ATOM 1 N GLY A 1 -18.065 -0.961 -1.002 1.00 0.00 N ATOM 2 CA GLY A 1 -17.076 -1.834 -1.683 1.00 0.00 C ATOM 3 C GLY A 1 -15.910 -2.148 -0.776 1.00 0.00 C ATOM 4 O GLY A 1 -15.595 -1.358 0.110 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.927 -1.497 -0.784 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.310 -0.156 -1.610 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.658 -0.599 -0.114 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.556 -2.756 -1.971 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.711 -1.332 -2.568 1.00 0.00 H ATOM 10 N VAL A 2 -15.276 -3.294 -0.983 1.00 0.00 N ATOM 11 CA VAL A 2 -14.140 -3.686 -0.159 1.00 0.00 C ATOM 12 C VAL A 2 -12.827 -3.229 -0.787 1.00 0.00 C ATOM 13 O VAL A 2 -12.087 -2.443 -0.196 1.00 0.00 O ATOM 14 CB VAL A 2 -14.110 -5.213 0.103 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.127 -5.583 1.172 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.382 -6.002 -1.173 1.00 0.00 C ATOM 17 H VAL A 2 -15.574 -3.885 -1.702 1.00 0.00 H ATOM 18 HA VAL A 2 -14.248 -3.189 0.792 1.00 0.00 H ATOM 19 HB VAL A 2 -13.128 -5.477 0.465 1.00 0.00 H ATOM 20 HG11 VAL A 2 -15.299 -6.649 1.153 1.00 0.00 H ATOM 21 HG12 VAL A 2 -16.056 -5.064 0.982 1.00 0.00 H ATOM 22 HG13 VAL A 2 -14.749 -5.297 2.143 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.466 -6.462 -1.513 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.754 -5.334 -1.936 1.00 0.00 H ATOM 25 HG23 VAL A 2 -15.117 -6.766 -0.974 1.00 0.00 H ATOM 26 N LYS A 3 -12.555 -3.697 -1.998 1.00 0.00 N ATOM 27 CA LYS A 3 -11.342 -3.319 -2.709 1.00 0.00 C ATOM 28 C LYS A 3 -11.521 -1.976 -3.405 1.00 0.00 C ATOM 29 O LYS A 3 -11.266 -1.823 -4.598 1.00 0.00 O ATOM 30 CB LYS A 3 -10.923 -4.410 -3.694 1.00 0.00 C ATOM 31 CG LYS A 3 -10.445 -5.668 -2.992 1.00 0.00 C ATOM 32 CD LYS A 3 -9.627 -6.557 -3.911 1.00 0.00 C ATOM 33 CE LYS A 3 -8.883 -7.623 -3.122 1.00 0.00 C ATOM 34 NZ LYS A 3 -7.950 -7.025 -2.126 1.00 0.00 N ATOM 35 H LYS A 3 -13.191 -4.300 -2.427 1.00 0.00 H ATOM 36 HA LYS A 3 -10.563 -3.209 -1.969 1.00 0.00 H ATOM 37 HB2 LYS A 3 -11.767 -4.664 -4.318 1.00 0.00 H ATOM 38 HB3 LYS A 3 -10.121 -4.038 -4.312 1.00 0.00 H ATOM 39 HG2 LYS A 3 -9.833 -5.387 -2.148 1.00 0.00 H ATOM 40 HG3 LYS A 3 -11.305 -6.222 -2.645 1.00 0.00 H ATOM 41 HD2 LYS A 3 -10.288 -7.038 -4.617 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.910 -5.948 -4.443 1.00 0.00 H ATOM 43 HE2 LYS A 3 -9.604 -8.236 -2.603 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.319 -8.234 -3.811 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -6.975 -7.317 -2.322 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.202 -7.327 -1.161 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -8.000 -5.978 -2.160 1.00 0.00 H ATOM 48 N SER A 4 -11.954 -1.012 -2.619 1.00 0.00 N ATOM 49 CA SER A 4 -12.174 0.347 -3.072 1.00 0.00 C ATOM 50 C SER A 4 -11.601 1.288 -2.021 1.00 0.00 C ATOM 51 O SER A 4 -11.060 2.347 -2.325 1.00 0.00 O ATOM 52 CB SER A 4 -13.671 0.597 -3.284 1.00 0.00 C ATOM 53 OG SER A 4 -14.428 0.190 -2.153 1.00 0.00 O ATOM 54 H SER A 4 -12.122 -1.226 -1.679 1.00 0.00 H ATOM 55 HA SER A 4 -11.645 0.485 -4.002 1.00 0.00 H ATOM 56 HB2 SER A 4 -13.839 1.648 -3.451 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.008 0.039 -4.146 1.00 0.00 H ATOM 58 HG SER A 4 -14.178 0.726 -1.394 1.00 0.00 H ATOM 59 N SER A 5 -11.696 0.844 -0.774 1.00 0.00 N ATOM 60 CA SER A 5 -11.170 1.570 0.363 1.00 0.00 C ATOM 61 C SER A 5 -9.810 0.990 0.703 1.00 0.00 C ATOM 62 O SER A 5 -8.840 1.710 0.943 1.00 0.00 O ATOM 63 CB SER A 5 -12.126 1.426 1.542 1.00 0.00 C ATOM 64 OG SER A 5 -12.514 0.071 1.713 1.00 0.00 O ATOM 65 H SER A 5 -12.108 -0.026 -0.616 1.00 0.00 H ATOM 66 HA SER A 5 -11.067 2.611 0.095 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.644 1.770 2.445 1.00 0.00 H ATOM 68 HB3 SER A 5 -13.006 2.012 1.356 1.00 0.00 H ATOM 69 HG SER A 5 -12.385 -0.185 2.631 1.00 0.00 H ATOM 70 N GLU A 6 -9.767 -0.340 0.676 1.00 0.00 N ATOM 71 CA GLU A 6 -8.561 -1.111 0.933 1.00 0.00 C ATOM 72 C GLU A 6 -7.453 -0.669 -0.016 1.00 0.00 C ATOM 73 O GLU A 6 -6.269 -0.691 0.327 1.00 0.00 O ATOM 74 CB GLU A 6 -8.881 -2.590 0.723 1.00 0.00 C ATOM 75 CG GLU A 6 -7.665 -3.504 0.714 1.00 0.00 C ATOM 76 CD GLU A 6 -7.842 -4.695 -0.207 1.00 0.00 C ATOM 77 OE1 GLU A 6 -7.955 -4.491 -1.435 1.00 0.00 O ATOM 78 OE2 GLU A 6 -7.869 -5.844 0.283 1.00 0.00 O ATOM 79 H GLU A 6 -10.588 -0.826 0.450 1.00 0.00 H ATOM 80 HA GLU A 6 -8.255 -0.947 1.955 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.540 -2.914 1.515 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.399 -2.695 -0.221 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.807 -2.937 0.384 1.00 0.00 H ATOM 84 HG3 GLU A 6 -7.495 -3.864 1.717 1.00 0.00 H ATOM 85 N THR A 7 -7.869 -0.265 -1.208 1.00 0.00 N ATOM 86 CA THR A 7 -6.970 0.196 -2.246 1.00 0.00 C ATOM 87 C THR A 7 -6.045 1.301 -1.745 1.00 0.00 C ATOM 88 O THR A 7 -4.854 1.311 -2.043 1.00 0.00 O ATOM 89 CB THR A 7 -7.782 0.723 -3.435 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.890 -0.154 -3.678 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.923 0.827 -4.687 1.00 0.00 C ATOM 92 H THR A 7 -8.830 -0.278 -1.398 1.00 0.00 H ATOM 93 HA THR A 7 -6.380 -0.641 -2.575 1.00 0.00 H ATOM 94 HB THR A 7 -8.155 1.707 -3.183 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.984 -0.301 -4.624 1.00 0.00 H ATOM 96 HG21 THR A 7 -7.203 0.048 -5.382 1.00 0.00 H ATOM 97 HG22 THR A 7 -5.882 0.713 -4.419 1.00 0.00 H ATOM 98 HG23 THR A 7 -7.073 1.791 -5.148 1.00 0.00 H ATOM 99 N THR A 8 -6.600 2.226 -0.980 1.00 0.00 N ATOM 100 CA THR A 8 -5.830 3.329 -0.437 1.00 0.00 C ATOM 101 C THR A 8 -4.782 2.824 