ATOM 1 N LYS A 131 -16.535 -9.079 13.884 1.00 0.00 N ATOM 2 CA LYS A 131 -15.342 -8.256 13.773 1.00 0.00 C ATOM 3 C LYS A 131 -15.718 -6.899 13.178 1.00 0.00 C ATOM 4 O LYS A 131 -15.208 -6.516 12.125 1.00 0.00 O ATOM 5 CB LYS A 131 -14.255 -8.992 12.989 1.00 0.00 C ATOM 6 CG LYS A 131 -13.122 -9.445 13.913 1.00 0.00 C ATOM 7 CD LYS A 131 -12.626 -8.285 14.779 1.00 0.00 C ATOM 8 CE LYS A 131 -11.123 -8.401 15.042 1.00 0.00 C ATOM 9 NZ LYS A 131 -10.874 -8.927 16.403 1.00 0.00 N ATOM 10 H1 LYS A 131 -17.053 -8.962 14.731 1.00 0.00 H ATOM 11 HA LYS A 131 -14.961 -8.098 14.782 1.00 0.00 H ATOM 12 HB3 LYS A 131 -13.856 -8.340 12.212 1.00 0.00 H ATOM 13 HG3 LYS A 131 -12.298 -9.838 13.319 1.00 0.00 H ATOM 14 HD3 LYS A 131 -13.165 -8.278 15.727 1.00 0.00 H ATOM 15 HE3 LYS A 131 -10.653 -7.425 14.932 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -10.435 -9.824 16.338 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -10.276 -8.299 16.899 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -11.742 -9.016 16.890 1.00 0.00 H ATOM 19 N VAL A 132 -16.606 -6.207 13.875 1.00 0.00 N ATOM 20 CA VAL A 132 -17.056 -4.899 13.429 1.00 0.00 C ATOM 21 C VAL A 132 -15.860 -3.946 13.371 1.00 0.00 C ATOM 22 O VAL A 132 -15.462 -3.509 12.293 1.00 0.00 O ATOM 23 CB VAL A 132 -18.180 -4.394 14.336 1.00 0.00 C ATOM 24 CG1 VAL A 132 -18.541 -2.945 14.005 1.00 0.00 C ATOM 25 CG2 VAL A 132 -19.409 -5.301 14.243 1.00 0.00 C ATOM 26 H VAL A 132 -17.016 -6.526 14.731 1.00 0.00 H ATOM 27 HA VAL A 132 -17.460 -5.016 12.424 1.00 0.00 H ATOM 28 HB VAL A 132 -17.819 -4.423 15.365 1.00 0.00 H ATOM 29 HG11 VAL A 132 -19.092 -2.509 14.840 1.00 0.00 H ATOM 30 HG12 VAL A 132 -17.629 -2.373 13.834 1.00 0.00 H ATOM 31 HG13 VAL A 132 -19.160 -2.920 13.109 1.00 0.00 H ATOM 32 HG21 VAL A 132 -19.669 -5.453 13.196 1.00 0.00 H ATOM 33 HG22 VAL A 132 -19.186 -6.262 14.706 1.00 0.00 H ATOM 34 HG23 VAL A 132 -20.246 -4.832 14.761 1.00 0.00 H ATOM 35 N ASN A 133 -15.321 -3.652 14.546 1.00 0.00 N ATOM 36 CA ASN A 133 -14.179 -2.759 14.642 1.00 0.00 C ATOM 37 C ASN A 133 -13.254 -2.991 13.446 1.00 0.00 C ATOM 38 O ASN A 133 -12.621 -2.056 12.956 1.00 0.00 O ATOM 39 CB ASN A 133 -13.379 -3.023 15.918 1.00 0.00 C ATOM 40 CG ASN A 133 -13.660 -4.428 16.460 1.00 0.00 C ATOM 41 OD1 ASN A 133 -14.299 -4.609 17.483 1.00 0.00 O ATOM 42 ND2 ASN A 133 -13.148 -5.405 15.719 1.00 0.00 N ATOM 43 H ASN A 133 -15.652 -4.012 15.419 1.00 0.00 H ATOM 44 HA ASN A 133 -14.603 -1.754 14.653 1.00 0.00 H ATOM 45 HB3 ASN A 133 -13.635 -2.281 16.673 1.00 0.00 H ATOM 46 HD21 ASN A 133 -12.632 -5.188 14.890 1.00 0.00 H ATOM 47 HD22 ASN A 133 -13.277 -6.359 15.992 1.00 0.00 H ATOM 48 N MET A 134 -13.203 -4.241 13.011 1.00 0.00 N ATOM 49 CA MET A 134 -12.366 -4.607 11.882 1.00 0.00 C ATOM 50 C MET A 134 -12.907 -4.012 10.581 1.00 0.00 C ATOM 51 O MET A 134 -12.222 -3.239 9.914 1.00 0.00 O ATOM 52 CB MET A 134 -12.308 -6.131 11.762 1.00 0.00 C ATOM 53 CG MET A 134 -10.897 -6.651 12.043 1.00 0.00 C ATOM 54 SD MET A 134 -10.739 -8.333 11.467 1.00 0.00 S ATOM 55 CE MET A 134 -9.050 -8.305 10.889 1.00 0.00 C ATOM 56 H MET A 134 -13.721 -4.995 13.416 1.00 0.00 H ATOM 57 HA MET A 134 -11.382 -4.189 12.099 1.00 0.00 H ATOM 58 HB3 MET A 134 -12.617 -6.433 10.761 1.00 0.00 H ATOM 59 HG3 MET A 134 -10.690 -6.604 13.113 1.00 0.00 H ATOM 60 HE1 MET A 134 -9.032 -8.037 9.833 1.00 0.00 H ATOM 61 HE2 MET A 134 -8.483 -7.570 11.460 1.00 0.00 H ATOM 62 HE3 MET A 134 -8.604 -9.291 11.022 1.00 0.00 H ATOM 63 N ASP A 135 -14.134 -4.396 10.258 1.00 0.00 N ATOM 64 CA ASP A 135 -14.776 -3.910 9.049 1.00 0.00 C ATOM 65 C ASP A 135 -14.820 -2.382 9.079 1.00 0.00 C ATOM 66 O ASP A 135 -14.938 -1.739 8.035 1.00 0.00 O ATOM 67 CB ASP A 135 -16.215 -4.422 8.945 1.00 0.00 C ATOM 68 CG ASP A 135 -16.442 -5.501 7.883 1.00 0.00 C ATOM 69 OD1 ASP A 135 -15.433 -5.927 7.283 1.00 0.00 O ATOM 70 OD2 ASP A 135 -17.620 -5.873 7.696 1.00 0.00 O ATOM 71 H ASP A 135 -14.686 -5.025 10.806 1.00 0.00 H ATOM 72 HA ASP A 135 -14.170 -4.295 8.229 1.00 0.00 H ATOM 73 HB3 ASP A 135 -16.870 -3.578 8.731 1.00 0.00 H ATOM 74 N LEU A 136 -14.724 -1.842 10.286 1.00 0.00 N ATOM 75 CA LEU A 136 -14.752 -0.399 10.465 1.00 0.00 C ATOM 76 C LEU A 136 -13.441 0.199 9.950 1.00 0.00 C ATOM 77 O LEU A 136 -13.422 0.858 8.912 1.00 0.00 O ATOM 78 CB LEU A 136 -15.058 -0.047 11.921 1.00 0.00 C ATOM 79 CG LEU A 136 -15.123 1.446 12.250 1.00 0.00 C ATOM 80 CD1 LEU A 136 -16.466 1.810 12.886 1.00 0.00 C ATOM 81 CD2 LEU A 136 -13.941 1.865 13.128 1.00 0.00 C ATOM 82 H LEU A 136 -14.629 -2.370 11.128 1.00 0.00 H ATOM 83 HA LEU A 136 -15.570 -0.011 9.859 1.00 0.00 H ATOM 84 HB3 LEU A 136 -14.299 -0.506 12.553 1.00 0.00 H ATOM 85 HG LEU A 136 -15.045 2.005 11.318 1.00 0.00 H ATOM 86 HD11 LEU A 136 -16.357 1.844 13.970 1.00 0.00 H ATOM 87 HD12 LEU A 136 -16.786 2.787 12.522 1.00 0.00 H ATOM 88 HD13 LEU A 136 -17.210 1.061 12.618 1.00 0.00 H ATOM 89 HD21 LEU A 136 -13.207 1.059 13.159 1.00 0.00 H ATOM 90 HD22 LEU A 136 -13.479 2.761 12.712 1.00 0.00 H ATOM 91 HD23 LEU A 136 -14.294 2.074 14.138 1.00 0.00 H ATOM 92 N ARG A 137 -12.378 -0.053 10.699 1.00 0.00 N ATOM 93 CA ARG A 137 -11.066 0.452 10.331 1.00 0.00 C ATOM 94 C ARG A 137 -10.796 0.197 8.847 1.00 0.00 C ATOM 95 O ARG A 137 -10.531 1.130 8.090 1.00 0.00 O ATOM 96 CB ARG A 137 -9.967 -0.211 11.164 1.00 0.00 C ATOM 97 CG ARG A 137 -10.203 0.011 12.658 1.00 0.00 C ATOM 98 CD ARG A 137 -8.888 -0.055 13.438 1.00 0.00 