ATOM 1 N MET A 100 6.150 -11.926 -74.040 1.00 0.00 N ATOM 2 CA MET A 100 4.817 -12.170 -73.429 1.00 0.00 C ATOM 3 C MET A 100 4.208 -10.876 -72.874 1.00 0.00 C ATOM 4 O MET A 100 4.873 -9.836 -72.843 1.00 0.00 O ATOM 5 CB MET A 100 4.854 -13.323 -72.397 1.00 0.00 C ATOM 6 CG MET A 100 5.766 -13.128 -71.169 1.00 0.00 C ATOM 7 SD MET A 100 5.294 -11.862 -69.950 1.00 0.00 S ATOM 8 CE MET A 100 3.780 -12.591 -69.261 1.00 0.00 C ATOM 9 H1 MET A 100 6.515 -12.774 -74.444 1.00 0.00 H ATOM 10 H2 MET A 100 6.797 -11.584 -73.346 1.00 0.00 H ATOM 11 H3 MET A 100 6.075 -11.230 -74.767 1.00 0.00 H ATOM 12 HA MET A 100 4.152 -12.492 -74.232 1.00 0.00 H ATOM 13 HB2 MET A 100 3.842 -13.531 -72.053 1.00 0.00 H ATOM 14 HB3 MET A 100 5.195 -14.220 -72.916 1.00 0.00 H ATOM 15 HG2 MET A 100 5.818 -14.082 -70.643 1.00 0.00 H ATOM 16 HG3 MET A 100 6.775 -12.904 -71.516 1.00 0.00 H ATOM 17 HE1 MET A 100 3.018 -12.677 -70.034 1.00 0.00 H ATOM 18 HE2 MET A 100 3.998 -13.580 -68.854 1.00 0.00 H ATOM 19 HE3 MET A 100 3.401 -11.952 -68.461 1.00 0.00 H ATOM 20 N GLY A 101 2.941 -10.930 -72.443 1.00 0.00 N ATOM 21 CA GLY A 101 2.187 -9.801 -71.877 1.00 0.00 C ATOM 22 C GLY A 101 1.218 -9.179 -72.885 1.00 0.00 C ATOM 23 O GLY A 101 1.527 -9.052 -74.071 1.00 0.00 O ATOM 24 H GLY A 101 2.446 -11.807 -72.523 1.00 0.00 H ATOM 25 HA2 GLY A 101 1.602 -10.164 -71.031 1.00 0.00 H ATOM 26 HA3 GLY A 101 2.858 -9.016 -71.526 1.00 0.00 H ATOM 27 N ASP A 102 0.046 -8.773 -72.394 1.00 0.00 N ATOM 28 CA ASP A 102 -1.069 -8.202 -73.165 1.00 0.00 C ATOM 29 C ASP A 102 -2.067 -7.475 -72.241 1.00 0.00 C ATOM 30 O ASP A 102 -2.345 -7.937 -71.130 1.00 0.00 O ATOM 31 CB ASP A 102 -1.774 -9.321 -73.957 1.00 0.00 C ATOM 32 CG ASP A 102 -2.944 -8.795 -74.803 1.00 0.00 C ATOM 33 OD1 ASP A 102 -2.707 -7.936 -75.686 1.00 0.00 O ATOM 34 OD2 ASP A 102 -4.094 -9.246 -74.587 1.00 0.00 O ATOM 35 H ASP A 102 -0.113 -8.920 -71.406 1.00 0.00 H ATOM 36 HA ASP A 102 -0.669 -7.476 -73.876 1.00 0.00 H ATOM 37 HB2 ASP A 102 -1.057 -9.804 -74.622 1.00 0.00 H ATOM 38 HB3 ASP A 102 -2.138 -10.076 -73.255 1.00 0.00 H ATOM 39 N GLY A 103 -2.608 -6.342 -72.708 1.00 0.00 N ATOM 40 CA GLY A 103 -3.571 -5.504 -71.984 1.00 0.00 C ATOM 41 C GLY A 103 -2.885 -4.351 -71.250 1.00 0.00 C ATOM 42 O GLY A 103 -2.183 -4.561 -70.260 1.00 0.00 O ATOM 43 H GLY A 103 -2.331 -6.027 -73.628 1.00 0.00 H ATOM 44 HA2 GLY A 103 -4.280 -5.083 -72.699 1.00 0.00 H ATOM 45 HA3 GLY A 103 -4.120 -6.091 -71.249 1.00 0.00 H ATOM 46 N ASP A 104 -3.130 -3.127 -71.721 1.00 0.00 N ATOM 47 CA ASP A 104 -2.606 -1.866 -71.175 1.00 0.00 C ATOM 48 C ASP A 104 -3.443 -0.667 -71.661 1.00 0.00 C ATOM 49 O ASP A 104 -3.902 -0.639 -72.806 1.00 0.00 O ATOM 50 CB ASP A 104 -1.122 -1.704 -71.561 1.00 0.00 C ATOM 51 CG ASP A 104 -0.476 -0.417 -71.015 1.00 0.00 C ATOM 52 OD1 ASP A 104 -0.832 0.027 -69.896 1.00 0.00 O ATOM 53 OD2 ASP A 104 0.406 0.138 -71.712 1.00 0.00 O ATOM 54 H ASP A 104 -3.704 -3.060 -72.550 1.00 0.00 H ATOM 55 HA ASP A 104 -2.672 -1.906 -70.085 1.00 0.00 H ATOM 56 HB2 ASP A 104 -0.555 -2.555 -71.182 1.00 0.00 H ATOM 57 HB3 ASP A 104 -1.044 -1.710 -72.650 1.00 0.00 H ATOM 58 N LEU A 105 -3.636 0.321 -70.779 1.00 0.00 N ATOM 59 CA LEU A 105 -4.488 1.501 -70.986 1.00 0.00 C ATOM 60 C LEU A 105 -4.070 2.743 -70.173 1.00 0.00 C ATOM 61 O LEU A 105 -4.728 3.780 -70.266 1.00 0.00 O ATOM 62 CB LEU A 105 -5.971 1.118 -70.749 1.00 0.00 C ATOM 63 CG LEU A 105 -6.447 1.012 -69.280 1.00 0.00 C ATOM 64 CD1 LEU A 105 -7.943 0.663 -69.268 1.00 0.00 C ATOM 65 CD2 LEU A 105 -5.685 -0.032 -68.448 1.00 0.00 C ATOM 66 H LEU A 105 -3.205 0.206 -69.871 1.00 0.00 H ATOM 67 HA LEU A 105 -4.390 1.793 -72.032 1.00 0.00 H ATOM 68 HB2 LEU A 105 -6.580 1.881 -71.236 1.00 0.00 H ATOM 69 HB3 LEU A 105 -6.181 0.177 -71.260 1.00 0.00 H ATOM 70 HG LEU A 105 -6.331 1.983 -68.797 1.00 0.00 H ATOM 71 HD11 LEU A 105 -8.310 0.639 -68.240 1.00 0.00 H ATOM 72 HD12 LEU A 105 -8.107 -0.313 -69.729 1.00 0.00 H ATOM 73 HD13 LEU A 105 -8.505 1.419 -69.818 1.00 0.00 H ATOM 74 HD21 LEU A 105 -5.701 -0.999 -68.952 1.00 0.00 H ATOM 75 HD22 LEU A 105 -6.149 -0.133 -67.466 1.00 0.00 H ATOM 76 HD23 LEU A 105 -4.654 0.286 -68.299 1.00 0.00 H ATOM 77 N ASP A 106 -2.995 2.666 -69.379 1.00 0.00 N ATOM 78 CA ASP A 106 -2.584 3.747 -68.468 1.00 0.00 C ATOM 79 C ASP A 106 -1.898 4.906 -69.211 1.00 0.00 C ATOM 80 O ASP A 106 -2.181 6.074 -68.941 1.00 0.00 O ATOM 81 CB ASP A 106 -1.668 3.160 -67.384 1.00 0.00 C ATOM 82 CG ASP A 106 -1.175 4.228 -66.396 1.00 0.00 C ATOM 83 OD1 ASP A 106 -1.997 4.713 -65.585 1.00 0.00 O ATOM 84 OD2 ASP A 106 0.033 4.565 -66.431 1.00 0.00 O ATOM 85 H ASP A 106 -2.453 1.812 -69.376 1.00 0.00 H ATOM 86 HA ASP A 106 -3.468 4.153 -67.976 1.00 0.00 H ATOM 87 HB2 ASP A 106 -2.217 2.393 -66.834 1.00 0.00 H ATOM 88 HB3 ASP A 106 -0.810 2.680 -67.860 1.00 0.00 H ATOM 89 N VAL A 107 -1.047 4.581 -70.186 1.00 0.00 N ATOM 90 CA VAL A 107 -0.335 5.552 -71.036 1.00 0.00 C ATOM 91 C VAL A 107 -1.263 6.051 -72.155 1.00 0.00 C ATOM 92 O VAL A 107 -1.244 5.591 -73.296 1.00 0.00 O ATOM 93 CB VAL A 107 1.046 5.024 -71.500 1.00 0.00 C ATOM 94 CG1 VAL A 107 1.007 3.702 -72.288 1.00 0.00 C ATOM 95 CG2 VAL A 107 1.824 6.101 -72.273 1.00 0.00 C ATOM 96 H VAL A 107 -0.919 3.590 -70.357 1.00 0.00 H ATOM 97 HA VAL A 107 -0.122 6.414 -70.402 1.00 0.00 H ATOM 98 HB VAL A 107 1.613 4.822 -70.590 1.00 0.00 H ATOM 99 HG11 VAL A 107 0.557 3.842 -73.269 1.00 0.00 H ATOM 100 HG12 VAL A 107 2.024 3.333 -72.427 1.00 0.00 H ATOM 101 HG13 VAL A 107 0.440 2.952 -71.737 1.00 0.00 H ATOM 102 HG21 VAL A 107 1.868 7.017 -71.685 1.00 0.00 H ATOM 103 HG22 VAL A 107 2.843 5.756 -72.460 1.00 0.00 H ATOM 104 HG23 VAL A 107 1.344 6.313 -73.228 1.00 0.00 H ATOM 105 N GLU A 108 -2.123 6.991 -71.765 1.00 0.00 N ATOM 106 CA GLU A 