C ATOM 523 CZ TYR A 33 2.486 -7.796 -1.914 1.00 0.00 C ATOM 524 OH TYR A 33 3.504 -8.432 -2.587 1.00 0.00 O ATOM 525 H TYR A 33 -0.308 -6.940 2.713 1.00 0.00 H ATOM 526 HA TYR A 33 0.762 -4.592 1.237 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.396 -6.596 0.569 1.00 0.00 H ATOM 528 HB3 TYR A 33 -1.177 -5.134 -0.361 1.00 0.00 H ATOM 529 HD1 TYR A 33 1.785 -4.854 -0.383 1.00 0.00 H ATOM 530 HD2 TYR A 33 -0.679 -8.347 -0.807 1.00 0.00 H ATOM 531 HE1 TYR A 33 3.605 -5.987 -1.610 1.00 0.00 H ATOM 532 HE2 TYR A 33 1.139 -9.456 -2.078 1.00 0.00 H ATOM 533 HH TYR A 33 4.010 -8.941 -1.950 1.00 0.00 H ATOM 534 N GLU A 34 -2.069 -4.685 2.889 1.00 0.00 N ATOM 535 CA GLU A 34 -3.037 -3.762 3.544 1.00 0.00 C ATOM 536 C GLU A 34 -2.350 -3.129 4.760 1.00 0.00 C ATOM 537 O GLU A 34 -2.948 -2.377 5.505 1.00 0.00 O ATOM 538 CB GLU A 34 -4.272 -4.537 4.034 1.00 0.00 C ATOM 539 CG GLU A 34 -5.350 -4.697 2.942 1.00 0.00 C ATOM 540 CD GLU A 34 -5.093 -3.783 1.738 1.00 0.00 C ATOM 541 OE1 GLU A 34 -5.157 -2.576 1.909 1.00 0.00 O ATOM 542 OE2 GLU A 34 -4.840 -4.306 0.665 1.00 0.00 O ATOM 543 H GLU A 34 -2.115 -5.649 3.058 1.00 0.00 H ATOM 544 HA GLU A 34 -3.328 -2.994 2.854 1.00 0.00 H ATOM 545 HB2 GLU A 34 -3.960 -5.518 4.360 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.701 -4.013 4.874 1.00 0.00 H ATOM 547 HG2 GLU A 34 -5.362 -5.722 2.612 1.00 0.00 H ATOM 548 HG3 GLU A 34 -6.313 -4.451 3.366 1.00 0.00 H ATOM 549 N LYS A 35 -1.110 -3.468 4.988 1.00 0.00 N ATOM 550 CA LYS A 35 -0.377 -2.935 6.173 1.00 0.00 C ATOM 551 C LYS A 35 0.682 -1.905 5.752 1.00 0.00 C ATOM 552 O LYS A 35 0.912 -0.926 6.433 1.00 0.00 O ATOM 553 CB LYS A 35 0.304 -4.137 6.818 1.00 0.00 C ATOM 554 CG LYS A 35 1.549 -3.739 7.645 1.00 0.00 C ATOM 555 CD LYS A 35 2.813 -4.317 6.989 1.00 0.00 C ATOM 556 CE LYS A 35 3.783 -4.828 8.064 1.00 0.00 C ATOM 557 NZ LYS A 35 3.534 -4.119 9.352 1.00 0.00 N ATOM 558 H LYS A 35 -0.665 -4.114 4.400 1.00 0.00 H ATOM 559 HA LYS A 35 -1.086 -2.486 6.861 1.00 0.00 H ATOM 560 HB2 LYS A 35 -0.399 -4.638 7.450 1.00 0.00 H ATOM 561 HB3 LYS A 35 0.594 -4.807 6.022 1.00 0.00 H ATOM 562 HG2 LYS A 35 1.640 -2.665 7.699 1.00 0.00 H ATOM 563 HG3 LYS A 35 1.453 -4.137 8.646 1.00 0.00 H ATOM 564 HD2 LYS A 35 2.541 -5.135 6.340 1.00 0.00 H ATOM 565 HD3 LYS A 35 3.297 -3.547 6.408 1.00 0.00 H ATOM 566 HE2 LYS A 35 3.642 -5.890 8.203 1.00 0.00 H ATOM 567 HE3 LYS A 35 4.800 -4.642 7.745 1.00 0.00 H ATOM 568 HZ1 LYS A 35 4.406 -4.110 9.918 1.00 0.00 H ATOM 569 HZ2 LYS A 35 3.239 -3.141 9.159 1.00 0.00 H ATOM 570 HZ3 LYS A 35 2.783 -4.611 9.878 1.00 0.00 H ATOM 571 N LYS A 36 1.312 -2.111 4.632 1.00 0.00 N ATOM 572 CA LYS A 36 2.343 -1.125 4.154 1.00 0.00 C ATOM 573 C LYS A 36 1.593 0.162 3.926 1.00 0.00 C ATOM 574 O LYS A 36 2.021 1.261 4.213 1.00 0.00 O ATOM 575 CB LYS A 36 2.909 -1.588 2.812 1.00 