0.552 1.00 0.00 C ATOM 102 O THR A 8 -3.653 3.319 0.593 1.00 0.00 O ATOM 103 CB THR A 8 -6.754 4.344 0.258 1.00 0.00 C ATOM 104 OG1 THR A 8 -7.894 4.599 -0.575 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.025 5.650 0.538 1.00 0.00 C ATOM 106 H THR A 8 -7.558 2.166 -0.773 1.00 0.00 H ATOM 107 HA THR A 8 -5.329 3.824 -1.256 1.00 0.00 H ATOM 108 HB THR A 8 -7.088 3.924 1.196 1.00 0.00 H ATOM 109 HG1 THR A 8 -8.009 5.548 -0.679 1.00 0.00 H ATOM 110 HG21 THR A 8 -4.964 5.460 0.612 1.00 0.00 H ATOM 111 HG22 THR A 8 -6.380 6.070 1.468 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.211 6.347 -0.267 1.00 0.00 H ATOM 113 N LEU A 9 -5.160 1.826 1.338 1.00 0.00 N ATOM 114 CA LEU A 9 -4.255 1.249 2.324 1.00 0.00 C ATOM 115 C LEU A 9 -3.155 0.447 1.648 1.00 0.00 C ATOM 116 O LEU A 9 -1.981 0.576 1.992 1.00 0.00 O ATOM 117 CB LEU A 9 -5.007 0.367 3.331 1.00 0.00 C ATOM 118 CG LEU A 9 -6.052 1.079 4.206 1.00 0.00 C ATOM 119 CD1 LEU A 9 -5.702 2.549 4.395 1.00 0.00 C ATOM 120 CD2 LEU A 9 -7.444 0.930 3.616 1.00 0.00 C ATOM 121 H LEU A 9 -6.066 1.466 1.248 1.00 0.00 H ATOM 122 HA LEU A 9 -3.798 2.068 2.856 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.508 -0.416 2.782 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.279 -0.090 3.986 1.00 0.00 H ATOM 125 HG LEU A 9 -6.057 0.617 5.183 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.328 2.972 5.167 1.00 0.00 H ATOM 127 HD12 LEU A 9 -5.865 3.078 3.467 1.00 0.00 H ATOM 128 HD13 LEU A 9 -4.664 2.638 4.682 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.714 -0.116 3.594 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.453 1.326 2.610 1.00 0.00 H ATOM 131 HD23 LEU A 9 -8.152 1.473 4.223 1.00 0.00 H ATOM 132 N THR A 10 -3.529 -0.375 0.679 1.00 0.00 N ATOM 133 CA THR A 10 -2.555 -1.185 -0.035 1.00 0.00 C ATOM 134 C THR A 10 -1.655 -0.295 -0.897 1.00 0.00 C ATOM 135 O THR A 10 -0.520 -0.659 -1.215 1.00 0.00 O ATOM 136 CB THR A 10 -3.233 -2.282 -0.897 1.00 0.00 C ATOM 137 OG1 THR A 10 -2.262 -3.243 -1.326 1.00 0.00 O ATOM 138 CG2 THR A 10 -3.929 -1.695 -2.116 1.00 0.00 C ATOM 139 H THR A 10 -4.484 -0.436 0.436 1.00 0.00 H ATOM 140 HA THR A 10 -1.939 -1.675 0.706 1.00 0.00 H ATOM 141 HB THR A 10 -3.973 -2.783 -0.290 1.00 0.00 H ATOM 142 HG1 THR A 10 -2.697 -4.082 -1.494 1.00 0.00 H ATOM 143 HG21 THR A 10 -3.292 -0.949 -2.571 1.00 0.00 H ATOM 144 HG22 THR A 10 -4.860 -1.237 -1.815 1.00 0.00 H ATOM 145 HG23 THR A 10 -4.129 -2.480 -2.829 1.00 0.00 H ATOM 146 N MET A 11 -2.156 0.888 -1.249 1.00 0.00 N ATOM 147 CA MET A 11 -1.393 1.827 -2.050 1.00 0.00 C ATOM 148 C MET A 11 -0.246 2.385 -1.234 1.00 0.00 C ATOM 149 O MET A 11 0.896 2.424 -1.695 1.00 0.00 O ATOM 150 CB MET A 11 -2.289 2.965 -2.552 1.00 0.00 C ATOM 151 CG MET A 11 -1.574 3.956 -3.460 1.00 0.00 C ATOM 152 SD MET A 11 -0.953 3.194 -4.974 1.00 0.00 S ATOM 