108 -3.243 7.526 -72.545 1.00 0.00 C ATOM 107 C GLU A 108 -3.802 8.773 -71.848 1.00 0.00 C ATOM 108 O GLU A 108 -3.787 9.878 -72.394 1.00 0.00 O ATOM 109 CB GLU A 108 -4.326 6.434 -72.702 1.00 0.00 C ATOM 110 CG GLU A 108 -5.472 6.810 -73.651 1.00 0.00 C ATOM 111 CD GLU A 108 -5.012 6.889 -75.115 1.00 0.00 C ATOM 112 OE1 GLU A 108 -4.925 5.832 -75.783 1.00 0.00 O ATOM 113 OE2 GLU A 108 -4.755 8.009 -75.617 1.00 0.00 O ATOM 114 H GLU A 108 -2.048 7.278 -70.797 1.00 0.00 H ATOM 115 HA GLU A 108 -2.884 7.818 -73.521 1.00 0.00 H ATOM 116 HB2 GLU A 108 -3.873 5.514 -73.072 1.00 0.00 H ATOM 117 HB3 GLU A 108 -4.744 6.216 -71.717 1.00 0.00 H ATOM 118 HG2 GLU A 108 -6.251 6.050 -73.568 1.00 0.00 H ATOM 119 HG3 GLU A 108 -5.910 7.760 -73.345 1.00 0.00 H ATOM 120 N LEU A 109 -4.235 8.570 -70.602 1.00 0.00 N ATOM 121 CA LEU A 109 -4.869 9.558 -69.712 1.00 0.00 C ATOM 122 C LEU A 109 -4.533 9.362 -68.217 1.00 0.00 C ATOM 123 O LEU A 109 -4.911 10.212 -67.410 1.00 0.00 O ATOM 124 CB LEU A 109 -6.403 9.511 -69.919 1.00 0.00 C ATOM 125 CG LEU A 109 -6.941 10.104 -71.239 1.00 0.00 C ATOM 126 CD1 LEU A 109 -8.448 9.828 -71.343 1.00 0.00 C ATOM 127 CD2 LEU A 109 -6.698 11.618 -71.339 1.00 0.00 C ATOM 128 H LEU A 109 -4.207 7.604 -70.315 1.00 0.00 H ATOM 129 HA LEU A 109 -4.496 10.550 -69.963 1.00 0.00 H ATOM 130 HB2 LEU A 109 -6.720 8.469 -69.844 1.00 0.00 H ATOM 131 HB3 LEU A 109 -6.886 10.051 -69.103 1.00 0.00 H ATOM 132 HG LEU A 109 -6.458 9.615 -72.082 1.00 0.00 H ATOM 133 HD11 LEU A 109 -8.977 10.304 -70.517 1.00 0.00 H ATOM 134 HD12 LEU A 109 -8.630 8.752 -71.313 1.00 0.00 H ATOM 135 HD13 LEU A 109 -8.831 10.217 -72.286 1.00 0.00 H ATOM 136 HD21 LEU A 109 -7.151 12.129 -70.490 1.00 0.00 H ATOM 137 HD22 LEU A 109 -7.136 12.000 -72.262 1.00 0.00 H ATOM 138 HD23 LEU A 109 -5.629 11.831 -71.358 1.00 0.00 H ATOM 139 N GLU A 110 -3.832 8.275 -67.859 1.00 0.00 N ATOM 140 CA GLU A 110 -3.522 7.800 -66.497 1.00 0.00 C ATOM 141 C GLU A 110 -4.749 7.167 -65.811 1.00 0.00 C ATOM 142 O GLU A 110 -5.816 7.783 -65.703 1.00 0.00 O ATOM 143 CB GLU A 110 -2.870 8.892 -65.625 1.00 0.00 C ATOM 144 CG GLU A 110 -2.220 8.313 -64.362 1.00 0.00 C ATOM 145 CD GLU A 110 -1.523 9.416 -63.552 1.00 0.00 C ATOM 146 OE1 GLU A 110 -0.323 9.687 -63.799 1.00 0.00 O ATOM 147 OE2 GLU A 110 -2.167 10.020 -62.661 1.00 0.00 O ATOM 148 H GLU A 110 -3.508 7.675 -68.608 1.00 0.00 H ATOM 149 HA GLU A 110 -2.776 7.015 -66.614 1.00 0.00 H ATOM 150 HB2 GLU A 110 -2.098 9.395 -66.210 1.00 0.00 H ATOM 151 HB3 GLU A 110 -3.614 9.627 -65.322 1.00 0.00 H ATOM 152 HG2 GLU A 110 -2.983 7.838 -63.742 1.00 0.00 H ATOM 153 HG3 GLU A 110 -1.490 7.555 -64.646 1.00 0.00 H ATOM 154 N THR A 111 -4.592 5.931 -65.316 1.00 0.00 N ATOM 155 CA THR A 111 -5.621 5.193 -64.568 1.00 0.00 C ATOM 156 C THR A 111 -5.574 5.640 -63.110 1.00 0.00 C ATOM 157 O THR A 111 -4.811 5.110 -62.299 1.00 0.00 O ATOM 158 CB THR A 111 -5.428 3.682 -64.710 1.00 0.00 C ATOM 159 OG1 THR A 111 -5.393 3.344 -66.080 1.00 0.00 O ATOM 160 CG2 THR A 111 -6.576 2.892 -64.073 1.00 0.00 C ATOM 161 H THR A 111 -3.688 5.481 -65.433 1.00 0.00 H ATOM 162 HA THR A 111 -6.603 5.437 -64.976 1.00 0.00 H ATOM 163 HB THR A 111 -4.489 3.406 -64.234 1.00 0.00 H ATOM 164 HG1 THR A 111 -5.163 2.409 -66.145 1.00 0.00 H ATOM 165 HG21 THR A 111 -6.612 3.080 -63.001 1.00 0.00 H ATOM 166 HG22 THR A 111 -6.418 1.824 -64.226 1.00 0.00 H ATOM 167 HG23 THR A 111 -7.527 3.182 -64.522 1.00 0.00 H ATOM 168 N ARG A 112 -6.397 6.642 -62.800 1.00 0.00 N ATOM 169 CA ARG A 112 -6.443 7.348 -61.505 1.00 0.00 C ATOM 170 C ARG A 112 -7.719 7.095 -60.681 1.00 0.00 C ATOM 171 O ARG A 112 -7.839 7.613 -59.567 1.00 0.00 O ATOM 172 CB ARG A 112 -6.129 8.844 -61.720 1.00 0.00 C ATOM 173 CG ARG A 112 -7.125 9.660 -62.569 1.00 0.00 C ATOM 174 CD ARG A 112 -8.397 10.079 -61.816 1.00 0.00 C ATOM 175 NE ARG A 112 -9.204 11.016 -62.615 1.00 0.00 N ATOM 176 CZ ARG A 112 -10.291 11.661 -62.206 1.00 0.00 C ATOM 177 NH1 ARG A 112 -10.781 11.508 -60.991 1.00 0.00 N ATOM 178 NH2 ARG A 112 -10.910 12.482 -63.026 1.00 0.00 N ATOM 179 H ARG A 112 -6.911 7.030 -63.578 1.00 0.00 H ATOM 180 HA ARG A 112 -5.629 6.960 -60.891 1.00 0.00 H ATOM 181 HB2 ARG A 112 -6.013 9.329 -60.749 1.00 0.00 H ATOM 182 HB3 ARG A 112 -5.158 8.902 -62.214 1.00 0.00 H ATOM 183 HG2 ARG A 112 -6.614 10.570 -62.886 1.00 0.00 H ATOM 184 HG3 ARG A 112 -7.399 9.103 -63.465 1.00 0.00 H ATOM 185 HD2 ARG A 112 -9.000 9.199 -61.595 1.00 0.00 H ATOM 186 HD3 ARG A 112 -8.108 10.558 -60.878 1.00 0.00 H ATOM 187 HE ARG A 112 -8.895 11.189 -63.561 1.00 0.00 H ATOM 188 HH11 ARG A 112 -10.330 10.888 -60.338 1.00 0.00 H ATOM 189 HH12 ARG A 112 -11.607 12.012 -60.705 1.00 0.00 H ATOM 190 HH21 ARG A 112 -10.563 12.628 -63.963 1.00 0.00 H ATOM 191 HH22 ARG A 112 -11.736 12.979 -62.725 1.00 0.00 H ATOM 192 N ARG A 113 -8.666 6.300 -61.201 1.00 0.00 N ATOM 193 CA ARG A 113 -9.891 5.882 -60.497 1.00 0.00 C ATOM 194 C ARG A 113 -9.563 4.916 -59.345 1.00 0.00 C ATOM 195 O ARG A 113 -9.919 5.174 -58.194 1.00 0.00 O ATOM 196 CB ARG A 113 -10.863 5.258 -61.518 1.00 0.00 C ATOM 197 CG ARG A 113 -12.158 4.729 -60.880 1.00 0.00 C ATOM 198 CD ARG A 113 -13.089 4.136 -61.943 1.00 0.00 C ATOM 199 NE ARG A 113 -14.233 3.449 -61.321 1.00 0.00 N ATOM 200 CZ ARG A 113 -15.329 3.022 -61.940 1.00 0.00 C ATOM 201 NH1 ARG A 113 -15.513 3.188 -63.235 1.00 0.00 N ATOM 202 NH2 ARG A 113 -16.268 2.411 -61.252 1.00 0.00 N ATOM 203 H ARG A 113 -8.503 5.932 -62.129 1.00 0.00 H ATOM 204 HA ARG A 113 -10.370 6.765 -60.070 1.00 0.00 H ATOM 205 HB2 ARG A 113 -11.122 6.015 -62.260 1.00 0.00 H ATOM 206 HB3 ARG A 113 -10.366 4.434 -62.033 1.00 0.00 H ATOM 207 HG2 ARG A 113 -11.915 3.949 -60.158 1.00 0.00 H ATOM 208 HG3 ARG A 113 -12.670 5.542 -60.363 1.00 0.00 H ATOM 209 HD2 ARG A 113 -13.442 4.942 -62.589 1.00 0.00 H ATOM 210 HD3 ARG A 113 -12.532 3.418 -62.547 1.00 0.00 H ATOM 211 HE ARG A 113 -14.152 3.239 -60.336 1.00 0.00 H ATOM 212 HH11 ARG A 113 -14.807 3.643 -63.792 1.00 0.00 H ATOM 213 HH12 ARG A 113 -16.353 2.850 -63.680 1.00 0.00 H ATOM 214 HH21 ARG A 113 -16.157 2.262 -60.259 1.00 0.00 H ATOM 215 HH22 ARG A 113 -17.105 2.082 -61.709 1.00 0.00 H ATOM 216 N GLU A 114 -8.856 3.830 -59.664 1.00 0.00 N ATOM 217 CA GLU A 114 -8.403 2.764 -58.766 1.00 0.00 C ATOM 218 C GLU A 114 -7.429 1.842 -59.522 1.00 0.00 C ATOM 219 O GLU A 114 -7.585 1.605 -60.722 1.00 0.00 O ATOM 220 CB GLU A 114 -9.590 1.973 -58.180 1.00 0.00 C ATOM 221 CG GLU A 114 -10.388 1.159 -59.209 1.00 0.00 C ATOM 222 CD GLU A 114 -11.722 0.679 -58.621 1.00 0.00 C ATOM 223 OE1 GLU A 114 -11.748 -0.383 -57.953 1.00 0.00 O ATOM 224 OE2 GLU A 114 -12.757 1.358 -58.828 1.00 0.00 O ATOM 225 H GLU A 114 -8.626 3.699 -60.637 1.00 0.00 H ATOM 226 HA GLU A 114 -7.860 3.218 -57.934 1.00 0.00 H ATOM 227 HB2 GLU A 114 -9.199 1.287 -57.431 1.00 0.00 H ATOM 228 HB3 GLU A 114 -10.264 2.661 -57.671 1.00 0.00 H ATOM 229 HG2 GLU A 114 -10.587 1.770 -60.091 1.00 0.00 H ATOM 230 HG3 GLU A 114 -9.791 0.296 -59.514 1.00 0.00 H ATOM 231 N ASP A 115 -6.422 1.327 -58.817 1.00 0.00 N ATOM 232 CA ASP A 115 -5.345 0.483 -59.362 1.00 0.00 C ATOM 233 C ASP A 115 -4.707 -0.365 -58.239 1.00 0.00 C ATOM 234 O ASP A 115 -3.486 -0.426 -58.092 1.00 0.00 O ATOM 235 CB ASP A 115 -4.333 1.365 -60.127 1.00 0.00 C ATOM 236 CG ASP A 115 -3.281 0.551 -60.901 1.00 0.00 C ATOM 237 OD1 ASP A 115 -3.650 -0.449 -61.565 1.00 0.00 O ATOM 238 OD2 ASP A 115 -2.087 0.938 -60.879 1.00 0.00 O ATOM 239 H ASP A 115 -6.344 1.604 -57.849 1.00 0.00 H ATOM 240 HA ASP A 115 -5.791 -0.215 -60.072 1.00 0.00 H ATOM 241 HB2 ASP A 115 -4.869 1.986 -60.847 1.00 0.00 H ATOM 242 HB3 ASP A 115 -3.839 2.034 -59.419 1.00 0.00 H ATOM 243 N GLU A 116 -5.565 -0.950 -57.389 1.00 0.00 N ATOM 244 CA GLU A 116 -5.197 -1.699 -56.171 1.00 0.00 C ATOM 245 C GLU A 116 -4.476 -0.798 -55.139 1.00 0.00 C ATOM 246 O GLU A 116 -3.524 -1.210 -54.471 1.00 0.00 O ATOM 247 CB GLU A 116 -4.410 -2.988 -56.502 1.00 0.00 C ATOM 248 CG GLU A 116 -5.128 -3.942 -57.469 1.00 0.00 C ATOM 249 CD GLU A 116 -6.445 -4.477 -56.886 1.00 0.00 C ATOM 250 OE1 GLU A 116 -6.404 -5.398 -56.036 1.00 0.00 O ATOM 251 OE2 GLU A 116 -7.530 -3.989 -57.281 1.00 0.00 O ATOM 252 H GLU A 116 -6.552 -0.870 -57.607 1.00 0.00 H ATOM 253 HA GLU A 116 -6.130 -2.004 -55.695 1.00 0.00 H ATOM 254 HB2 GLU A 116 -3.442 -2.730 -56.931 1.00 0.00 H ATOM 255 HB3 GLU A 116 -4.220 -3.531 -55.575 1.00 0.00 H ATOM 256 HG2 GLU A 116 -5.316 -3.438 -58.418 1.00 0.00 H ATOM 257 HG3 GLU A 116 -4.467 -4.786 -57.676 1.00 0.00 H ATOM 258 N ILE A 117 -4.917 0.463 -55.021 1.00 0.00 N ATOM 259 CA ILE A 117 -4.249 1.534 -54.243 1.00 0.00 C ATOM 260 C ILE A 117 -4.431 1.450 -52.715 1.00 0.00 C ATOM 261 O ILE A 117 -3.914 2.291 -51.976 1.00 0.00 O ATOM 262 CB ILE A 117 -4.607 2.927 -54.821 1.00 0.00 C ATOM 263 CG1 ILE A 117 -6.109 3.241 -55.023 1.00 0.00 C ATOM 264 CG2 ILE A 117 -3.905 3.066 -56.179 1.00 0.00 C ATOM 265 CD1 ILE A 117 -6.974 3.113 -53.766 1.00 0.00 C ATOM 266 H ILE A 117 -5.709 0.724 -55.593 1.00 0.00 H ATOM 267 HA ILE A 117 -3.173 1.404 -54.372 1.00 0.00 H ATOM 268 HB ILE A 117 -4.190 3.693 -54.164 1.00 0.00 H ATOM 269 HG12 ILE A 117 -6.197 4.268 -55.381 1.00 0.00 H ATOM 270 HG13 ILE A 117 -6.525 2.590 -55.792 1.00 0.00 H ATOM 271 HG21 ILE A 117 -4.079 4.060 -56.591 1.00 0.00 H ATOM 272 HG22 ILE A 117 -2.832 2.917 -56.054 1.00 0.00 H ATOM 273 HG23 ILE A 117 -4.287 2.317 -56.872 1.00 0.00 H ATOM 274 HD11 ILE A 117 -7.966 3.518 -53.970 1.00 0.00 H ATOM 275 HD12 ILE A 117 -7.081 2.064 -53.499 1.00 0.00 H ATOM 276 HD13 ILE A 117 -6.525 3.670 -52.942 1.00 0.00 H ATOM 277 N GLY A 118 -5.139 0.423 -52.240 1.00 0.00 N ATOM 278 CA GLY A 118 -5.251 0.051 -50.818 1.00 0.00 C ATOM 279 C GLY A 118 -6.317 0.811 -50.022 1.00 0.00 C ATOM 280 O GLY A 118 -6.308 0.745 -48.794 1.00 0.00 O ATOM 281 H GLY A 118 -5.498 -0.211 -52.940 1.00 0.00 H ATOM 282 HA2 GLY A 118 -5.496 -1.009 -50.751 1.00 0.00 H ATOM 283 HA3 GLY A 118 -4.295 0.236 -50.326 1.00 0.00 H ATOM 284 N ASP A 119 -7.196 1.553 -50.705 1.00 0.00 N ATOM 285 CA ASP A 119 -8.268 2.438 -50.198 1.00 0.00 C ATOM 286 C ASP A 119 -7.752 3.737 -49.541 1.00 0.00 C ATOM 287 O ASP A 119 -8.354 4.797 -49.720 1.00 0.00 O ATOM 288 CB ASP A 119 -9.233 1.674 -49.271 1.00 0.00 C ATOM 289 CG ASP A 119 -10.499 2.486 -48.958 1.00 0.00 C ATOM 290 OD1 ASP A 119 -11.344 2.655 -49.871 1.00 0.00 O ATOM 291 OD2 ASP A 119 -10.660 2.928 -47.795 1.00 0.00 O ATOM 292 H ASP A 119 -7.086 1.522 -51.708 1.00 0.00 H ATOM 293 HA ASP A 119 -8.851 2.749 -51.068 1.00 0.00 H ATOM 294 HB2 ASP A 119 -9.526 0.740 -49.754 1.00 0.00 H ATOM 295 HB3 ASP A 119 -8.729 1.426 -48.337 1.00 0.00 H ATOM 296 N LEU A 120 -6.608 3.668 -48.850 1.00 0.00 N ATOM 297 CA LEU A 120 -5.866 4.777 -48.242 1.00 0.00 C ATOM 298 C LEU A 120 -4.359 4.499 -48.366 1.00 0.00 C ATOM 299 O LEU A 120 -3.890 3.401 -48.057 1.00 0.00 O ATOM 300 CB LEU A 120 -6.262 4.938 -46.757 1.00 0.00 C ATOM 301 CG LEU A 120 -7.696 5.441 -46.485 1.00 0.00 C ATOM 302 CD1 LEU A 120 -7.975 5.391 -44.976 1.00 0.00 C ATOM 303 CD2 LEU A 120 -7.915 6.877 -46.988 1.00 0.00 C ATOM 304 H LEU A 120 -6.197 2.746 -48.755 1.00 0.00 H ATOM 305 HA LEU A 120 -6.079 5.700 -48.783 1.00 0.00 H ATOM 306 HB2 LEU A 120 -6.130 3.974 -46.264 1.00 0.00 H ATOM 307 HB3 LEU A 120 -5.565 5.638 -46.292 1.00 0.00 H ATOM 308 HG LEU A 120 -8.411 4.781 -46.976 1.00 0.00 H ATOM 309 HD11 LEU A 120 -8.997 5.720 -44.778 1.00 0.00 H ATOM 310 HD12 LEU A 120 -7.281 6.042 -44.442 1.00 0.00 H ATOM 311 HD13 LEU A 120 -7.862 4.370 -44.612 1.00 0.00 H ATOM 312 HD21 LEU A 120 -8.927 