C ATOM 99 NE ARG A 137 -9.106 0.371 14.838 1.00 0.00 N ATOM 100 CZ ARG A 137 -9.556 -0.439 15.807 1.00 0.00 C ATOM 101 NH1 ARG A 137 -9.837 -1.719 15.534 1.00 0.00 N ATOM 102 NH2 ARG A 137 -9.724 0.035 17.049 1.00 0.00 N ATOM 103 H ARG A 137 -12.402 -0.592 11.541 1.00 0.00 H ATOM 104 HA ARG A 137 -11.110 1.520 10.543 1.00 0.00 H ATOM 105 HB3 ARG A 137 -8.996 0.196 10.881 1.00 0.00 H ATOM 106 HG3 ARG A 137 -10.892 -0.745 13.037 1.00 0.00 H ATOM 107 HD3 ARG A 137 -8.144 0.587 12.965 1.00 0.00 H ATOM 108 HE ARG A 137 -8.906 1.321 15.075 1.00 0.00 H ATOM 109 HH11 ARG A 137 -9.711 -2.073 14.606 1.00 0.00 H ATOM 110 HH12 ARG A 137 -10.172 -2.323 16.258 1.00 0.00 H ATOM 111 HH21 ARG A 137 -9.514 0.991 17.254 1.00 0.00 H ATOM 112 HH22 ARG A 137 -10.059 -0.569 17.773 1.00 0.00 H ATOM 113 N ALA A 138 -10.874 -1.072 8.473 1.00 0.00 N ATOM 114 CA ALA A 138 -10.640 -1.462 7.093 1.00 0.00 C ATOM 115 C ALA A 138 -11.501 -0.597 6.171 1.00 0.00 C ATOM 116 O ALA A 138 -10.979 0.108 5.309 1.00 0.00 O ATOM 117 CB ALA A 138 -10.929 -2.955 6.928 1.00 0.00 C ATOM 118 H ALA A 138 -11.090 -1.826 9.095 1.00 0.00 H ATOM 119 HA ALA A 138 -9.589 -1.282 6.871 1.00 0.00 H ATOM 120 HB1 ALA A 138 -10.061 -3.531 7.249 1.00 0.00 H ATOM 121 HB2 ALA A 138 -11.791 -3.228 7.537 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.141 -3.171 5.881 1.00 0.00 H ATOM 123 N ASN A 139 -12.806 -0.678 6.384 1.00 0.00 N ATOM 124 CA ASN A 139 -13.744 0.089 5.582 1.00 0.00 C ATOM 125 C ASN A 139 -13.227 1.521 5.430 1.00 0.00 C ATOM 126 O ASN A 139 -13.455 2.162 4.405 1.00 0.00 O ATOM 127 CB ASN A 139 -15.118 0.152 6.253 1.00 0.00 C ATOM 128 CG ASN A 139 -15.991 1.235 5.614 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.889 1.536 4.436 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.852 1.801 6.455 1.00 0.00 N ATOM 131 H ASN A 139 -13.223 -1.254 7.087 1.00 0.00 H ATOM 132 HA ASN A 139 -13.804 -0.437 4.629 1.00 0.00 H ATOM 133 HB3 ASN A 139 -14.999 0.357 7.317 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.885 1.508 7.411 1.00 0.00 H ATOM 135 HD22 ASN A 139 -17.467 2.520 6.132 1.00 0.00 H ATOM 136 N LEU A 140 -12.540 1.982 6.466 1.00 0.00 N ATOM 137 CA LEU A 140 -11.988 3.325 6.459 1.00 0.00 C ATOM 138 C LEU A 140 -10.760 3.363 5.548 1.00 0.00 C ATOM 139 O LEU A 140 -10.849 3.791 4.398 1.00 0.00 O ATOM 140 CB LEU A 140 -11.708 3.796 7.889 1.00 0.00 C ATOM 141 CG LEU A 140 -12.466 5.045 8.343 1.00 0.00 C ATOM 142 CD1 LEU A 140 -11.878 6.306 7.707 1.00 0.00 C ATOM 143 CD2 LEU A 140 -13.965 4.909 8.065 1.00 0.00 C ATOM 144 H LEU A 140 -12.359 1.453 7.296 1.00 0.00 H ATOM 145 HA LEU A 140 -12.747 3.988 6.045 1.00 0.00 H ATOM 146 HB3 LEU A 140 -10.639 3.989 7.983 1.00 0.00 H ATOM 147 HG LEU A 140 -12.347 5.143 9.422 1.00 0.00 H ATOM 148 HD11 LEU A 140 -12.487 7.168 7.977 1.00 0.00 H ATOM 149 HD12 LEU A 140 -10.860 6.453 8.069 1.00 0.00 H ATOM 150 HD13 LEU A 140 -11.866 6.195 6.623 1.00 0.00 H ATOM 151 HD21 LEU A 140 -14.227 3.853 7.992 1.00 0.00 H ATOM 152 HD22 LEU A 140 -14.528 5.368 8.877 1.00 0.00 H ATOM 153 HD23 LEU A 140 -14.207 5.408 7.127 1.00 0.00 H ATOM 154 N LYS A 141 -9.641 2.912 6.096 1.00 0.00 N ATOM 155 CA LYS A 141 -8.396 2.889 5.347 1.00 0.00 C ATOM 156 C LYS A 141 -8.686 2.490 3.898 1.00 0.00 C ATOM 157 O LYS A 141 -8.742 3.343 3.015 1.00 0.00 O ATOM 158 CB LYS A 141 -7.370 1.989 6.039 1.00 0.00 C ATOM 159 CG LYS A 141 -8.033 0.723 6.587 1.00 0.00 C ATOM 160 CD LYS A 141 -7.733 0.548 8.077 1.00 0.00 C ATOM 161 CE LYS A 141 -6.315 0.015 8.292 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.833 0.356 9.649 1.00 0.00 N ATOM 163 H LYS A 141 -9.578 2.565 7.032 1.00 0.00 H ATOM 164 HA LYS A 141 -7.994 3.901 5.353 1.00 0.00 H ATOM 165 HB3 LYS A 141 -6.893 2.535 6.852 1.00 0.00 H ATOM 166 HG3 LYS A 141 -7.675 -0.146 6.035 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.455 -0.138 8.519 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.644 0.437 7.544 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -5.746 1.349 9.732 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -6.485 0.020 10.329 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -4.941 -0.071 9.803 1.00 0.00 H ATOM 172 N GLN A 142 -8.862 1.192 3.699 1.00 0.00 N ATOM 173 CA GLN A 142 -9.143 0.669 2.373 1.00 0.00 C ATOM 174 C GLN A 142 -7.915 0.816 1.472 1.00 0.00 C ATOM 175 O GLN A 142 -7.951 1.543 0.481 1.00 0.00 O ATOM 176 CB GLN A 142 -10.360 1.362 1.758 1.00 0.00 C ATOM 177 CG GLN A 142 -11.618 0.505 1.917 1.00 0.00 C ATOM 178 CD GLN A 142 -11.476 -0.820 1.166 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.777 -0.931 -0.012 1.00 0.00 O ATOM 180 NE2 GLN A 142 -11.006 -1.816 1.910 1.00 0.00 N ATOM 181 H GLN A 142 -8.813 0.503 4.424 1.00 0.00 H ATOM 182 HA GLN A 142 -9.370 -0.387 2.520 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.178 1.555 0.700 1.00 0.00 H ATOM 184 HG3 GLN A 142 -12.483 1.051 1.540 1.00 0.00 H ATOM 185 HE21 GLN A 142 -10.779 -1.658 2.871 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.877 -2.723 1.509 1.00 0.00 H ATOM 187 N VAL A 143 -6.856 0.115 1.851 1.00 0.00 N ATOM 188 CA VAL A 143 -5.619 0.158 1.089 1.00 0.00 C ATOM 189 C VAL A 143 -5.335 1.602 0.668 1.00 0.00 C ATOM 190 O VAL A 143 -5.821 2.057 -0.367 1.00 0.00 O ATOM 191 CB VAL A 143 -5.700 -0.806 -0.095 1.00 0.00 C ATOM 192 CG1 VAL A 143 -7.151 -1.195 -0.389 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.030 -0.209 -1.335 1.00 0.00 C ATOM 194 H VAL A 143 -6.835 -0.474 2.659 1.00 0.00 H ATOM 195 HA VAL A 143 -4.817 -0.180 1.745 1.00 0.00 H ATOM 196 HB VAL A 143 -5.158 -1.713 0.173 1.00 0.00 H ATOM 197 HG11 VAL A 143 -7.175 -1.912 -1.209 1.00 0.00 H ATOM 198 HG12 VAL A 143 -7.594 -1.643 0.501 1.00 0.00 H ATOM 199 HG13 VAL A 143 -7.715 -0.305 -0.668 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.711 -1.013 -1.998 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.739 0.433 -1.857 1.00 0.00 H ATOM 202 HG23 VAL A 143 -4.163 0.378 -1.033 1.00 0.00 H ATOM 203 N LYS A 144 -4.549 2.280 1.491 1.00 0.00 N ATOM 204 CA LYS A 144 -4.195 3.663 1.215 1.00 0.00 C ATOM 205 C LYS A 144 -2.768 3.925 1.700 1.00 0.00 C ATOM 206 O LYS A 144 -2.346 3.385 2.722 1.00 0.00 O ATOM 207 CB LYS A 144 -5.233 4.612 1.818 1.00 0.00 C ATOM 208 CG LYS A 144 -5.438 4.327 3.307 1.00 0.00 C ATOM 209 CD LYS A 144 -4.996 5.519 4.159 1.00 0.00 C ATOM 210 CE LYS A 144 -6.201 6.218 4.791 1.00 0.00 C ATOM 211 NZ LYS A 144 -5.913 6.580 6.197 1.00 0.00 N ATOM 212 H LYS A 144 -4.159 1.903 2.329 1.00 0.00 H ATOM 213 HA LYS A 144 -4.224 3.798 0.134 1.00 0.00 H ATOM 214 HB3 LYS A 144 -6.180 4.504 1.289 1.00 0.00 H ATOM 215 HG3 LYS A 144 -4.871 3.441 3.592 1.00 0.00 H ATOM 216 HD3 LYS A 144 -4.442 6.226 3.542 1.00 0.00 H ATOM 217 HE3 LYS A 144 -7.072 5.564 4.748 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -5.129 6.051 6.522 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -5.704 7.555 6.254 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -6.710 6.375 6.764 1.00 0.00 H ATOM 221 N LYS A 145 -2.064 4.753 0.943 1.00 0.00 N ATOM 222 CA LYS A 145 -0.692 5.094 1.283 1.00 0.00 C ATOM 223 C LYS A 145 -0.236 6.274 0.423 1.00 0.00 C ATOM 224 O LYS A 145 -0.859 6.584 -0.591 1.00 0.00 O ATOM 225 CB LYS A 145 0.211 3.864 1.167 1.00 0.00 C ATOM 226 CG LYS A 145 0.369 3.437 -0.294 1.00 0.00 C ATOM 227 CD LYS A 145 1.811 3.013 -0.587 1.00 0.00 C ATOM 228 CE LYS A 145 2.324 3.668 -1.871 1.00 0.00 C ATOM 229 NZ LYS A 145 3.683 4.217 -1.665 1.00 0.00 N ATOM 230 H LYS A 145 -2.413 5.189 0.114 1.00 0.00 H ATOM 231 HA LYS A 145 -0.681 5.403 2.328 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.213 3.041 1.745 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.088 4.261 -0.950 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.863 1.929 -0.682 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.646 4.465 -2.176 1.00 0.00 H ATOM 236 HZ1 LYS A 145 4.361 3.565 -2.005 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.773 5.080 -2.162 1.00 0.00 H ATOM 238 HZ3 LYS A 145 3.833 4.377 -0.690 1.00 0.00 H ATOM 239 N GLU A 146 0.847 6.900 0.860 1.00 0.00 N ATOM 240 CA GLU A 146 1.394 8.039 0.143 1.00 0.00 C ATOM 241 C GLU A 146 2.919 8.056 0.257 1.00 0.00 C ATOM 242 O GLU A 146 3.556 9.067 -0.037 1.00 0.00 O ATOM 243 CB GLU A 146 0.791 9.349 0.654 1.00 0.00 C ATOM 244 CG GLU A 146 -0.253 9.892 -0.325 1.00 0.00 C ATOM 245 CD GLU A 146 -1.053 11.034 0.305 1.00 0.00 C ATOM 246 OE1 GLU A 146 -1.972 10.716 1.091 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.730 12.198 -0.014 1.00 0.00 O ATOM 248 H GLU A 146 1.347 6.642 1.686 1.00 0.00 H ATOM 249 HA GLU A 146 1.102 7.894 -0.897 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.581 10.087 0.794 1.00 0.00 H ATOM 251 HG3 GLU A 146 -0.927 9.090 -0.623 1.00 0.00 H ATOM 252 N ASP A 147 3.461 6.925 0.683 1.00 0.00 N ATOM 253 CA ASP A 147 4.900 6.797 0.839 1.00 0.00 C ATOM 254 C ASP A 147 5.212 5.522 1.625 1.00 0.00 C ATOM 255 O ASP A 147 4.390 4.608 1.683 1.00 0.00 O ATOM 256 CB ASP A 147 5.477 7.983 1.615 1.00 0.00 C ATOM 257 CG ASP A 147 6.656 8.685 0.938 1.00 0.00 C ATOM 258 OD1 ASP A 147 7.455 7.966 0.300 1.00 0.00 O ATOM 259 OD2 ASP A 147 6.733 9.925 1.075 1.00 0.00 O ATOM 260 H ASP A 147 2.936 6.108 0.921 1.00 0.00 H ATOM 261 HA ASP A 147 5.298 6.770 -0.175 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.796 7.635 2.597 1.00 0.00 H ATOM 263 N THR A 148 6.401 5.502 2.211 1.00 0.00 N ATOM 264 CA THR A 148 6.831 4.352 2.990 1.00 0.00 C ATOM 265 C THR A 148 6.414 4.515 4.453 1.00 0.00 C ATOM 266 O THR A 148 5.963 3.561 5.083 1.00 0.00 O ATOM 267 CB THR A 148 8.341 4.193 2.802 1.00 0.00 C ATOM 268 OG1 THR A 148 8.660 3.016 3.540 1.00 0.00 O ATOM 269 CG2 THR A 148 9.138 5.298 3.501 1.00 0.00 C ATOM 270 H THR A 148 7.062 6.249 2.159 1.00 0.00 H ATOM 271 HA THR A 148 6.321 3.468 2.609 1.00 0.00 H ATOM 272 HB THR A 148 8.598 4.137 1.745 1.00 0.00 H ATOM 273 HG1 THR A 148 9.650 2.947 3.661 1.00 0.00 H ATOM 274 HG21 THR A 148 8.664 6.262 3.313 1.00 0.00 H ATOM 275 HG22 THR A 148 9.161 5.106 4.573 1.00 0.00 H ATOM 276 HG23 THR A 148 10.156 5.313 3.111 1.00 0.00 H ATOM 277 N GLU A 149 6.581 5.731 4.951 1.00 0.00 N ATOM 278 CA GLU A 149 6.228 6.032 6.328 1.00 0.00 C ATOM 279 C GLU A 149 4.773 6.498 6.414 1.00 0.00 C ATOM 280 O GLU A 149 4.411 7.254 7.313 1.00 0.00 O ATOM 281 CB GLU A 149 7.174 7.077 6.921 1.00 0.00 C ATOM 282 CG GLU A 149 7.019 8.423 6.212 1.00 0.00 C ATOM 283 CD GLU A 149 8.371 9.121 6.056 1.00 0.00 C ATOM 284 OE1 GLU A 149 9.139 8.682 5.173 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.608 10.077 6.826 1.00 0.00 O ATOM 286 H GLU A 149 6.949 6.503 4.432 1.00 0.00 H ATOM 287 HA GLU A 149 6.348 5.093 6.869 1.00 0.00 H ATOM 288 HB3 GLU A 149 8.204 6.732 6.834 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.339 9.061 6.778 1.00 0.00 H ATOM 290 N LYS A 150 3.978 6.026 5.465 1.00 0.00 N ATOM 291 CA LYS A 150 2.570 6.384 5.422 1.00 0.00 C ATOM 292 