153 CE MET A 11 -2.482 2.637 -5.726 1.00 0.00 C ATOM 154 H MET A 11 -3.056 1.137 -0.949 1.00 0.00 H ATOM 155 HA MET A 11 -0.988 1.294 -2.892 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.116 2.538 -3.100 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.677 3.503 -1.699 1.00 0.00 H ATOM 158 HG2 MET A 11 -2.266 4.741 -3.728 1.00 0.00 H ATOM 159 HG3 MET A 11 -0.742 4.381 -2.920 1.00 0.00 H ATOM 160 HE1 MET A 11 -2.862 3.405 -6.381 1.00 0.00 H ATOM 161 HE2 MET A 11 -3.208 2.430 -4.953 1.00 0.00 H ATOM 162 HE3 MET A 11 -2.296 1.738 -6.295 1.00 0.00 H ATOM 163 N PHE A 12 -0.548 2.793 -0.009 1.00 0.00 N ATOM 164 CA PHE A 12 0.476 3.321 0.866 1.00 0.00 C ATOM 165 C PHE A 12 1.405 2.191 1.267 1.00 0.00 C ATOM 166 O PHE A 12 2.606 2.390 1.442 1.00 0.00 O ATOM 167 CB PHE A 12 -0.141 4.043 2.092 1.00 0.00 C ATOM 168 CG PHE A 12 -0.452 3.193 3.314 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.544 2.474 3.967 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.738 3.146 3.825 1.00 0.00 C ATOM 171 CE1 PHE A 12 0.262 1.722 5.087 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.025 2.397 4.953 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.024 1.684 5.584 1.00 0.00 C ATOM 174 H PHE A 12 -1.471 2.717 0.313 1.00 0.00 H ATOM 175 HA PHE A 12 1.046 4.038 0.293 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.536 4.811 2.406 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.065 4.509 1.780 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.552 2.495 3.571 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.526 3.697 3.331 1.00 0.00 H ATOM 180 HE1 PHE A 12 1.051 1.161 5.572 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.033 2.371 5.340 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.248 1.100 6.464 1.00 0.00 H ATOM 183 N LEU A 13 0.830 0.998 1.417 1.00 0.00 N ATOM 184 CA LEU A 13 1.591 -0.175 1.802 1.00 0.00 C ATOM 185 C LEU A 13 2.680 -0.416 0.772 1.00 0.00 C ATOM 186 O LEU A 13 3.848 -0.562 1.115 1.00 0.00 O ATOM 187 CB LEU A 13 0.666 -1.397 1.908 1.00 0.00 C ATOM 188 CG LEU A 13 1.010 -2.411 3.010 1.00 0.00 C ATOM 189 CD1 LEU A 13 2.360 -3.063 2.762 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.986 -1.741 4.376 1.00 0.00 C ATOM 191 H LEU A 13 -0.137 0.913 1.267 1.00 0.00 H ATOM 192 HA LEU A 13 2.043 0.019 2.760 1.00 0.00 H ATOM 193 HB2 LEU A 13 -0.339 -1.042 2.080 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.685 -1.914 0.960 1.00 0.00 H ATOM 195 HG LEU A 13 0.262 -3.191 3.011 1.00 0.00 H ATOM 196 HD11 LEU A 13 3.065 -2.315 2.431 1.00 0.00 H ATOM 197 HD12 LEU A 13 2.258 -3.825 2.003 1.00 0.00 H ATOM 198 HD13 LEU A 13 2.716 -3.512 3.678 1.00 0.00 H ATOM 199 HD21 LEU A 13 0.769 -0.690 4.257 1.00 0.00 H ATOM 200 HD22 LEU A 13 1.949 -1.859 4.850 1.00 0.00 H ATOM 201 HD23 LEU A 13 0.224 -2.200 4.988 1.00 0.00 H ATOM 202 N LYS A 