7.202 -46.743 1.00 0.00 H ATOM 313 HD22 LEU A 120 -7.795 6.926 -48.069 1.00 0.00 H ATOM 314 HD23 LEU A 120 -7.200 7.553 -46.518 1.00 0.00 H ATOM 315 N TYR A 121 -3.595 5.494 -48.825 1.00 0.00 N ATOM 316 CA TYR A 121 -2.155 5.366 -49.087 1.00 0.00 C ATOM 317 C TYR A 121 -1.301 5.294 -47.801 1.00 0.00 C ATOM 318 O TYR A 121 -1.603 5.937 -46.790 1.00 0.00 O ATOM 319 CB TYR A 121 -1.707 6.519 -49.997 1.00 0.00 C ATOM 320 CG TYR A 121 -0.278 6.382 -50.487 1.00 0.00 C ATOM 321 CD1 TYR A 121 0.021 5.486 -51.533 1.00 0.00 C ATOM 322 CD2 TYR A 121 0.758 7.112 -49.873 1.00 0.00 C ATOM 323 CE1 TYR A 121 1.351 5.321 -51.965 1.00 0.00 C ATOM 324 CE2 TYR A 121 2.091 6.949 -50.297 1.00 0.00 C ATOM 325 CZ TYR A 121 2.391 6.051 -51.348 1.00 0.00 C ATOM 326 OH TYR A 121 3.676 5.887 -51.766 1.00 0.00 O ATOM 327 H TYR A 121 -4.038 6.372 -49.049 1.00 0.00 H ATOM 328 HA TYR A 121 -1.999 4.435 -49.635 1.00 0.00 H ATOM 329 HB2 TYR A 121 -2.363 6.557 -50.867 1.00 0.00 H ATOM 330 HB3 TYR A 121 -1.817 7.463 -49.459 1.00 0.00 H ATOM 331 HD1 TYR A 121 -0.773 4.921 -52.002 1.00 0.00 H ATOM 332 HD2 TYR A 121 0.532 7.793 -49.065 1.00 0.00 H ATOM 333 HE1 TYR A 121 1.580 4.634 -52.769 1.00 0.00 H ATOM 334 HE2 TYR A 121 2.882 7.508 -49.818 1.00 0.00 H ATOM 335 HH TYR A 121 4.296 6.436 -51.273 1.00 0.00 H ATOM 336 N ALA A 122 -0.204 4.529 -47.850 1.00 0.00 N ATOM 337 CA ALA A 122 0.729 4.297 -46.743 1.00 0.00 C ATOM 338 C ALA A 122 1.753 5.446 -46.581 1.00 0.00 C ATOM 339 O ALA A 122 2.948 5.284 -46.847 1.00 0.00 O ATOM 340 CB ALA A 122 1.374 2.919 -46.958 1.00 0.00 C ATOM 341 H ALA A 122 -0.006 4.058 -48.722 1.00 0.00 H ATOM 342 HA ALA A 122 0.161 4.251 -45.810 1.00 0.00 H ATOM 343 HB1 ALA A 122 1.935 2.907 -47.895 1.00 0.00 H ATOM 344 HB2 ALA A 122 2.057 2.696 -46.138 1.00 0.00 H ATOM 345 HB3 ALA A 122 0.603 2.146 -46.992 1.00 0.00 H ATOM 346 N ALA A 123 1.280 6.619 -46.148 1.00 0.00 N ATOM 347 CA ALA A 123 2.102 7.804 -45.882 1.00 0.00 C ATOM 348 C ALA A 123 2.702 7.781 -44.460 1.00 0.00 C ATOM 349 O ALA A 123 1.974 7.617 -43.476 1.00 0.00 O ATOM 350 CB ALA A 123 1.239 9.053 -46.110 1.00 0.00 C ATOM 351 H ALA A 123 0.285 6.683 -45.967 1.00 0.00 H ATOM 352 HA ALA A 123 2.928 7.832 -46.598 1.00 0.00 H ATOM 353 HB1 ALA A 123 1.840 9.949 -45.940 1.00 0.00 H ATOM 354 HB2 ALA A 123 0.867 9.072 -47.133 1.00 0.00 H ATOM 355 HB3 ALA A 123 0.393 9.059 -45.419 1.00 0.00 H ATOM 356 N PHE A 124 4.021 7.989 -44.360 1.00 0.00 N ATOM 357 CA PHE A 124 4.799 7.980 -43.107 1.00 0.00 C ATOM 358 C PHE A 124 5.926 9.036 -43.082 1.00 0.00 C ATOM 359 O PHE A 124 6.766 9.030 -42.183 1.00 0.00 O ATOM 360 CB PHE A 124 5.339 6.558 -42.856 1.00 0.00 C ATOM 361 CG PHE A 124 4.281 5.531 -42.499 1.00 0.00 C ATOM 362 CD1 PHE A 124 3.743 5.508 -41.197 1.00 0.00 C ATOM 363 CD2 PHE A 124 3.836 4.596 -43.454 1.00 0.00 C ATOM 364 CE1 PHE A 124 2.764 4.559 -40.852 1.00 0.00 C ATOM 365 CE2 PHE A 124 2.856 3.648 -43.108 1.00 0.00 C ATOM 366 CZ PHE A 124 2.319 3.629 -41.808 1.00 0.00 C ATOM 367 H PHE A 124 4.540 8.086 -45.221 1.00 0.00 H ATOM 368 HA PHE A 124 4.134 8.239 -42.282 1.00 0.00 H ATOM 369 HB2 PHE A 124 5.893 6.225 -43.736 1.00 0.00 H ATOM 370 HB3 PHE A 124 6.048 6.588 -42.027 1.00 0.00 H ATOM 371 HD1 PHE A 124 4.082 6.222 -40.458 1.00 0.00 H ATOM 372 HD2 PHE A 124 4.244 4.607 -44.454 1.00 0.00 H ATOM 373 HE1 PHE A 124 2.354 4.545 -39.851 1.00 0.00 H ATOM 374 HE2 PHE A 124 2.517 2.928 -43.840 1.00 0.00 H ATOM 375 HZ PHE A 124 1.567 2.898 -41.543 1.00 0.00 H ATOM 376 N ASP A 125 5.955 9.965 -44.045 1.00 0.00 N ATOM 377 CA ASP A 125 7.013 10.979 -44.186 1.00 0.00 C ATOM 378 C ASP A 125 7.010 12.031 -43.060 1.00 0.00 C ATOM 379 O ASP A 125 8.050 12.621 -42.771 1.00 0.00 O ATOM 380 CB ASP A 125 6.882 11.663 -45.556 1.00 0.00 C ATOM 381 CG ASP A 125 7.084 10.680 -46.719 1.00 0.00 C ATOM 382 OD1 ASP A 125 8.248 10.491 -47.149 1.00 0.00 O ATOM 383 OD2 ASP A 125 6.077 10.108 -47.201 1.00 0.00 O ATOM 384 H ASP A 125 5.238 9.934 -44.757 1.00 0.00 H ATOM 385 HA ASP A 125 7.982 10.479 -44.151 1.00 0.00 H ATOM 386 HB2 ASP A 125 5.898 12.130 -45.633 1.00 0.00 H ATOM 387 HB3 ASP A 125 7.630 12.455 -45.628 1.00 0.00 H ATOM 388 N GLU A 126 5.873 12.225 -42.380 1.00 0.00 N ATOM 389 CA GLU A 126 5.781 13.051 -41.171 1.00 0.00 C ATOM 390 C GLU A 126 6.448 12.351 -39.975 1.00 0.00 C ATOM 391 O GLU A 126 7.233 12.966 -39.252 1.00 0.00 O ATOM 392 CB GLU A 126 4.307 13.387 -40.889 1.00 0.00 C ATOM 393 CG GLU A 126 4.148 14.388 -39.738 1.00 0.00 C ATOM 394 CD GLU A 126 2.682 14.813 -39.578 1.00 0.00 C ATOM 395 OE1 GLU A 126 1.928 14.142 -38.834 1.00 0.00 O ATOM 396 OE2 GLU A 126 2.272 15.828 -40.192 1.00 0.00 O ATOM 397 H GLU A 126 5.051 11.722 -42.689 1.00 0.00 H ATOM 398 HA GLU A 126 6.306 13.989 -41.352 1.00 0.00 H ATOM 399 HB2 GLU A 126 3.872 13.824 -41.789 1.00 0.00 H ATOM 400 HB3 GLU A 126 3.761 12.473 -40.650 1.00 0.00 H ATOM 401 HG2 GLU A 126 4.499 13.938 -38.807 1.00 0.00 H ATOM 402 HG3 GLU A 126 4.761 15.269 -39.940 1.00 0.00 H ATOM 403 N MET A 127 6.231 11.040 -39.811 1.00 0.00 N ATOM 404 CA MET A 127 6.875 10.228 -38.764 1.00 0.00 C ATOM 405 C MET A 127 8.386 10.049 -38.986 1.00 0.00 C ATOM 406 O MET A 127 9.114 9.709 -38.050 1.00 0.00 O ATOM 407 CB MET A 127 6.170 8.866 -38.637 1.00 0.00 C ATOM 408 CG MET A 127 4.693 8.993 -38.230 1.00 0.00 C ATOM 409 SD MET A 127 4.352 9.894 -36.687 1.00 0.00 S ATOM 410 CE MET A 127 5.135 8.785 -35.487 1.00 0.00 C ATOM 411 H MET A 127 5.624 10.570 -40.469 1.00 0.00 H ATOM 412 HA MET A 127 6.771 10.751 -37.815 1.00 0.00 H ATOM 413 HB2 MET A 127 6.232 8.334 -39.587 1.00 0.00 H ATOM 414 HB3 MET A 127 6.689 8.266 -37.889 1.00 0.00 H ATOM 415 HG2 MET A 127 4.153 9.491 -39.037 1.00 0.00 H ATOM 416 HG3 MET A 127 4.275 7.988 -38.143 1.00 0.00 H ATOM 417 HE1 MET A 127 4.955 9.153 -34.476 1.00 