C LYS A 150 1.815 5.365 4.566 1.00 0.00 C ATOM 293 O LYS A 150 1.242 5.718 3.535 1.00 0.00 O ATOM 294 CB LYS A 150 2.400 7.830 4.951 1.00 0.00 C ATOM 295 CG LYS A 150 2.425 8.799 6.135 1.00 0.00 C ATOM 296 CD LYS A 150 3.658 9.703 6.078 1.00 0.00 C ATOM 297 CE LYS A 150 3.510 10.763 4.984 1.00 0.00 C ATOM 298 NZ LYS A 150 3.193 12.080 5.580 1.00 0.00 N ATOM 299 H LYS A 150 4.279 5.411 4.737 1.00 0.00 H ATOM 300 HA LYS A 150 2.188 6.331 6.441 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.457 7.932 4.413 1.00 0.00 H ATOM 302 HG3 LYS A 150 2.425 8.237 7.069 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.546 9.101 5.887 1.00 0.00 H ATOM 304 HE3 LYS A 150 2.721 10.472 4.291 1.00 0.00 H ATOM 305 HZ1 LYS A 150 3.153 11.995 6.576 1.00 0.00 H ATOM 306 HZ2 LYS A 150 3.903 12.739 5.329 1.00 0.00 H ATOM 307 HZ3 LYS A 150 2.309 12.397 5.237 1.00 0.00 H ATOM 308 N GLU A 151 1.837 4.123 5.024 1.00 0.00 N ATOM 309 CA GLU A 151 1.161 3.051 4.313 1.00 0.00 C ATOM 310 C GLU A 151 0.074 2.432 5.195 1.00 0.00 C ATOM 311 O GLU A 151 0.277 2.238 6.392 1.00 0.00 O ATOM 312 CB GLU A 151 2.158 1.988 3.847 1.00 0.00 C ATOM 313 CG GLU A 151 1.629 1.239 2.622 1.00 0.00 C ATOM 314 CD GLU A 151 0.318 0.520 2.944 1.00 0.00 C ATOM 315 OE1 GLU A 151 0.337 -0.299 3.889 1.00 0.00 O ATOM 316 OE2 GLU A 151 -0.674 0.804 2.239 1.00 0.00 O ATOM 317 H GLU A 151 2.305 3.845 5.863 1.00 0.00 H ATOM 318 HA GLU A 151 0.708 3.522 3.441 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.348 1.282 4.656 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.371 0.516 2.285 1.00 0.00 H ATOM 321 N LYS A 152 -1.057 2.141 4.568 1.00 0.00 N ATOM 322 CA LYS A 152 -2.176 1.549 5.279 1.00 0.00 C ATOM 323 C LYS A 152 -2.626 0.282 4.550 1.00 0.00 C ATOM 324 O LYS A 152 -3.373 0.354 3.576 1.00 0.00 O ATOM 325 CB LYS A 152 -3.293 2.577 5.471 1.00 0.00 C ATOM 326 CG LYS A 152 -3.283 3.139 6.894 1.00 0.00 C ATOM 327 CD LYS A 152 -3.432 2.020 7.927 1.00 0.00 C ATOM 328 CE LYS A 152 -2.112 1.770 8.659 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.269 2.014 10.110 1.00 0.00 N ATOM 330 H LYS A 152 -1.213 2.303 3.593 1.00 0.00 H ATOM 331 HA LYS A 152 -1.821 1.270 6.271 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.259 2.113 5.266 1.00 0.00 H ATOM 333 HG3 LYS A 152 -4.094 3.857 7.012 1.00 0.00 H ATOM 334 HD3 LYS A 152 -3.757 1.105 7.432 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.337 2.421 8.256 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.581 1.176 10.557 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.391 2.293 10.498 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -2.943 2.740 10.255 1.00 0.00 H ATOM 339 N ASP A 153 -2.152 -0.851 5.051 1.00 0.00 N ATOM 340 CA ASP A 153 -2.496 -2.132 4.459 1.00 0.00 C ATOM 341 C ASP A 153 -3.493 -2.857 5.365 1.00 0.00 C ATOM 342 O ASP A 153 -3.287 -2.944 6.575 1.00 0.00 O ATOM 343 CB ASP A 153 -1.259 -3.021 4.312 1.00 0.00 C ATOM 344 CG ASP A 153 -1.446 -4.471 4.762 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.527 -5.023 4.460 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.507 -4.994 5.397 1.00 0.00 O ATOM 347 H ASP A 153 -1.545 -0.900 5.844 1.00 0.00 H ATOM 348 HA ASP A 153 -2.917 -1.893 3.483 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.444 -2.580 4.885 1.00 0.00 H ATOM 350 N LEU A 154 -4.552 -3.356 4.746 1.00 0.00 N ATOM 351 CA LEU A 154 -5.582 -4.070 5.482 1.00 0.00 C ATOM 352 C LEU A 154 -5.645 -5.518 4.988 1.00 0.00 C ATOM 353 O LEU A 154 -4.848 -5.924 4.144 1.00 0.00 O ATOM 354 CB LEU A 154 -6.917 -3.330 5.391 1.00 0.00 C ATOM 355 CG LEU A 154 -6.988 -2.200 4.361 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.965 -1.107 4.676 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.829 -2.743 2.941 1.00 0.00 C ATOM 358 H LEU A 154 -4.712 -3.281 3.762 1.00 0.00 H ATOM 359 HA LEU A 154 -5.288 -4.077 6.532 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.148 -2.915 6.373 1.00 0.00 H ATOM 361 HG LEU A 154 -7.976 -1.744 4.423 1.00 0.00 H ATOM 362 HD11 LEU A 154 -6.418 -0.128 4.514 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.649 -1.193 5.716 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.100 -1.219 4.023 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.754 -2.587 2.386 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.013 -2.219 2.441 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.604 -3.809 2.981 1.00 0.00 H ATOM 368 N ARG A 155 -6.601 -6.254 5.535 1.00 0.00 N ATOM 369 CA ARG A 155 -6.780 -7.646 5.159 1.00 0.00 C ATOM 370 C ARG A 155 -6.815 -7.786 3.637 1.00 0.00 C ATOM 371 O ARG A 155 -6.580 -8.869 3.103 1.00 0.00 O ATOM 372 CB ARG A 155 -8.074 -8.213 5.747 1.00 0.00 C ATOM 373 CG ARG A 155 -9.283 -7.381 5.314 1.00 0.00 C ATOM 374 CD ARG A 155 -10.024 -6.819 6.528 1.00 0.00 C ATOM 375 NE ARG A 155 -11.365 -6.338 6.125 1.00 0.00 N ATOM 376 CZ ARG A 155 -12.410 -7.142 5.884 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.276 -8.469 6.003 1.00 0.00 N ATOM 378 NH2 ARG A 155 -13.589 -6.618 5.522 1.00 0.00 N ATOM 379 H ARG A 155 -7.246 -5.915 6.221 1.00 0.00 H ATOM 380 HA ARG A 155 -5.917 -8.162 5.581 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.009 -8.227 6.835 1.00 0.00 H ATOM 382 HG3 ARG A 155 -9.961 -7.998 4.723 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.453 -6.001 6.968 1.00 0.00 H ATOM 384 HE ARG A 155 -11.499 -5.352 6.026 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.396 -8.861 6.272 1.00 