14 2.282 -0.415 -0.494 1.00 0.00 N ATOM 203 CA LYS A 14 3.206 -0.602 -1.602 1.00 0.00 C ATOM 204 C LYS A 14 4.308 0.460 -1.564 1.00 0.00 C ATOM 205 O LYS A 14 5.483 0.155 -1.776 1.00 0.00 O ATOM 206 CB LYS A 14 2.421 -0.561 -2.922 1.00 0.00 C ATOM 207 CG LYS A 14 3.269 -0.513 -4.186 1.00 0.00 C ATOM 208 CD LYS A 14 3.515 0.919 -4.643 1.00 0.00 C ATOM 209 CE LYS A 14 2.217 1.714 -4.712 1.00 0.00 C ATOM 210 NZ LYS A 14 2.431 3.092 -5.222 1.00 0.00 N ATOM 211 H LYS A 14 1.328 -0.262 -0.694 1.00 0.00 H ATOM 212 HA LYS A 14 3.660 -1.574 -1.493 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.798 -1.440 -2.976 1.00 0.00 H ATOM 214 HB3 LYS A 14 1.784 0.312 -2.912 1.00 0.00 H ATOM 215 HG2 LYS A 14 4.220 -0.984 -3.988 1.00 0.00 H ATOM 216 HG3 LYS A 14 2.755 -1.049 -4.972 1.00 0.00 H ATOM 217 HD2 LYS A 14 4.184 1.400 -3.944 1.00 0.00 H ATOM 218 HD3 LYS A 14 3.967 0.901 -5.624 1.00 0.00 H ATOM 219 HE2 LYS A 14 1.529 1.201 -5.365 1.00 0.00 H ATOM 220 HE3 LYS A 14 1.793 1.770 -3.716 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.463 3.096 -6.257 1.00 0.00 H ATOM 222 HZ2 LYS A 14 3.340 3.472 -4.855 1.00 0.00 H ATOM 223 HZ3 LYS A 14 1.664 3.718 -4.902 1.00 0.00 H ATOM 224 N GLU A 15 3.916 1.696 -1.276 1.00 0.00 N ATOM 225 CA GLU A 15 4.857 2.809 -1.192 1.00 0.00 C ATOM 226 C GLU A 15 5.863 2.585 -0.069 1.00 0.00 C ATOM 227 O GLU A 15 7.066 2.758 -0.249 1.00 0.00 O ATOM 228 CB GLU A 15 4.103 4.120 -0.952 1.00 0.00 C ATOM 229 CG GLU A 15 4.402 5.206 -1.973 1.00 0.00 C ATOM 230 CD GLU A 15 3.963 4.823 -3.371 1.00 0.00 C ATOM 231 OE1 GLU A 15 4.588 3.926 -3.974 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.965 5.385 -3.863 1.00 0.00 O ATOM 233 H GLU A 15 2.964 1.864 -1.106 1.00 0.00 H ATOM 234 HA GLU A 15 5.385 2.871 -2.131 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.043 3.918 -0.975 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.366 4.495 0.026 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.883 6.108 -1.685 1.00 0.00 H ATOM 238 HG3 GLU A 15 5.466 5.391 -1.983 1.00 0.00 H ATOM 239 N MET A 16 5.355 2.203 1.094 1.00 0.00 N ATOM 240 CA MET A 16 6.194 1.961 2.263 1.00 0.00 C ATOM 241 C MET A 16 7.198 0.843 2.012 1.00 0.00 C ATOM 242 O MET A 16 8.334 0.910 2.477 1.00 0.00 O ATOM 243 CB MET A 16 5.335 1.621 3.486 1.00 0.00 C ATOM 244 CG MET A 16 4.457 2.768 3.955 1.00 0.00 C ATOM 245 SD MET A 16 5.405 4.238 4.393 1.00 0.00 S ATOM 246 CE MET A 16 4.090 5.363 4.855 1.00 0.00 C ATOM 247 H MET A 16 4.382 2.087 1.170 1.00 0.00 H ATOM 248 HA MET A 16 6.738 2.869 2.466 1.00 0.00 H ATOM 249 HB2 MET A 16 4.697 0.784 3.240 1.00 0.00 H ATOM 250 HB3 MET A 16 5.987 1.338 4.299 1.00 0.00 H ATOM 251 HG2 MET A 16 3.770 3.025 3.162 1.00 0.00 H ATOM 252 HG3 MET A 16 3.899 2.445 4.821 1.00 0.00 H ATOM 253 HE1 MET A 16 3.135 4.904 4.648 1.00 0.00 H ATOM 254 HE2 MET A 16 4.181 