0.00 H ATOM 418 HE2 MET A 127 4.715 7.782 -35.577 1.00 0.00 H ATOM 419 HE3 MET A 127 6.211 8.741 -35.658 1.00 0.00 H ATOM 420 N ARG A 128 8.875 10.341 -40.200 1.00 0.00 N ATOM 421 CA ARG A 128 10.299 10.389 -40.554 1.00 0.00 C ATOM 422 C ARG A 128 10.986 11.703 -40.117 1.00 0.00 C ATOM 423 O ARG A 128 12.217 11.766 -40.097 1.00 0.00 O ATOM 424 CB ARG A 128 10.427 10.120 -42.066 1.00 0.00 C ATOM 425 CG ARG A 128 11.853 9.744 -42.508 1.00 0.00 C ATOM 426 CD ARG A 128 11.904 9.313 -43.980 1.00 0.00 C ATOM 427 NE ARG A 128 11.234 8.017 -44.199 1.00 0.00 N ATOM 428 CZ ARG A 128 11.006 7.441 -45.374 1.00 0.00 C ATOM 429 NH1 ARG A 128 11.367 8.001 -46.511 1.00 0.00 N ATOM 430 NH2 ARG A 128 10.404 6.272 -45.420 1.00 0.00 N ATOM 431 H ARG A 128 8.202 10.561 -40.923 1.00 0.00 H ATOM 432 HA ARG A 128 10.798 9.573 -40.029 1.00 0.00 H ATOM 433 HB2 ARG A 128 9.761 9.293 -42.320 1.00 0.00 H ATOM 434 HB3 ARG A 128 10.104 10.999 -42.623 1.00 0.00 H ATOM 435 HG2 ARG A 128 12.506 10.607 -42.389 1.00 0.00 H ATOM 436 HG3 ARG A 128 12.231 8.933 -41.884 1.00 0.00 H ATOM 437 HD2 ARG A 128 11.435 10.087 -44.592 1.00 0.00 H ATOM 438 HD3 ARG A 128 12.951 9.224 -44.276 1.00 0.00 H ATOM 439 HE ARG A 128 10.940 7.513 -43.376 1.00 0.00 H ATOM 440 HH11 ARG A 128 11.825 8.898 -46.508 1.00 0.00 H ATOM 441 HH12 ARG A 128 11.178 7.545 -47.390 1.00 0.00 H ATOM 442 HH21 ARG A 128 10.117 5.810 -44.570 1.00 0.00 H ATOM 443 HH22 ARG A 128 10.229 5.823 -46.306 1.00 0.00 H ATOM 444 N GLN A 129 10.226 12.733 -39.718 1.00 0.00 N ATOM 445 CA GLN A 129 10.756 14.035 -39.271 1.00 0.00 C ATOM 446 C GLN A 129 10.211 14.517 -37.914 1.00 0.00 C ATOM 447 O GLN A 129 10.792 15.421 -37.319 1.00 0.00 O ATOM 448 CB GLN A 129 10.554 15.092 -40.374 1.00 0.00 C ATOM 449 CG GLN A 129 9.078 15.422 -40.663 1.00 0.00 C ATOM 450 CD GLN A 129 8.889 16.515 -41.721 1.00 0.00 C ATOM 451 OE1 GLN A 129 9.739 16.783 -42.565 1.00 0.00 O ATOM 452 NE2 GLN A 129 7.764 17.203 -41.716 1.00 0.00 N ATOM 453 H GLN A 129 9.221 12.631 -39.793 1.00 0.00 H ATOM 454 HA GLN A 129 11.833 13.945 -39.122 1.00 0.00 H ATOM 455 HB2 GLN A 129 11.063 16.009 -40.072 1.00 0.00 H ATOM 456 HB3 GLN A 129 11.025 14.734 -41.291 1.00 0.00 H ATOM 457 HG2 GLN A 129 8.567 14.528 -41.011 1.00 0.00 H ATOM 458 HG3 GLN A 129 8.597 15.749 -39.741 1.00 0.00 H ATOM 459 HE21 GLN A 129 7.046 17.007 -41.034 1.00 0.00 H ATOM 460 HE22 GLN A 129 7.636 17.925 -42.411 1.00 0.00 H ATOM 461 N SER A 130 9.150 13.915 -37.367 1.00 0.00 N ATOM 462 CA SER A 130 8.554 14.320 -36.081 1.00 0.00 C ATOM 463 C SER A 130 9.527 14.218 -34.891 1.00 0.00 C ATOM 464 O SER A 130 9.429 14.995 -33.942 1.00 0.00 O ATOM 465 CB SER A 130 7.286 13.497 -35.804 1.00 0.00 C ATOM 466 OG SER A 130 7.570 12.107 -35.708 1.00 0.00 O ATOM 467 H SER A 130 8.621 13.243 -37.916 1.00 0.00 H ATOM 468 HA SER A 130 8.254 15.366 -36.151 1.00 0.00 H ATOM 469 HB2 SER A 130 6.837 13.840 -34.870 1.00 0.00 H ATOM 470 HB3 SER A 130 6.570 13.664 -36.611 1.00 0.00 H ATOM 471 HG SER A 130 6.747 11.645 -35.488 1.00 0.00 H ATOM 472 N VAL A 131 10.524 13.332 -34.965 1.00 0.00 N ATOM 473 CA VAL A 131 11.610 13.201 -33.972 1.00 0.00 C ATOM 474 C VAL A 131 12.533 14.434 -33.913 1.00 0.00 C ATOM 475 O VAL A 131 13.126 14.709 -32.869 1.00 0.00 O ATOM 476 CB VAL A 131 12.409 11.896 -34.211 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.217 11.920 -35.522 1.00 0.00 C ATOM 478 CG2 VAL A 131 13.333 11.542 -33.033 1.00 0.00 C ATOM 479 H VAL A 131 10.496 12.700 -35.758 1.00 0.00 H ATOM 480 HA VAL A 131 11.121 13.122 -33.000 1.00 0.00 H ATOM 481 HB VAL A 131 11.682 11.086 -34.295 1.00 0.00 H ATOM 482 HG11 VAL A 131 14.001 12.676 -35.475 1.00 0.00 H ATOM 483 HG12 VAL A 131 13.682 10.946 -35.685 1.00 0.00 H ATOM 484 HG13 VAL A 131 12.563 12.135 -36.368 1.00 0.00 H ATOM 485 HG21 VAL A 131 14.152 12.259 -32.958 1.00 0.00 H ATOM 486 HG22 VAL A 131 12.764 11.543 -32.103 1.00 0.00 H ATOM 487 HG23 VAL A 131 13.755 10.548 -33.184 1.00 0.00 H ATOM 488 N ARG A 132 12.606 15.214 -35.002 1.00 0.00 N ATOM 489 CA ARG A 132 13.343 16.483 -35.082 1.00 0.00 C ATOM 490 C ARG A 132 12.452 17.692 -34.739 1.00 0.00 C ATOM 491 O ARG A 132 12.952 18.696 -34.220 1.00 0.00 O ATOM 492 CB ARG A 132 13.941 16.600 -36.497 1.00 0.00 C ATOM 493 CG ARG A 132 14.925 17.770 -36.655 1.00 0.00 C ATOM 494 CD ARG A 132 15.524 17.783 -38.067 1.00 0.00 C ATOM 495 NE ARG A 132 16.452 18.915 -38.254 1.00 0.00 N ATOM 496 CZ ARG A 132 17.745 18.948 -37.944 1.00 0.00 C ATOM 497 NH1 ARG A 132 18.365 17.927 -37.392 1.00 0.00 N ATOM 498 NH2 ARG A 132 18.443 20.035 -38.194 1.00 0.00 N ATOM 499 H ARG A 132 12.071 14.936 -35.818 1.00 0.00 H ATOM 500 HA ARG A 132 14.168 16.459 -34.370 1.00 0.00 H ATOM 501 HB2 ARG A 132 14.472 15.675 -36.727 1.00 0.00 H ATOM 502 HB3 ARG A 132 13.134 16.718 -37.223 1.00 0.00 H ATOM 503 HG2 ARG A 132 14.406 18.714 -36.487 1.00 0.00 H ATOM 504 HG3 ARG A 132 15.726 17.669 -35.921 1.00 0.00 H ATOM 505 HD2 ARG A 132 16.037 16.839 -38.258 1.00 0.00 H ATOM 506 HD3 ARG A 132 14.713 17.873 -38.791 1.00 0.00 H ATOM 507 HE ARG A 132 16.062 19.748 -38.671 1.00 0.00 H ATOM 508 HH11 ARG A 132 17.859 17.080 -37.182 1.00 0.00 H ATOM 509 HH12 ARG A 132 19.349 17.982 -37.171 1.00 0.00 H ATOM 510 HH21 ARG A 132 18.005 20.839 -38.618 1.00 0.00 H ATOM 511 HH22 ARG A 132 19.426 20.075 -37.965 1.00 0.00 H ATOM 512 N THR A 133 11.137 17.592 -34.987 1.00 0.00 N ATOM 513 CA THR A 133 10.171 18.705 -34.870 1.00 0.00 C ATOM 514 C THR A 133 9.494 18.761 -33.506 1.00 0.00 C ATOM 515 O THR A 133 9.261 19.850 -32.995 1.00 0.00 O ATOM 516 CB THR A 133 9.141 18.626 -36.006 1.00 0.00 C ATOM 517 OG1 THR A 133 9.842 18.651 -37.230 1.00 0.00 O ATOM 518 CG2 THR A 133 8.165 19.805 -36.018 1.00 0.00 C ATOM 519 H THR A 133 10.823 16.730 -35.414 1.00 0.00 H ATOM 520 HA THR A 