0.00 C ATOM 576 CG LYS A 36 3.967 -2.674 3.026 1.00 0.00 C ATOM 577 CD LYS A 36 5.239 -2.046 3.610 1.00 0.00 C ATOM 578 CE LYS A 36 6.454 -2.477 2.781 1.00 0.00 C ATOM 579 NZ LYS A 36 6.215 -2.158 1.346 1.00 0.00 N ATOM 580 H LYS A 36 1.082 -2.893 4.092 1.00 0.00 H ATOM 581 HA LYS A 36 3.126 -0.993 4.887 1.00 0.00 H ATOM 582 HB2 LYS A 36 2.097 -1.981 2.211 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.351 -0.745 2.299 1.00 0.00 H ATOM 584 HG2 LYS A 36 3.584 -3.418 3.708 1.00 0.00 H ATOM 585 HG3 LYS A 36 4.197 -3.140 2.079 1.00 0.00 H ATOM 586 HD2 LYS A 36 5.152 -0.970 3.586 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.366 -2.375 4.631 1.00 0.00 H ATOM 588 HE2 LYS A 36 7.332 -1.947 3.126 1.00 0.00 H ATOM 589 HE3 LYS A 36 6.611 -3.538 2.893 1.00 0.00 H ATOM 590 HZ1 LYS A 36 5.891 -3.012 0.850 1.00 0.00 H ATOM 591 HZ2 LYS A 36 5.487 -1.419 1.270 1.00 0.00 H ATOM 592 HZ3 LYS A 36 7.100 -1.820 0.913 1.00 0.00 H ATOM 593 N ILE A 37 0.444 -0.047 3.408 1.00 0.00 N ATOM 594 CA ILE A 37 -0.533 0.997 3.080 1.00 0.00 C ATOM 595 C ILE A 37 -0.978 1.770 4.347 1.00 0.00 C ATOM 596 O ILE A 37 -1.857 2.605 4.286 1.00 0.00 O ATOM 597 CB ILE A 37 -1.685 0.196 2.452 1.00 0.00 C ATOM 598 CG1 ILE A 37 -2.307 0.967 1.279 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.775 -0.127 3.494 1.00 0.00 C ATOM 600 CD1 ILE A 37 -3.170 2.110 1.823 1.00 0.00 C ATOM 601 H ILE A 37 0.202 -0.963 3.215 1.00 0.00 H ATOM 602 HA ILE A 37 -0.122 1.677 2.350 1.00 0.00 H ATOM 603 HB ILE A 37 -1.259 -0.751 2.090 1.00 0.00 H ATOM 604 HG12 ILE A 37 -1.530 1.370 0.648 1.00 0.00 H ATOM 605 HG13 ILE A 37 -2.924 0.298 0.697 1.00 0.00 H ATOM 606 HG21 ILE A 37 -3.655 -0.491 2.986 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.415 -0.890 4.179 1.00 0.00 H ATOM 608 HG23 ILE A 37 -3.028 0.764 4.047 1.00 0.00 H ATOM 609 HD11 ILE A 37 -2.538 2.837 2.310 1.00 0.00 H ATOM 610 HD12 ILE A 37 -3.699 2.582 1.008 1.00 0.00 H ATOM 611 HD13 ILE A 37 -3.882 1.716 2.534 1.00 0.00 H ATOM 612 N PHE A 38 -0.384 1.505 5.491 1.00 0.00 N ATOM 613 CA PHE A 38 -0.781 2.228 6.731 1.00 0.00 C ATOM 614 C PHE A 38 0.350 3.181 7.113 1.00 0.00 C ATOM 615 O PHE A 38 0.190 4.386 7.101 1.00 0.00 O ATOM 616 CB PHE A 38 -1.013 1.193 7.849 1.00 0.00 C ATOM 617 CG PHE A 38 -0.893 1.837 9.213 1.00 0.00 C ATOM 618 CD1 PHE A 38 -1.953 2.582 9.742 1.00 0.00 C ATOM 619 CD2 PHE A 38 0.286 1.678 9.951 1.00 0.00 C ATOM 620 CE1 PHE A 38 -1.834 3.170 11.007 1.00 0.00 C ATOM 621 CE2 PHE A 38 0.405 2.264 11.216 1.00 0.00 C ATOM 622 CZ PHE A 38 -0.655 3.011 11.744 1.00 0.00 C ATOM 623 H PHE A 38 0.324 0.837 5.541 1.00 0.00 H ATOM 624 HA PHE A 38 -1.684 2.795 6.548 1.00 0.00 H ATOM 625 HB2 PHE A 38 -1.998 0.758 7.744 1.00 0.00 H ATOM 626 HB3 PHE A 38 -0.270 0.413 7.762 1.00 0.00 H ATOM 627 HD1 PHE A 38 -2.863 2.705 9.176 1.00 0.00 H ATOM 628 HD2 