6.276 4.286 1.00 0.00 H ATOM 255 HE3 MET A 16 4.161 5.588 5.909 1.00 0.00 H ATOM 256 N GLN A 17 6.773 -0.185 1.287 1.00 0.00 N ATOM 257 CA GLN A 17 7.645 -1.318 0.994 1.00 0.00 C ATOM 258 C GLN A 17 8.852 -0.892 0.171 1.00 0.00 C ATOM 259 O GLN A 17 9.975 -1.277 0.474 1.00 0.00 O ATOM 260 CB GLN A 17 6.885 -2.428 0.263 1.00 0.00 C ATOM 261 CG GLN A 17 5.595 -2.849 0.947 1.00 0.00 C ATOM 262 CD GLN A 17 5.055 -4.160 0.409 1.00 0.00 C ATOM 263 OE1 GLN A 17 5.698 -5.201 0.514 1.00 0.00 O ATOM 264 NE2 GLN A 17 3.868 -4.116 -0.177 1.00 0.00 N ATOM 265 H GLN A 17 5.852 -0.185 0.950 1.00 0.00 H ATOM 266 HA GLN A 17 8.003 -1.702 1.935 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.642 -2.084 -0.732 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.525 -3.295 0.187 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.768 -2.946 2.009 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.854 -2.082 0.777 1.00 0.00 H ATOM 271 HE21 GLN A 17 3.411 -3.252 -0.231 1.00 0.00 H ATOM 272 HE22 GLN A 17 3.499 -4.951 -0.533 1.00 0.00 H ATOM 273 N LEU A 18 8.625 -0.092 -0.861 1.00 0.00 N ATOM 274 CA LEU A 18 9.724 0.370 -1.700 1.00 0.00 C ATOM 275 C LEU A 18 10.556 1.415 -0.959 1.00 0.00 C ATOM 276 O LEU A 18 11.757 1.548 -1.190 1.00 0.00 O ATOM 277 CB LEU A 18 9.213 0.899 -3.052 1.00 0.00 C ATOM 278 CG LEU A 18 8.196 2.045 -3.005 1.00 0.00 C ATOM 279 CD1 LEU A 18 8.896 3.397 -2.981 1.00 0.00 C ATOM 280 CD2 LEU A 18 7.250 1.958 -4.192 1.00 0.00 C ATOM 281 H LEU A 18 7.708 0.192 -1.058 1.00 0.00 H ATOM 282 HA LEU A 18 10.358 -0.485 -1.886 1.00 0.00 H ATOM 283 HB2 LEU A 18 10.066 1.237 -3.621 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.760 0.074 -3.583 1.00 0.00 H ATOM 285 HG LEU A 18 7.610 1.959 -2.103 1.00 0.00 H ATOM 286 HD11 LEU A 18 8.161 4.181 -2.880 1.00 0.00 H ATOM 287 HD12 LEU A 18 9.446 3.534 -3.900 1.00 0.00 H ATOM 288 HD13 LEU A 18 9.579 3.434 -2.144 1.00 0.00 H ATOM 289 HD21 LEU A 18 6.669 1.049 -4.123 1.00 0.00 H ATOM 290 HD22 LEU A 18 7.821 1.950 -5.108 1.00 0.00 H ATOM 291 HD23 LEU A 18 6.587 2.810 -4.188 1.00 0.00 H ATOM 292 N LYS A 19 9.909 2.150 -0.060 1.00 0.00 N ATOM 293 CA LYS A 19 10.588 3.173 0.724 1.00 0.00 C ATOM 294 C LYS A 19 11.514 2.554 1.765 1.00 0.00 C ATOM 295 O LYS A 19 12.588 3.090 2.035 1.00 0.00 O ATOM 296 CB LYS A 19 9.580 4.099 1.411 1.00 0.00 C ATOM 297 CG LYS A 19 8.966 5.134 0.479 1.00 0.00 C ATOM 298 CD LYS A 19 10.034 5.997 -0.177 1.00 0.00 C ATOM 299 CE LYS A 19 10.856 6.753 0.857 1.00 0.00 C ATOM 300 NZ LYS A 19 11.991 7.487 0.234 1.00 0.00 N ATOM 301 H LYS A 19 8.950 1.994 0.084 1.00 0.00 H ATOM 302 HA LYS A 19 11.185 3.759 0.042 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.782 3.500 1.823 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.078 4.622 2.214 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.407 4.623 -0.292 