133 10.704 19.650 -34.986 1.00 0.00 H ATOM 521 HB THR A 133 8.578 17.695 -35.924 1.00 0.00 H ATOM 522 HG1 THR A 133 9.201 18.532 -37.942 1.00 0.00 H ATOM 523 HG21 THR A 133 7.527 19.750 -36.900 1.00 0.00 H ATOM 524 HG22 THR A 133 8.715 20.747 -36.028 1.00 0.00 H ATOM 525 HG23 THR A 133 7.528 19.772 -35.134 1.00 0.00 H ATOM 526 N SER A 134 9.215 17.623 -32.875 1.00 0.00 N ATOM 527 CA SER A 134 8.485 17.566 -31.593 1.00 0.00 C ATOM 528 C SER A 134 9.228 18.222 -30.414 1.00 0.00 C ATOM 529 O SER A 134 8.585 18.750 -29.502 1.00 0.00 O ATOM 530 CB SER A 134 8.107 16.115 -31.247 1.00 0.00 C ATOM 531 OG SER A 134 9.223 15.233 -31.266 1.00 0.00 O ATOM 532 H SER A 134 9.423 16.749 -33.345 1.00 0.00 H ATOM 533 HA SER A 134 7.552 18.116 -31.707 1.00 0.00 H ATOM 534 HB2 SER A 134 7.647 16.095 -30.257 1.00 0.00 H ATOM 535 HB3 SER A 134 7.369 15.762 -31.969 1.00 0.00 H ATOM 536 HG SER A 134 9.394 15.007 -32.203 1.00 0.00 H ATOM 537 N LEU A 135 10.566 18.270 -30.451 1.00 0.00 N ATOM 538 CA LEU A 135 11.387 18.989 -29.468 1.00 0.00 C ATOM 539 C LEU A 135 11.287 20.514 -29.638 1.00 0.00 C ATOM 540 O LEU A 135 11.291 21.243 -28.646 1.00 0.00 O ATOM 541 CB LEU A 135 12.837 18.479 -29.588 1.00 0.00 C ATOM 542 CG LEU A 135 13.835 19.094 -28.583 1.00 0.00 C ATOM 543 CD1 LEU A 135 13.455 18.801 -27.122 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.242 18.543 -28.862 1.00 0.00 C ATOM 545 H LEU A 135 11.032 17.798 -31.214 1.00 0.00 H ATOM 546 HA LEU A 135 11.007 18.762 -28.470 1.00 0.00 H ATOM 547 HB2 LEU A 135 12.837 17.396 -29.455 1.00 0.00 H ATOM 548 HB3 LEU A 135 13.194 18.690 -30.598 1.00 0.00 H ATOM 549 HG LEU A 135 13.868 20.175 -28.724 1.00 0.00 H ATOM 550 HD11 LEU A 135 12.508 19.279 -26.875 1.00 0.00 H ATOM 551 HD12 LEU A 135 14.221 19.199 -26.456 1.00 0.00 H ATOM 552 HD13 LEU A 135 13.369 17.725 -26.965 1.00 0.00 H ATOM 553 HD21 LEU A 135 15.960 19.001 -28.183 1.00 0.00 H ATOM 554 HD22 LEU A 135 15.534 18.778 -29.886 1.00 0.00 H ATOM 555 HD23 LEU A 135 15.257 17.461 -28.725 1.00 0.00 H ATOM 556 N GLU A 136 11.149 20.995 -30.877 1.00 0.00 N ATOM 557 CA GLU A 136 10.931 22.410 -31.181 1.00 0.00 C ATOM 558 C GLU A 136 9.469 22.824 -30.957 1.00 0.00 C ATOM 559 O GLU A 136 9.212 23.957 -30.556 1.00 0.00 O ATOM 560 CB GLU A 136 11.425 22.716 -32.604 1.00 0.00 C ATOM 561 CG GLU A 136 11.326 24.208 -32.947 1.00 0.00 C ATOM 562 CD GLU A 136 12.241 24.574 -34.122 1.00 0.00 C ATOM 563 OE1 GLU A 136 11.832 24.404 -35.295 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.375 25.046 -33.868 1.00 0.00 O ATOM 565 H GLU A 136 11.104 20.336 -31.640 1.00 0.00 H ATOM 566 HA GLU A 136 11.530 23.001 -30.493 1.00 0.00 H ATOM 567 HB2 GLU A 136 12.470 22.410 -32.671 1.00 0.00 H ATOM 568 HB3 GLU A 136 10.851 22.141 -33.331 1.00 0.00 H ATOM 569 HG2 GLU A 136 10.292 24.455 -33.193 1.00 0.00 H ATOM 570 HG3 GLU A 136 11.617 24.799 -32.078 1.00 0.00 H ATOM 571 N ASP A 137 8.509 21.913 -31.127 1.00 0.00 N ATOM 572 CA ASP A 137 7.107 22.149 -30.782 1.00 0.00 C ATOM 573 C ASP A 137 6.891 22.227 -29.259 1.00 0.00 C ATOM 574 O ASP A 137 6.150 23.092 -28.790 1.00 0.00 O ATOM 575 CB ASP A 137 6.236 21.058 -31.419 1.00 0.00 C ATOM 576 CG ASP A 137 4.738 21.311 -31.191 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.183 22.238 -31.829 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.116 20.567 -30.395 1.00 0.00 O ATOM 579 H ASP A 137 8.763 21.021 -31.541 1.00 0.00 H ATOM 580 HA ASP A 137 6.820 23.110 -31.207 1.00 0.00 H ATOM 581 HB2 ASP A 137 6.430 21.026 -32.493 1.00 0.00 H ATOM 582 HB3 ASP A 137 6.512 20.089 -31.000 1.00 0.00 H ATOM 583 N ALA A 138 7.589 21.391 -28.478 1.00 0.00 N ATOM 584 CA ALA A 138 7.614 21.474 -27.015 1.00 0.00 C ATOM 585 C ALA A 138 8.281 22.774 -26.525 1.00 0.00 C ATOM 586 O ALA A 138 7.754 23.448 -25.638 1.00 0.00 O ATOM 587 CB ALA A 138 8.319 20.228 -26.465 1.00 0.00 C ATOM 588 H ALA A 138 8.146 20.671 -28.924 1.00 0.00 H ATOM 589 HA ALA A 138 6.586 21.480 -26.644 1.00 0.00 H ATOM 590 HB1 ALA A 138 7.793 19.329 -26.789 1.00 0.00 H ATOM 591 HB2 ALA A 138 9.349 20.188 -26.823 1.00 0.00 H ATOM 592 HB3 ALA A 138 8.324 20.260 -25.375 1.00 0.00 H ATOM 593 N LYS A 139 9.394 23.178 -27.149 1.00 0.00 N ATOM 594 CA LYS A 139 10.035 24.478 -26.908 1.00 0.00 C ATOM 595 C LYS A 139 9.070 25.646 -27.190 1.00 0.00 C ATOM 596 O LYS A 139 8.893 26.520 -26.339 1.00 0.00 O ATOM 597 CB LYS A 139 11.319 24.550 -27.755 1.00 0.00 C ATOM 598 CG LYS A 139 12.116 25.848 -27.539 1.00 0.00 C ATOM 599 CD LYS A 139 13.429 25.873 -28.340 1.00 0.00 C ATOM 600 CE LYS A 139 13.180 25.843 -29.856 1.00 0.00 C ATOM 601 NZ LYS A 139 14.445 25.911 -30.632 1.00 0.00 N ATOM 602 H LYS A 139 9.805 22.561 -27.843 1.00 0.00 H ATOM 603 HA LYS A 139 10.311 24.542 -25.854 1.00 0.00 H ATOM 604 HB2 LYS A 139 11.956 23.703 -27.497 1.00 0.00 H ATOM 605 HB3 LYS A 139 11.049 24.466 -28.806 1.00 0.00 H ATOM 606 HG2 LYS A 139 11.512 26.706 -27.833 1.00 0.00 H ATOM 607 HG3 LYS A 139 12.355 25.942 -26.478 1.00 0.00 H ATOM 608 HD2 LYS A 139 13.970 26.786 -28.083 1.00 0.00 H ATOM 609 HD3 LYS A 139 14.042 25.017 -28.050 1.00 0.00 H ATOM 610 HE2 LYS A 139 12.654 24.919 -30.108 1.00 0.00 H ATOM 611 HE3 LYS A 139 12.537 26.685 -30.127 1.00 0.00 H ATOM 612 HZ1 LYS A 139 14.937 26.775 -30.448 1.00 0.00 H ATOM 613 HZ2 LYS A 139 14.260 25.864 -31.628 1.00 0.00 H ATOM 614 HZ3 LYS A 139 15.060 25.144 -30.397 1.00 0.00 H ATOM 615 N ASN A 140 8.382 25.635 -28.337 1.00 0.00 N ATOM 616 CA ASN A 140 7.397 26.663 -28.695 1.00 0.00 C ATOM 617 C ASN A 140 6.166 26.672 -27.769 1.00 0.00 C ATOM 618 O ASN A 140 5.643 27.748 -27.488 1.00 0.00 O ATOM 619 CB ASN A 140 6.986 26.525 -30.170 1.00 0.00 C ATOM 620 CG ASN A 140 7.953 27.261 -31.092 1.00 0.00 C ATOM 621 OD1 ASN A 140 7.784 28.440 -31.384 1.00 0.00 O ATOM 622 ND2 ASN