0.00 H ATOM 386 HH12 ARG A 155 -13.055 -9.070 5.822 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.690 -5.626 5.433 1.00 0.00 H ATOM 388 HH22 ARG A 155 -14.369 -7.217 5.342 1.00 0.00 H ATOM 389 N ASP A 156 -7.110 -6.674 2.979 1.00 0.00 N ATOM 390 CA ASP A 156 -7.179 -6.658 1.528 1.00 0.00 C ATOM 391 C ASP A 156 -5.762 -6.611 0.955 1.00 0.00 C ATOM 392 O ASP A 156 -5.580 -6.401 -0.243 1.00 0.00 O ATOM 393 CB ASP A 156 -7.934 -5.425 1.026 1.00 0.00 C ATOM 394 CG ASP A 156 -8.537 -5.562 -0.374 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.428 -6.425 -0.526 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.093 -4.801 -1.260 1.00 0.00 O ATOM 397 H ASP A 156 -7.301 -5.797 3.420 1.00 0.00 H ATOM 398 HA ASP A 156 -7.709 -7.571 1.257 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.253 -4.575 1.030 1.00 0.00 H ATOM 400 N VAL A 157 -4.794 -6.809 1.839 1.00 0.00 N ATOM 401 CA VAL A 157 -3.398 -6.792 1.435 1.00 0.00 C ATOM 402 C VAL A 157 -3.259 -7.465 0.068 1.00 0.00 C ATOM 403 O VAL A 157 -3.093 -6.788 -0.946 1.00 0.00 O ATOM 404 CB VAL A 157 -2.533 -7.445 2.514 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.376 -8.344 3.422 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.376 -8.227 1.891 1.00 0.00 C ATOM 407 H VAL A 157 -4.951 -6.978 2.811 1.00 0.00 H ATOM 408 HA VAL A 157 -3.095 -5.749 1.345 1.00 0.00 H ATOM 409 HB VAL A 157 -2.109 -6.652 3.130 1.00 0.00 H ATOM 410 HG11 VAL A 157 -4.210 -8.754 2.853 1.00 0.00 H ATOM 411 HG12 VAL A 157 -2.759 -9.159 3.802 1.00 0.00 H ATOM 412 HG13 VAL A 157 -3.760 -7.759 4.258 1.00 0.00 H ATOM 413 HG21 VAL A 157 -0.440 -7.935 2.368 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.539 -9.296 2.036 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.323 -8.010 0.825 1.00 0.00 H ATOM 416 N GLY A 158 -3.329 -8.787 0.085 1.00 0.00 N ATOM 417 CA GLY A 158 -3.212 -9.559 -1.140 1.00 0.00 C ATOM 418 C GLY A 158 -2.030 -9.074 -1.983 1.00 0.00 C ATOM 419 O GLY A 158 -0.918 -8.932 -1.476 1.00 0.00 O ATOM 420 H GLY A 158 -3.463 -9.330 0.915 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.082 -10.614 -0.899 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.133 -9.474 -1.717 1.00 0.00 H ATOM 423 N ASP A 159 -2.311 -8.835 -3.255 1.00 0.00 N ATOM 424 CA ASP A 159 -1.285 -8.370 -4.173 1.00 0.00 C ATOM 425 C ASP A 159 -1.000 -6.890 -3.905 1.00 0.00 C ATOM 426 O ASP A 159 0.157 -6.480 -3.834 1.00 0.00 O ATOM 427 CB ASP A 159 -1.742 -8.507 -5.626 1.00 0.00 C ATOM 428 CG ASP A 159 -2.948 -7.647 -6.009 1.00 0.00 C ATOM 429 OD1 ASP A 159 -4.008 -7.841 -5.375 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.783 -6.814 -6.926 1.00 0.00 O ATOM 431 H ASP A 159 -3.217 -8.953 -3.660 1.00 0.00 H ATOM 432 HA ASP A 159 -0.419 -9.002 -3.979 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.985 -9.552 -5.818 1.00 0.00 H ATOM 434 N TRP A 160 -2.076 -6.129 -3.763 1.00 0.00 N ATOM 435 CA TRP A 160 -1.956 -4.705 -3.504 1.00 0.00 C ATOM 436 C TRP A 160 -0.800 -4.498 -2.524 1.00 0.00 C ATOM 437 O TRP A 160 0.104 -3.704 -2.782 1.00 0.00 O ATOM 438 CB TRP A 160 -3.278 -4.126 -2.999 1.00 0.00 C ATOM 439 CG TRP A 160 -3.191 -3.494 -1.608 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.515 -4.045 -0.430 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.734 -2.161 -1.297 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.301 -3.167 0.613 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.811 -1.986 0.070 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.270 -1.138 -2.142 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.441 -0.797 0.712 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.905 0.043 -1.485 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.977 0.236 -0.110 1.00 0.00 C ATOM 448 H TRP A 160 -3.013 -6.471 -3.822 1.00 0.00 H ATOM 449 HA TRP A 160 -1.735 -4.212 -4.450 1.00 0.00 H ATOM 450 HB3 TRP A 160 -4.027 -4.919 -2.980 1.00 0.00 H ATOM 451 HD1 TRP A 160 -3.899 -5.057 -0.312 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.483 -3.365 1.670 1.00 0.00 H ATOM 453 HE3 TRP A 160 -2.200 -1.251 -3.224 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.511 -0.684 1.793 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.539 0.870 -2.094 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.672 1.187 0.326 1.00 0.00 H ATOM 457 N ARG A 161 -0.865 -5.226 -1.419 1.00 0.00 N ATOM 458 CA ARG A 161 0.166 -5.133 -0.399 1.00 0.00 C ATOM 459 C ARG A 161 1.495 -5.663 -0.937 1.00 0.00 C ATOM 460 O ARG A 161 2.491 -4.942 -0.965 1.00 0.00 O ATOM 461 CB ARG A 161 -0.223 -5.924 0.851 1.00 0.00 C ATOM 462 CG ARG A 161 0.132 -5.151 2.123 1.00 0.00 C ATOM 463 CD ARG A 161 0.737 -6.078 3.178 1.00 0.00 C ATOM 464 NE ARG A 161 1.604 -5.305 4.094 1.00 0.00 N ATOM 465 CZ ARG A 161 2.272 -5.838 5.126 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.178 -7.151 5.379 1.00 0.00 N ATOM 467 NH2 ARG A 161 3.035 -5.059 5.905 1.00 0.00 N ATOM 468 H ARG A 161 -1.603 -5.870 -1.216 1.00 0.00 H ATOM 469 HA ARG A 161 0.232 -4.069 -0.167 1.00 0.00 H ATOM 470 HB3 ARG A 161 0.290 -6.886 0.851 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.762 -4.673 2.524 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.317 -6.864 2.693 1.00 0.00 H ATOM 473 HE ARG A 161 1.697 -4.322 3.934 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.609 -7.733 4.797 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.676 -7.549 6.149 1.00 0.00 H ATOM 476 HH21 ARG A 161 3.105 -4.080 