PHE A 38 1.102 1.099 9.545 1.00 0.00 H ATOM 629 HE1 PHE A 38 -2.653 3.744 11.415 1.00 0.00 H ATOM 630 HE2 PHE A 38 1.315 2.141 11.784 1.00 0.00 H ATOM 631 HZ PHE A 38 -0.563 3.464 12.720 1.00 0.00 H ATOM 632 N GLU A 39 1.501 2.654 7.429 1.00 0.00 N ATOM 633 CA GLU A 39 2.643 3.540 7.777 1.00 0.00 C ATOM 634 C GLU A 39 2.950 4.407 6.555 1.00 0.00 C ATOM 635 O GLU A 39 3.441 5.511 6.657 1.00 0.00 O ATOM 636 CB GLU A 39 3.861 2.683 8.141 1.00 0.00 C ATOM 637 CG GLU A 39 4.445 2.052 6.876 1.00 0.00 C ATOM 638 CD GLU A 39 5.810 1.440 7.200 1.00 0.00 C ATOM 639 OE1 GLU A 39 6.085 1.241 8.371 1.00 0.00 O ATOM 640 OE2 GLU A 39 6.556 1.182 6.270 1.00 0.00 O ATOM 641 H GLU A 39 1.618 1.682 7.415 1.00 0.00 H ATOM 642 HA GLU A 39 2.377 4.169 8.613 1.00 0.00 H ATOM 643 HB2 GLU A 39 4.609 3.301 8.613 1.00 0.00 H ATOM 644 HB3 GLU A 39 3.559 1.901 8.821 1.00 0.00 H ATOM 645 HG2 GLU A 39 3.775 1.270 6.519 1.00 0.00 H ATOM 646 HG3 GLU A 39 4.567 2.820 6.115 1.00 0.00 H ATOM 647 N TYR A 40 2.646 3.904 5.394 1.00 0.00 N ATOM 648 CA TYR A 40 2.894 4.677 4.149 1.00 0.00 C ATOM 649 C TYR A 40 2.378 6.107 4.332 1.00 0.00 C ATOM 650 O TYR A 40 2.935 7.052 3.810 1.00 0.00 O ATOM 651 CB TYR A 40 2.149 3.996 2.996 1.00 0.00 C ATOM 652 CG TYR A 40 2.300 4.796 1.726 1.00 0.00 C ATOM 653 CD1 TYR A 40 3.526 4.819 1.050 1.00 0.00 C ATOM 654 CD2 TYR A 40 1.206 5.504 1.215 1.00 0.00 C ATOM 655 CE1 TYR A 40 3.658 5.553 -0.134 1.00 0.00 C ATOM 656 CE2 TYR A 40 1.337 6.236 0.030 1.00 0.00 C ATOM 657 CZ TYR A 40 2.563 6.262 -0.645 1.00 0.00 C ATOM 658 OH TYR A 40 2.693 6.984 -1.814 1.00 0.00 O ATOM 659 H TYR A 40 2.241 3.014 5.340 1.00 0.00 H ATOM 660 HA TYR A 40 3.952 4.697 3.938 1.00 0.00 H ATOM 661 HB2 TYR A 40 2.556 3.008 2.844 1.00 0.00 H ATOM 662 HB3 TYR A 40 1.101 3.916 3.245 1.00 0.00 H ATOM 663 HD1 TYR A 40 4.371 4.272 1.444 1.00 0.00 H ATOM 664 HD2 TYR A 40 0.260 5.486 1.736 1.00 0.00 H ATOM 665 HE1 TYR A 40 4.605 5.571 -0.655 1.00 0.00 H ATOM 666 HE2 TYR A 40 0.491 6.782 -0.365 1.00 0.00 H ATOM 667 HH TYR A 40 2.023 6.676 -2.429 1.00 0.00 H ATOM 668 N GLU A 41 1.304 6.270 5.060 1.00 0.00 N ATOM 669 CA GLU A 41 0.739 7.637 5.264 1.00 0.00 C ATOM 670 C GLU A 41 0.834 8.065 6.740 1.00 0.00 C ATOM 671 O GLU A 41 0.411 9.146 7.097 1.00 0.00 O ATOM 672 CB GLU A 41 -0.733 7.626 4.848 1.00 0.00 C ATOM 673 CG GLU A 41 -0.852 8.026 3.375 1.00 0.00 C ATOM 674 CD GLU A 41 -1.855 9.175 3.240 1.00 0.00 C ATOM 675 OE1 GLU A 41 -2.824 9.179 3.979 1.00 0.00 O ATOM 676 OE2 GLU A 41 -1.635 10.030 2.398 1.00 0.00 O ATOM 677 H GLU A 41 0.861 5.492 5.456 1.00 0.00 H ATOM 678 HA GLU A 41 1.279 8.345 4.649 1.00 0.00 H ATOM 679 HB2 GLU A 41 -1.139 6.631 4.988 1.00 0.00 H ATOM 680 HB3 GLU A 41 -1.285 8.327 5.457 1.00 0.00 H ATOM 681 HG2 GLU A 41 0.113 8.345 3.010 1.00 0.00 H ATOM 682 HG3 GLU A 41 -1.195 7.180 2.799 1.00 0.00 H