A 140 8.993 26.604 -31.568 1.00 0.00 N ATOM 623 H ASN A 140 8.569 24.891 -29.000 1.00 0.00 H ATOM 624 HA ASN A 140 7.873 27.638 -28.578 1.00 0.00 H ATOM 625 HB2 ASN A 140 6.915 25.474 -30.449 1.00 0.00 H ATOM 626 HB3 ASN A 140 6.000 26.971 -30.310 1.00 0.00 H ATOM 627 HD21 ASN A 140 9.130 25.631 -31.306 1.00 0.00 H ATOM 628 HD22 ASN A 140 9.639 27.077 -32.180 1.00 0.00 H ATOM 629 N ALA A 141 5.742 25.526 -27.223 1.00 0.00 N ATOM 630 CA ALA A 141 4.669 25.457 -26.225 1.00 0.00 C ATOM 631 C ALA A 141 5.084 26.081 -24.878 1.00 0.00 C ATOM 632 O ALA A 141 4.313 26.850 -24.296 1.00 0.00 O ATOM 633 CB ALA A 141 4.231 23.994 -26.072 1.00 0.00 C ATOM 634 H ALA A 141 6.158 24.657 -27.541 1.00 0.00 H ATOM 635 HA ALA A 141 3.814 26.030 -26.589 1.00 0.00 H ATOM 636 HB1 ALA A 141 5.056 23.387 -25.698 1.00 0.00 H ATOM 637 HB2 ALA A 141 3.399 23.932 -25.368 1.00 0.00 H ATOM 638 HB3 ALA A 141 3.906 23.600 -27.036 1.00 0.00 H ATOM 639 N ARG A 142 6.314 25.822 -24.415 1.00 0.00 N ATOM 640 CA ARG A 142 6.856 26.441 -23.193 1.00 0.00 C ATOM 641 C ARG A 142 7.106 27.950 -23.357 1.00 0.00 C ATOM 642 O ARG A 142 6.853 28.708 -22.419 1.00 0.00 O ATOM 643 CB ARG A 142 8.129 25.716 -22.730 1.00 0.00 C ATOM 644 CG ARG A 142 7.815 24.303 -22.204 1.00 0.00 C ATOM 645 CD ARG A 142 9.048 23.613 -21.608 1.00 0.00 C ATOM 646 NE ARG A 142 9.452 24.229 -20.330 1.00 0.00 N ATOM 647 CZ ARG A 142 10.484 23.871 -19.575 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.299 22.894 -19.918 1.00 0.00 N ATOM 649 NH2 ARG A 142 10.713 24.503 -18.443 1.00 0.00 N ATOM 650 H ARG A 142 6.886 25.147 -24.916 1.00 0.00 H ATOM 651 HA ARG A 142 6.111 26.333 -22.403 1.00 0.00 H ATOM 652 HB2 ARG A 142 8.843 25.653 -23.553 1.00 0.00 H ATOM 653 HB3 ARG A 142 8.582 26.297 -21.926 1.00 0.00 H ATOM 654 HG2 ARG A 142 7.037 24.360 -21.441 1.00 0.00 H ATOM 655 HG3 ARG A 142 7.439 23.690 -23.022 1.00 0.00 H ATOM 656 HD2 ARG A 142 8.803 22.564 -21.433 1.00 0.00 H ATOM 657 HD3 ARG A 142 9.868 23.663 -22.325 1.00 0.00 H ATOM 658 HE ARG A 142 8.872 24.980 -19.984 1.00 0.00 H ATOM 659 HH11 ARG A 142 11.148 22.389 -20.778 1.00 0.00 H ATOM 660 HH12 ARG A 142 12.075 22.642 -19.326 1.00 0.00 H ATOM 661 HH21 ARG A 142 10.111 25.256 -18.146 1.00 0.00 H ATOM 662 HH22 ARG A 142 11.494 24.240 -17.859 1.00 0.00 H ATOM 663 N GLU A 143 7.523 28.402 -24.543 1.00 0.00 N ATOM 664 CA GLU A 143 7.604 29.829 -24.884 1.00 0.00 C ATOM 665 C GLU A 143 6.208 30.473 -24.902 1.00 0.00 C ATOM 666 O GLU A 143 5.998 31.497 -24.254 1.00 0.00 O ATOM 667 CB GLU A 143 8.295 30.025 -26.245 1.00 0.00 C ATOM 668 CG GLU A 143 9.808 29.764 -26.222 1.00 0.00 C ATOM 669 CD GLU A 143 10.577 30.867 -25.482 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.708 31.990 -26.027 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.077 30.614 -24.360 1.00 0.00 O ATOM 672 H GLU A 143 7.787 27.719 -25.245 1.00 0.00 H ATOM 673 HA GLU A 143 8.192 30.343 -24.122 1.00 0.00 H ATOM 674 HB2 GLU A 143 7.835 29.357 -26.973 1.00 0.00 H ATOM 675 HB3 GLU A 143 8.125 31.047 -26.586 1.00 0.00 H ATOM 676 HG2 GLU A 143 10.012 28.798 -25.761 1.00 0.00 H ATOM 677 HG3 GLU A 143 10.166 29.720 -27.253 1.00 0.00 H ATOM 678 N ASP A 144 5.228 29.865 -25.578 1.00 0.00 N ATOM 679 CA ASP A 144 3.851 30.369 -25.663 1.00 0.00 C ATOM 680 C ASP A 144 3.183 30.494 -24.284 1.00 0.00 C ATOM 681 O ASP A 144 2.490 31.476 -24.030 1.00 0.00 O ATOM 682 CB ASP A 144 3.028 29.469 -26.595 1.00 0.00 C ATOM 683 CG ASP A 144 1.592 29.984 -26.781 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.409 31.000 -27.494 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.651 29.356 -26.240 1.00 0.00 O ATOM 686 H ASP A 144 5.451 29.033 -26.115 1.00 0.00 H ATOM 687 HA ASP A 144 3.879 31.363 -26.107 1.00 0.00 H ATOM 688 HB2 ASP A 144 3.514 29.432 -27.572 1.00 0.00 H ATOM 689 HB3 ASP A 144 3.004 28.455 -26.192 1.00 0.00 H ATOM 690 N ALA A 145 3.456 29.566 -23.359 1.00 0.00 N ATOM 691 CA ALA A 145 2.984 29.645 -21.974 1.00 0.00 C ATOM 692 C ALA A 145 3.589 30.819 -21.173 1.00 0.00 C ATOM 693 O ALA A 145 2.962 31.296 -20.222 1.00 0.00 O ATOM 694 CB ALA A 145 3.267 28.296 -21.299 1.00 0.00 C ATOM 695 H ALA A 145 3.987 28.748 -23.646 1.00 0.00 H ATOM 696 HA ALA A 145 1.903 29.800 -21.987 1.00 0.00 H ATOM 697 HB1 ALA A 145 4.341 28.110 -21.262 1.00 0.00 H ATOM 698 HB2 ALA A 145 2.872 28.305 -20.282 1.00 0.00 H ATOM 699 HB3 ALA A 145 2.783 27.493 -21.855 1.00 0.00 H ATOM 700 N GLU A 146 4.786 31.300 -21.537 1.00 0.00 N ATOM 701 CA GLU A 146 5.401 32.498 -20.950 1.00 0.00 C ATOM 702 C GLU A 146 4.970 33.786 -21.668 1.00 0.00 C ATOM 703 O GLU A 146 4.909 34.849 -21.050 1.00 0.00 O ATOM 704 CB GLU A 146 6.933 32.365 -20.906 1.00 0.00 C ATOM 705 CG GLU A 146 7.374 31.330 -19.859 1.00 0.00 C ATOM 706 CD GLU A 146 8.899 31.317 -19.678 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.452 32.290 -19.109 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.557 30.324 -20.069 1.00 0.00 O ATOM 709 H GLU A 146 5.198 30.945 -22.394 1.00 0.00 H ATOM 710 HA GLU A 146 5.061 32.596 -19.919 1.00 0.00 H ATOM 711 HB2 GLU A 146 7.313 32.085 -21.888 1.00 0.00 H ATOM 712 HB3 GLU A 146 7.354 33.332 -20.633 1.00 0.00 H ATOM 713 HG2 GLU A 146 6.911 31.571 -18.900 1.00 0.00 H ATOM 714 HG3 GLU A 146 7.028 30.340 -20.158 1.00 0.00 H ATOM 715 N GLN A 147 4.642 33.702 -22.957 1.00 0.00 N ATOM 716 CA GLN A 147 4.231 34.840 -23.780 1.00 0.00 C ATOM 717 C GLN A 147 2.743 35.193 -23.629 1.00 0.00 C ATOM 718 O GLN A 147 2.395 36.372 -23.668 1.00 0.00 O ATOM 719 CB GLN A 147 4.573 34.520 -25.244 1.00 0.00 C ATOM 720 CG GLN A 147 6.079 34.611 -25.558 1.00 0.00 C ATOM 721 CD GLN A 147 6.654 36.021 -25.388 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.106 37.015 -25.852 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.772 