5.717 1.00 0.00 H ATOM 477 HH22 ARG A 161 3.533 -5.458 6.675 1.00 0.00 H ATOM 478 N LYS A 162 1.469 -6.921 -1.353 1.00 0.00 N ATOM 479 CA LYS A 162 2.661 -7.557 -1.889 1.00 0.00 C ATOM 480 C LYS A 162 3.553 -6.495 -2.536 1.00 0.00 C ATOM 481 O LYS A 162 4.777 -6.570 -2.446 1.00 0.00 O ATOM 482 CB LYS A 162 2.280 -8.699 -2.834 1.00 0.00 C ATOM 483 CG LYS A 162 3.326 -8.869 -3.937 1.00 0.00 C ATOM 484 CD LYS A 162 4.629 -9.442 -3.374 1.00 0.00 C ATOM 485 CE LYS A 162 4.817 -10.899 -3.803 1.00 0.00 C ATOM 486 NZ LYS A 162 4.298 -11.817 -2.765 1.00 0.00 N ATOM 487 H LYS A 162 0.655 -7.502 -1.327 1.00 0.00 H ATOM 488 HA LYS A 162 3.201 -7.998 -1.052 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.306 -8.497 -3.279 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.522 -7.907 -4.409 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.618 -9.379 -2.286 1.00 0.00 H ATOM 492 HE3 LYS A 162 5.874 -11.099 -3.978 1.00 0.00 H ATOM 493 HZ1 LYS A 162 3.960 -11.285 -1.989 1.00 0.00 H ATOM 494 HZ2 LYS A 162 3.552 -12.363 -3.145 1.00 0.00 H ATOM 495 HZ3 LYS A 162 5.033 -12.422 -2.458 1.00 0.00 H ATOM 496 N ASN A 163 2.904 -5.532 -3.174 1.00 0.00 N ATOM 497 CA ASN A 163 3.624 -4.457 -3.835 1.00 0.00 C ATOM 498 C ASN A 163 4.049 -3.418 -2.796 1.00 0.00 C ATOM 499 O ASN A 163 5.240 -3.177 -2.602 1.00 0.00 O ATOM 500 CB ASN A 163 2.739 -3.757 -4.869 1.00 0.00 C ATOM 501 CG ASN A 163 2.673 -4.562 -6.169 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.588 -4.564 -6.976 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.543 -5.244 -6.325 1.00 0.00 N ATOM 504 H ASN A 163 1.908 -5.478 -3.242 1.00 0.00 H ATOM 505 HA ASN A 163 4.476 -4.936 -4.317 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.132 -2.760 -5.074 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.832 -5.201 -5.623 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.404 -5.802 -7.143 1.00 0.00 H ATOM 509 N ILE A 164 3.051 -2.829 -2.152 1.00 0.00 N ATOM 510 CA ILE A 164 3.306 -1.821 -1.137 1.00 0.00 C ATOM 511 C ILE A 164 3.585 -2.510 0.200 1.00 0.00 C ATOM 512 O ILE A 164 3.271 -1.968 1.259 1.00 0.00 O ATOM 513 CB ILE A 164 2.156 -0.813 -1.081 1.00 0.00 C ATOM 514 CG1 ILE A 164 0.850 -1.494 -0.668 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.017 -0.066 -2.410 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.799 -1.712 0.845 1.00 0.00 C ATOM 517 H ILE A 164 2.085 -3.029 -2.315 1.00 0.00 H ATOM 518 HA ILE A 164 4.200 -1.274 -1.437 1.00 0.00 H ATOM 519 HB ILE A 164 2.388 -0.071 -0.317 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.756 -2.452 -1.180 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.444 0.933 -2.310 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.548 -0.610 -3.190 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.963 0.014 -2.673 1.00 0.00 H ATOM 524 HD11 ILE A 164 -0.238 -1.698 1.181 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.247 -2.675 1.089 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.353 -0.917 1.345 1.00 0.00 H ATOM 527 N GLU A 165 4.173 -3.694 0.108 1.00 0.00 N ATOM 528 CA GLU A 165 4.498 -4.462 1.298 1.00 0.00 C ATOM 529 C GLU A 165 5.891 -5.080 1.166 1.00 0.00 C ATOM 530 O GLU A 165 6.644 -5.134 2.138 1.00 0.00 O ATOM 531 CB GLU A 165 3.443 -5.539 1.560 1.00 0.00 C ATOM 532 CG GLU A 165 3.845 -6.868 0.919 1.00 0.00 C ATOM 533 CD GLU A 165 4.891 -7.592 1.768 1.00 0.00 C ATOM 534 OE1 GLU A 165 5.164 -7.093 2.881 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.396 -8.628 1.285 1.00 0.00 O ATOM 536 H GLU A 165 4.424 -4.127 -0.756 1.00 0.00 H ATOM 537 HA GLU A 165 4.487 -3.744 2.118 1.00 0.00 H ATOM 538 HB3 GLU A 165 2.481 -5.215 1.162 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.242 -6.688 -0.079 1.00 0.00 H ATOM 540 N GLU A 166 6.192 -5.532 -0.043 1.00 0.00 N ATOM 541 CA GLU A 166 7.481 -6.143 -0.313 1.00 0.00 C ATOM 542 C GLU A 166 8.460 -5.100 -0.856 1.00 0.00 C ATOM 543 O GLU A 166 9.667 -5.211 -0.651 1.00 0.00 O ATOM 544 CB GLU A 166 7.338 -7.317 -1.284 1.00 0.00 C ATOM 545 CG GLU A 166 8.668 -8.054 -1.454 1.00 0.00 C ATOM 546 CD GLU A 166 9.145 -8.640 -0.122 1.00 0.00 C ATOM 547 OE1 GLU A 166 8.679 -9.752 0.206 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.963 -7.962 0.534 1.00 0.00 O ATOM 549 H GLU A 166 5.573 -5.484 -0.827 1.00 0.00 H ATOM 550 HA GLU A 166 7.833 -6.516 0.649 1.00 0.00 H ATOM 551 HB3 GLU A 166 6.992 -6.954 -2.251 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.420 -7.369 -1.843 1.00 0.00 H ATOM 553 N LYS A 167 7.902 -4.110 -1.538 1.00 0.00 N ATOM 554 CA LYS A 167 8.712 -3.048 -2.112 1.00 0.00 C ATOM 555 C LYS A 167 8.882 -1.930 -1.082 1.00 0.00 C ATOM 556 O LYS A 167 9.930 -1.818 -0.447 1.00 0.00 O ATOM 557 CB LYS A 167 8.115 -2.578 -3.439 1.00 0.00 C ATOM 558 CG LYS A 167 8.220 -3.669 -4.506 1.00 0.00 C ATOM 559 CD LYS A 167 8.182 -3.067 -5.912 1.00 0.00 C ATOM 560 CE LYS A 167 9.149 -3.795 -6.847 1.00 0.00 C ATOM 561 NZ LYS A 167 8.878 -3.433 -8.256 1.00 0.00 N ATOM 562 H LYS A 167 6.920 -4.028 -1.701 1.00 0.00 H ATOM 563 HA LYS A 167 9.693 -3.468 -2.330 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.634 -1.681 -3.778 1.00 0.00 H ATOM 565 HG3 LYS A 167 7.402 -4.379 -4.387 1.00 0.00 H ATOM 566 HD3 LYS A 167 8.440 -2.009 -5.866 1.00 0.00 H ATOM 567 HE3 LYS A 167 9.050 -4.872 -6.717 1.00 0.00 H ATOM 568 HZ1 LYS A 167 9.737 -3.195 -8.711 1.00 0.00 H ATOM 569 HZ2 LYS A 167 8.458 -4.211 -8.725 1.00 0.00 H ATOM 570 HZ3 LYS A 167 8.256 -2.651 -8.287 1.00 0.00 H ATOM 571 N SER A 168 7.834 -1.128 -0.948 1.00 0.00 N ATOM 572 CA SER A 168 7.854 -0.022 -0.006 1.00 0.00 C ATOM 573 C SER A 168 8.610 -0.427 1.261 1.00 0.00 C ATOM 574 O SER A 168 9.527 0.270 1.690 1.00 0.00 O ATOM 575 CB SER A 168 6.434 0.429 0.344 1.00 0.00 C ATOM 576 OG SER A 168 5.667 0.724 -0.819 1.00 0.00 O ATOM 577 H SER A 168 6.986 -1.225 -1.468 1.00 0.00 H ATOM 578 HA SER A 168 8.375 0.786 -0.521 1.00 0.00 H ATOM 579 HB3 SER A 168 6.482 1.311 0.982 1.00 0.00 H ATOM 580 HG SER A 168 4.691 0.683 -0.605 1.00 0.00 H ATOM 581 N GLY A 169 8.197 -1.553 1.823 1.00 0.00 N ATOM 582 CA GLY A 169 8.823 -2.059 3.033 1.00 0.00 C ATOM 583 C GLY A 169 10.345 -2.111 2.882 1.00 0.00 C ATOM 584 O GLY A 169 11.067 -1.416 3.596 1.00 0.00 O ATOM 585 H GLY A 169 7.449 -2.115 1.468 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.559 -1.423 3.877 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.443 -3.056 3.254 1.00 0.00 H ATOM 588 N MET A 170 10.787 -2.939 1.948 1.00 0.00 N ATOM 589 CA MET A 170 12.210 -3.091 1.694 1.00 0.00 C ATOM 590 C MET A 170 12.842 -1.753 1.305 1.00 0.00 C ATOM 591 O MET A 170 13.673 -1.219 2.037 1.00 0.00 O ATOM 592 CB MET A 170 12.423 -4.104 0.567 1.00 0.00 C ATOM 593 CG MET A 170 12.300 -5.537 1.089 1.00 0.00 C ATOM 594 SD MET A 170 13.244 -6.646 0.055 1.00 0.00 S ATOM 595 CE MET A 170 12.482 -6.320 -1.526 1.00 0.00 C ATOM 596 H MET A 170 10.193 -3.501 1.372 1.00 0.00 H ATOM 597 HA MET A 170 12.638 -3.444 2.632 1.00 0.00 H ATOM 598 HB3 MET A 170 13.407 -3.957 0.123 1.00 0.00 H ATOM 599 HG3 MET A 170 11.253 -5.841 1.100 1.00 0.00 H ATOM 600 HE1 MET A 170 13.162 -6.616 -2.325 1.00 0.00 H ATOM 601 HE2 MET A 170 11.557 -6.890 -1.606 1.00 0.00 H ATOM 602 HE3 MET A 170 12.262 -5.257 -1.612 1.00 0.00 H ATOM 603 N GLU A 171 12.424 -1.250 0.152 1.00 0.00 N ATOM 604 CA GLU A 171 12.939 0.014 -0.343 1.00 0.00 C ATOM 605 C GLU A 171 13.088 1.014 0.805 1.00 0.00 C ATOM 606 O GLU A 171 14.028 1.807 0.825 1.00 0.00 O ATOM 607 CB GLU A 171 12.042 0.577 -1.447 1.00 0.00 C ATOM 608 CG GLU A 171 12.543 0.153 -2.830 1.00 0.00 C ATOM 609 CD GLU A 171 11.952 1.046 -3.924 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.412 2.205 -4.019 1.00 0.00 O ATOM 611 OE2 GLU A 171 11.056 0.550 -4.639 1.00 0.00 O ATOM 612 H GLU A 171 11.747 -1.692 -0.438 1.00 0.00 H ATOM 613 HA GLU A 171 13.919 -0.217 -0.763 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.018 1.665 -1.383 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.270 -0.885 -3.017 1.00 0.00 H ATOM 616 N GLY A 172 12.145 0.944 1.734 1.00 0.00 N ATOM 617 CA GLY A 172 12.159 1.832 2.883 1.00 0.00 C ATOM 618 C GLY A 172 13.360 1.543 3.786 1.00 0.00 C ATOM 619 O GLY A 172 14.196 2.416 4.011 1.00 0.00 O ATOM 620 H GLY A 172 11.383 0.296 1.710 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.194 2.868 2.545 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.235 1.713 3.451 1.00 0.00 H ATOM 623 N ARG A 173 13.408 0.313 4.277 1.00 0.00 N ATOM 624 CA ARG A 173 14.492 -0.102 5.151 1.00 0.00 C ATOM 625 C ARG A 173 15.842 0.136 4.470 1.00 0.00 C ATOM 626 O ARG A 173 16.875 0.187 5.135 1.00 0.00 O ATOM 627 CB ARG A 173 14.369 -1.583 5.516 1.00 0.00 C ATOM 628 CG ARG A 173 15.150 -1.899 6.793 1.00 0.00 C ATOM 629 CD ARG A 173 16.449 -2.641 6.471 1.00 0.00 C ATOM 630 NE ARG A 173 16.801 -3.551 7.584 1.00 0.00 N ATOM 631 CZ ARG A 173 16.054 -4.595 7.966 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.909 -4.869 7.328 1.00 0.00 N ATOM 633 NH2 ARG A 173 16.452 -5.366 8.988 1.00 0.00 N ATOM 634 H ARG A 173 12.723 -0.391 4.089 1.00 0.00 H ATOM 635 HA ARG A 173 14.387 0.517 6.040 1.00 0.00 H ATOM 636 HB3 ARG A 173 14.740 -2.196 4.697 1.00 0.00 H ATOM 637 HG3 ARG A 173 14.536 -2.506 7.459 1.00 0.00 H ATOM 638 HD3 ARG A 173 17.255 -1.926 6.305 1.00 0.00 H ATOM 639 HE ARG A 173 17.650 -3.375 8.083 1.00 0.00 H ATOM 640 HH11 ARG A 173 14.611 -4.294 6.565 1.00 0.00 H ATOM 641 HH12 ARG A 173 14.351 -5.649 7.613 1.00 0.00 H ATOM 642 HH21 ARG A 173 17.306 -5.162 9.464 1.00 0.00 H ATOM 643 HH22 ARG A 173 15.894 -6.145 9.273 1.00 0.00 H ATOM 644 N LYS A 174 15.788 0.277 3.154 1.00 0.00 N ATOM 645 CA LYS A 174 16.993 0.510 2.376 1.00 0.00 C ATOM 646 C LYS A 174 17.294 2.010 2.345 1.00 0.00 C ATOM 647 O LYS A 174 18.454 2.416 2.395 1.00 0.00 O ATOM 648 CB LYS A 174 16.866 -0.122 0.988 1.00 0.00 C ATOM 649 CG LYS A 174 16.473 -1.596 1.092 1.00 0.00 C ATOM 650 CD LYS A 174 17.709 -2.496 1.061 1.00 0.00 C ATOM 651 CE LYS A 174 18.419 -2.408 -0.292 1.00 0.00 C ATOM 652 NZ LYS A 174 18.946 -3.733 -0.688 1.00 0.00 N ATOM 653 H LYS A 174 14.943 0.235 2.621 1.00 0.00 H ATOM 654 HA LYS A 174 17.814 0.004 2.886 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.812 -0.029 0.456 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.808 -1.857 0.267 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.417 -3.529 1.254 1.00 0.00 H ATOM 658 HE3 LYS A 174 19.235 -1.688 -0.235 1.00 0.00 H ATOM 659 HZ1 LYS A 174 18.186 -4.366 -0.828 1.00 0.00 H ATOM 660 HZ2 LYS A 174 19.467 -3.644 -1.538 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.544 -4.084 0.033 1.00 0.00 H ATOM 662 N LYS A 175 16.228 2.792 2.262 1.00 0.00 N ATOM 663 CA LYS A 175 16.363 4.239 2.224 1.00 0.00 C ATOM 664 C LYS A 175 16.465 4.776 3.653 1.00 0.00 C ATOM 665 O LYS A 175 16.664 5.972 3.858 1.00 0.00 O ATOM 666 CB LYS A 175 15.225 4.861 1.412 1.00 0.00 C ATOM 667 CG LYS A 175 15.748 5.466 0.108 