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.301 5.767 1.048 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.693 5.364 -0.751 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.553 6.709 -0.832 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.214 7.460 1.361 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.246 6.045 1.574 1.00 0.00 H ATOM 311 HZ1 LYS A 19 12.707 6.814 -0.106 1.00 0.00 H ATOM 312 HZ2 LYS A 19 12.430 8.122 0.930 1.00 0.00 H ATOM 313 HZ3 LYS A 19 11.653 8.052 -0.571 1.00 0.00 H ATOM 314 N GLY A 20 11.092 1.438 2.345 1.00 0.00 N ATOM 315 CA GLY A 20 11.896 0.772 3.352 1.00 0.00 C ATOM 316 C GLY A 20 12.427 -0.558 2.866 1.00 0.00 C ATOM 317 O GLY A 20 12.546 -1.509 3.637 1.00 0.00 O ATOM 318 H GLY A 20 10.222 1.058 2.089 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.729 1.408 3.613 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.292 0.607 4.231 1.00 0.00 H ATOM 321 N LEU A 21 12.732 -0.618 1.580 1.00 0.00 N ATOM 322 CA LEU A 21 13.253 -1.833 0.965 1.00 0.00 C ATOM 323 C LEU A 21 14.763 -1.998 1.217 1.00 0.00 C ATOM 324 O LEU A 21 15.195 -3.061 1.665 1.00 0.00 O ATOM 325 CB LEU A 21 12.959 -1.839 -0.540 1.00 0.00 C ATOM 326 CG LEU A 21 13.369 -3.112 -1.282 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.585 -4.310 -0.766 1.00 0.00 C ATOM 328 CD2 LEU A 21 13.162 -2.943 -2.779 1.00 0.00 C ATOM 329 H LEU A 21 12.598 0.176 1.027 1.00 0.00 H ATOM 330 HA LEU A 21 12.741 -2.669 1.419 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.898 -1.693 -0.678 1.00 0.00 H ATOM 332 HB3 LEU A 21 13.479 -1.006 -0.989 1.00 0.00 H ATOM 333 HG LEU A 21 14.418 -3.302 -1.108 1.00 0.00 H ATOM 334 HD11 LEU A 21 11.563 -4.247 -1.111 1.00 0.00 H ATOM 335 HD12 LEU A 21 12.600 -4.311 0.314 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.033 -5.221 -1.133 1.00 0.00 H ATOM 337 HD21 LEU A 21 12.672 -2.001 -2.971 1.00 0.00 H ATOM 338 HD22 LEU A 21 12.549 -3.751 -3.152 1.00 0.00 H ATOM 339 HD23 LEU A 21 14.119 -2.960 -3.278 1.00 0.00 H ATOM 340 N PRO A 22 15.596 -0.969 0.924 1.00 0.00 N ATOM 341 CA PRO A 22 17.041 -1.058 1.131 1.00 0.00 C ATOM 342 C PRO A 22 17.455 -0.734 2.566 1.00 0.00 C ATOM 343 O PRO A 22 16.710 0.005 3.247 1.00 0.00 O ATOM 344 CB PRO A 22 17.586 -0.010 0.165 1.00 0.00 C ATOM 345 CG PRO A 22 16.530 1.041 0.113 1.00 0.00 C ATOM 346 CD PRO A 22 15.214 0.347 0.370 1.00 0.00 C ATOM 347 OXT PRO A 22 18.528 -1.209 2.994 1.00 0.00 O ATOM 348 HA PRO A 22 17.421 -2.031 0.859 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.518 0.384 0.545 1.00 0.00 H ATOM 350 HB3 PRO A 22 17.745 -0.456 -0.805 1.00 0.00 H ATOM 351 HG2 PRO A 22 16.715 1.783 0.877 1.00 0.00 H ATOM 352 HG3 PRO A 22 16.523 1.504 -0.862 1.00 0.00 H ATOM 353 HD2 PRO A 22 14.628 0.906 1.084 1.00 0.00 H ATOM 354 HD3 PRO A 22 14.667 0.229 -0.554 1.00 0.00 H TER 355 PRO A 22