1.00 0.00 C ATOM 668 CD LYS A 175 16.467 4.411 -0.736 1.00 0.00 C ATOM 669 CE LYS A 175 15.659 3.113 -0.796 1.00 0.00 C ATOM 670 NZ LYS A 175 15.854 2.442 -2.100 1.00 0.00 N ATOM 671 H LYS A 175 15.288 2.455 2.222 1.00 0.00 H ATOM 672 HA LYS A 175 17.293 4.466 1.701 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.732 5.634 2.003 1.00 0.00 H ATOM 674 HG3 LYS A 175 16.431 6.285 0.331 1.00 0.00 H ATOM 675 HD3 LYS A 175 17.452 4.212 -0.313 1.00 0.00 H ATOM 676 HE3 LYS A 175 14.601 3.330 -0.645 1.00 0.00 H ATOM 677 HZ1 LYS A 175 15.211 1.679 -2.181 1.00 0.00 H ATOM 678 HZ2 LYS A 175 15.690 3.095 -2.839 1.00 0.00 H ATOM 679 HZ3 LYS A 175 16.790 2.097 -2.161 1.00 0.00 H ATOM 680 N MET A 176 16.325 3.864 4.604 1.00 0.00 N ATOM 681 CA MET A 176 16.399 4.232 6.009 1.00 0.00 C ATOM 682 C MET A 176 17.764 3.868 6.598 1.00 0.00 C ATOM 683 O MET A 176 18.359 4.661 7.326 1.00 0.00 O ATOM 684 CB MET A 176 15.298 3.507 6.784 1.00 0.00 C ATOM 685 CG MET A 176 15.826 2.210 7.403 1.00 0.00 C ATOM 686 SD MET A 176 14.567 1.466 8.426 1.00 0.00 S ATOM 687 CE MET A 176 14.679 2.513 9.867 1.00 0.00 C ATOM 688 H MET A 176 16.165 2.893 4.429 1.00 0.00 H ATOM 689 HA MET A 176 16.259 5.312 6.036 1.00 0.00 H ATOM 690 HB3 MET A 176 14.465 3.282 6.118 1.00 0.00 H ATOM 691 HG3 MET A 176 16.715 2.417 7.999 1.00 0.00 H ATOM 692 HE1 MET A 176 15.669 2.419 10.309 1.00 0.00 H ATOM 693 HE2 MET A 176 14.508 3.550 9.576 1.00 0.00 H ATOM 694 HE3 MET A 176 13.926 2.211 10.595 1.00 0.00 H ATOM 695 N PHE A 177 18.218 2.671 6.263 1.00 0.00 N ATOM 696 CA PHE A 177 19.501 2.193 6.751 1.00 0.00 C ATOM 697 C PHE A 177 20.581 2.326 5.674 1.00 0.00 C ATOM 698 O PHE A 177 21.764 2.138 5.951 1.00 0.00 O ATOM 699 CB PHE A 177 19.326 0.714 7.099 1.00 0.00 C ATOM 700 CG PHE A 177 19.800 -0.244 6.006 1.00 0.00 C ATOM 701 CD1 PHE A 177 19.448 -0.027 4.710 1.00 0.00 C ATOM 702 CD2 PHE A 177 20.577 -1.313 6.328 1.00 0.00 C ATOM 703 CE1 PHE A 177 19.889 -0.916 3.695 1.00 0.00 C ATOM 704 CE2 PHE A 177 21.018 -2.203 5.313 1.00 0.00 C ATOM 705 CZ PHE A 177 20.665 -1.986 4.018 1.00 0.00 C ATOM 706 H PHE A 177 17.727 2.032 5.670 1.00 0.00 H ATOM 707 HA PHE A 177 19.770 2.808 7.609 1.00 0.00 H ATOM 708 HB3 PHE A 177 18.271 0.522 7.303 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.826 0.830 4.451 1.00 0.00 H ATOM 710 HD2 PHE A 177 20.860 -1.488 7.367 1.00 0.00 H ATOM 711 HE1 PHE A 177 19.606 -0.742 2.657 1.00 0.00 H ATOM 712 HE2 PHE A 177 21.640 -3.060 5.572 1.00 0.00 H ATOM 713 HZ PHE A 177 21.004 -2.668 3.239 1.00 0.00 H ATOM 714 N GLU A 178 20.134 2.650 4.469 1.00 0.00 N ATOM 715 CA GLU A 178 21.047 2.810 3.351 1.00 0.00 C ATOM 716 C GLU A 178 22.436 2.283 3.719 1.00 0.00 C ATOM 717 O GLU A 178 23.382 3.057 3.851 1.00 0.00 O ATOM 718 CB GLU A 178 21.116 4.271 2.904 1.00 0.00 C ATOM 719 CG GLU A 178 20.718 4.415 1.434 1.00 0.00 C ATOM 720 CD GLU A 178 20.369 5.866 1.100 1.00 0.00 C ATOM 721 OE1 GLU A 178 19.305 6.317 1.575 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.174 6.492 0.376 1.00 0.00 O ATOM 723 H GLU A 178 19.169 2.800 4.253 1.00 0.00 H ATOM 724 HA GLU A 178 20.626 2.210 2.545 1.00 0.00 H ATOM 725 HB3 GLU A 178 22.127 4.653 3.051 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.865 3.772 1.220 1.00 0.00 H ATOM 727 N ALA A 179 22.513 0.969 3.874 1.00 0.00 N ATOM 728 CA ALA A 179 23.769 0.330 4.225 1.00 0.00 C ATOM 729 C ALA A 179 24.029 -0.834 3.266 1.00 0.00 C ATOM 730 O ALA A 179 24.375 -1.933 3.697 1.00 0.00 O ATOM 731 CB ALA A 179 23.725 -0.118 5.687 1.00 0.00 C ATOM 732 H ALA A 179 21.738 0.347 3.765 1.00 0.00 H ATOM 733 HA ALA A 179 24.561 1.069 4.109 1.00 0.00 H ATOM 734 HB1 ALA A 179 22.692 -0.108 6.039 1.00 0.00 H ATOM 735 HB2 ALA A 179 24.127 -1.128 5.770 1.00 0.00 H ATOM 736 HB3 ALA A 179 24.321 0.561 6.294 1.00 0.00 H ATOM 737 N GLY A 180 23.853 -0.553 1.983 1.00 0.00 N ATOM 738 CA GLY A 180 24.064 -1.563 0.960 1.00 0.00 C ATOM 739 C GLY A 180 24.194 -0.922 -0.423 1.00 0.00 C ATOM 740 O GLY A 180 23.810 0.231 -0.616 1.00 0.00 O ATOM 741 H GLY A 180 23.571 0.343 1.641 1.00 0.00 H ATOM 742 HA2 GLY A 180 24.964 -2.133 1.187 1.00 0.00 H ATOM 743 HA3 GLY A 180 23.232 -2.267 0.961 1.00 0.00 H ATOM 744 N GLU A 181 24.738 -1.697 -1.350 1.00 0.00 N ATOM 745 CA GLU A 181 24.925 -1.220 -2.710 1.00 0.00 C ATOM 746 C GLU A 181 23.659 -1.464 -3.536 1.00 0.00 C ATOM 747 O GLU A 181 22.809 -2.265 -3.153 1.00 0.00 O ATOM 748 CB GLU A 181 26.141 -1.882 -3.362 1.00 0.00 C ATOM 749 CG GLU A 181 27.384 -1.001 -3.220 1.00 0.00 C ATOM 750 CD GLU A 181 28.488 -1.731 -2.451 1.00 0.00 C ATOM 751 OE1 GLU A 181 28.437 -1.681 -1.203 1.00 0.00 O ATOM 752 OE2 GLU A 181 29.357 -2.322 -3.129 1.00 0.00 O ATOM 753 H GLU A 181 25.048 -2.634 -1.184 1.00 0.00 H ATOM 754 HA GLU A 181 25.106 -0.150 -2.619 1.00 0.00 H ATOM 755 HB3 GLU A 181 25.938 -2.065 -4.416 1.00 0.00 H ATOM 756 HG3 GLU A 181 27.124 -0.079 -2.703 1.00 0.00 H ATOM 757 N SER A 182 23.577 -0.758 -4.654 1.00 0.00 N ATOM 758 CA SER A 182 22.430 -0.888 -5.538 1.00 0.00 C ATOM 759 C SER A 182 21.143 -0.572 -4.774 1.00 0.00 C ATOM 760 O SER A 182 20.309 0.200 -5.246 1.00 0.00 O ATOM 761 CB SER A 182 22.357 -2.291 -6.143 1.00 0.00 C ATOM 762 OG SER A 182 23.602 -2.694 -6.707 1.00 0.00 O ATOM 763 H SER A 182 24.273 -0.108 -4.958 1.00 0.00 H ATOM 764 HA SER A 182 22.593 -0.159 -6.330 1.00 0.00 H ATOM 765 HB3 SER A 182 21.585 -2.315 -6.912 1.00 0.00 H ATOM 766 HG SER A 182 23.443 -3.303 -7.485 1.00 0.00 H TER 767 SER A 182