36.173 -24.706 1.00 0.00 N ATOM 724 H GLN A 147 4.784 32.812 -23.425 1.00 0.00 H ATOM 725 HA GLN A 147 4.783 35.731 -23.471 1.00 0.00 H ATOM 726 HB2 GLN A 147 4.218 33.519 -25.488 1.00 0.00 H ATOM 727 HB3 GLN A 147 4.040 35.210 -25.888 1.00 0.00 H ATOM 728 HG2 GLN A 147 6.625 33.922 -24.915 1.00 0.00 H ATOM 729 HG3 GLN A 147 6.244 34.297 -26.588 1.00 0.00 H ATOM 730 HE21 GLN A 147 8.248 35.370 -24.318 1.00 0.00 H ATOM 731 HE22 GLN A 147 8.150 37.103 -24.596 1.00 0.00 H ATOM 732 N ALA A 148 1.861 34.208 -23.411 1.00 0.00 N ATOM 733 CA ALA A 148 0.411 34.407 -23.280 1.00 0.00 C ATOM 734 C ALA A 148 0.013 35.238 -22.043 1.00 0.00 C ATOM 735 O ALA A 148 -1.021 35.910 -22.049 1.00 0.00 O ATOM 736 CB ALA A 148 -0.265 33.031 -23.265 1.00 0.00 C ATOM 737 H ALA A 148 2.198 33.250 -23.439 1.00 0.00 H ATOM 738 HA ALA A 148 0.053 34.945 -24.156 1.00 0.00 H ATOM 739 HB1 ALA A 148 -1.346 33.152 -23.184 1.00 0.00 H ATOM 740 HB2 ALA A 148 -0.043 32.497 -24.191 1.00 0.00 H ATOM 741 HB3 ALA A 148 0.092 32.443 -22.417 1.00 0.00 H ATOM 742 N GLN A 149 0.848 35.220 -21.001 1.00 0.00 N ATOM 743 CA GLN A 149 0.677 36.007 -19.774 1.00 0.00 C ATOM 744 C GLN A 149 1.294 37.416 -19.869 1.00 0.00 C ATOM 745 O GLN A 149 0.901 38.303 -19.112 1.00 0.00 O ATOM 746 CB GLN A 149 1.200 35.204 -18.568 1.00 0.00 C ATOM 747 CG GLN A 149 2.676 34.783 -18.669 1.00 0.00 C ATOM 748 CD GLN A 149 3.116 33.944 -17.468 1.00 0.00 C ATOM 749 OE1 GLN A 149 3.332 34.444 -16.368 1.00 0.00 O ATOM 750 NE2 GLN A 149 3.258 32.641 -17.619 1.00 0.00 N ATOM 751 H GLN A 149 1.670 34.643 -21.086 1.00 0.00 H ATOM 752 HA GLN A 149 -0.392 36.163 -19.609 1.00 0.00 H ATOM 753 HB2 GLN A 149 1.062 35.800 -17.664 1.00 0.00 H ATOM 754 HB3 GLN A 149 0.592 34.304 -18.465 1.00 0.00 H ATOM 755 HG2 GLN A 149 2.824 34.193 -19.571 1.00 0.00 H ATOM 756 HG3 GLN A 149 3.309 35.669 -18.727 1.00 0.00 H ATOM 757 HE21 GLN A 149 3.080 32.203 -18.519 1.00 0.00 H ATOM 758 HE22 GLN A 149 3.542 32.090 -16.822 1.00 0.00 H ATOM 759 N LYS A 150 2.217 37.656 -20.812 1.00 0.00 N ATOM 760 CA LYS A 150 2.804 38.980 -21.078 1.00 0.00 C ATOM 761 C LYS A 150 1.989 39.792 -22.101 1.00 0.00 C ATOM 762 O LYS A 150 1.756 40.988 -21.898 1.00 0.00 O ATOM 763 CB LYS A 150 4.266 38.811 -21.535 1.00 0.00 C ATOM 764 CG LYS A 150 5.206 38.220 -20.467 1.00 0.00 C ATOM 765 CD LYS A 150 5.408 39.136 -19.252 1.00 0.00 C ATOM 766 CE LYS A 150 6.437 38.511 -18.301 1.00 0.00 C ATOM 767 NZ LYS A 150 6.665 39.360 -17.104 1.00 0.00 N ATOM 768 H LYS A 150 2.498 36.892 -21.414 1.00 0.00 H ATOM 769 HA LYS A 150 2.796 39.572 -20.162 1.00 0.00 H ATOM 770 HB2 LYS A 150 4.290 38.162 -22.412 1.00 0.00 H ATOM 771 HB3 LYS A 150 4.659 39.785 -21.833 1.00 0.00 H ATOM 772 HG2 LYS A 150 4.812 37.264 -20.124 1.00 0.00 H ATOM 773 HG3 LYS A 150 6.175 38.041 -20.934 1.00 0.00 H ATOM 774 HD2 LYS A 150 5.765 40.111 -19.588 1.00 0.00 H ATOM 775 HD3 LYS A 150 4.463 39.261 -18.722 1.00 0.00 H ATOM 776 HE2 LYS A 150 6.078 37.525 -17.991 1.00 0.00 H ATOM 777 HE3 LYS A 150 7.379 38.373 -18.840 1.00 0.00 H ATOM 778 HZ1 LYS A 150 7.010 40.272 -17.368 1.00 0.00 H ATOM 779 HZ2 LYS A 150 7.347 38.936 -16.489 1.00 0.00 H ATOM 780 HZ3 LYS A 150 5.811 39.485 -16.580 1.00 0.00 H ATOM 781 N ARG A 151 1.483 39.147 -23.162 1.00 0.00 N ATOM 782 CA ARG A 151 0.670 39.792 -24.212 1.00 0.00 C ATOM 783 C ARG A 151 -0.739 40.216 -23.750 1.00 0.00 C ATOM 784 O ARG A 151 -1.431 40.943 -24.466 1.00 0.00 O ATOM 785 CB ARG A 151 0.628 38.910 -25.472 1.00 0.00 C ATOM 786 CG ARG A 151 -0.281 37.676 -25.334 1.00 0.00 C ATOM 787 CD ARG A 151 -0.098 36.702 -26.505 1.00 0.00 C ATOM 788 NE ARG A 151 -0.547 37.294 -27.780 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.014 37.108 -28.983 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.023 36.321 -29.186 1.00 0.00 N ATOM 791 NH2 ARG A 151 -0.532 37.728 -30.022 1.00 0.00 N ATOM 792 H ARG A 151 1.721 38.166 -23.275 1.00 0.00 H ATOM 793 HA ARG A 151 1.189 40.710 -24.493 1.00 0.00 H ATOM 794 HB2 ARG A 151 0.275 39.515 -26.308 1.00 0.00 H ATOM 795 HB3 ARG A 151 1.645 38.586 -25.703 1.00 0.00 H ATOM 796 HG2 ARG A 151 -0.040 37.159 -24.409 1.00 0.00 H ATOM 797 HG3 ARG A 151 -1.325 37.987 -25.288 1.00 0.00 H ATOM 798 HD2 ARG A 151 0.954 36.416 -26.555 1.00 0.00 H ATOM 799 HD3 ARG A 151 -0.686 35.804 -26.308 1.00 0.00 H ATOM 800 HE ARG A 151 -1.354 37.900 -27.730 1.00 0.00 H ATOM 801 HH11 ARG A 151 1.435 35.818 -28.416 1.00 0.00 H ATOM 802 HH12 ARG A 151 1.404 36.205 -30.112 1.00 0.00 H ATOM 803 HH21 ARG A 151 -1.327 38.340 -29.911 1.00 0.00 H ATOM 804 HH22 ARG A 151 -0.138 37.599 -30.942 1.00 0.00 H ATOM 805 N ALA A 152 -1.152 39.808 -22.544 1.00 0.00 N ATOM 806 CA ALA A 152 -2.388 40.236 -21.885 1.00 0.00 C ATOM 807 C ALA A 152 -2.361 41.703 -21.395 1.00 0.00 C ATOM 808 O ALA A 152 -3.415 42.256 -21.074 1.00 0.00 O ATOM 809 CB ALA A 152 -2.659 39.259 -20.731 1.00 0.00 C ATOM 810 H ALA A 152 -0.561 39.160 -22.046 1.00 0.00 H ATOM 811 HA ALA A 152 -3.211 40.158 -22.599 1.00 0.00 H ATOM 812 HB1 ALA A 152 -2.720 38.238 -21.112 1.00 0.00 H ATOM 813 HB2 ALA A 152 -1.861 39.320 -19.989 1.00 0.00 H ATOM 814 HB3 ALA A 152 -3.607 39.509 -20.252 1.00 0.00 H ATOM 815 N GLU A 153 -1.187 42.348 -21.354 1.00 0.00 N ATOM 816 CA GLU A 153 -1.041 43.767 -21.013 1.00 0.00 C ATOM 817 C GLU A 153 -1.456 44.652 -22.204 1.00 0.00 C ATOM 818 O GLU A 153 -0.759 44.721 -23.220 1.00 0.00 O ATOM 819 CB GLU A 153 0.402 44.074 -20.571 1.00 0.00 C ATOM 820 CG GLU A 153 0.781 43.363 -19.264 1.00 0.00 C ATOM 821 CD GLU A 153 2.168 43.807 -18.775 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.265 44.870 -18.115 1.00 0.00 O ATOM 823 OE2 GLU A 153 3.169 43.096 -19.032 1.00 0.00 O ATOM 824 H GLU A 153 -0.350 41.841 -21.613 1.00 0.00 H ATOM 825 HA GLU A 153 -1.696 43.996 -20.171 1.00 0.00 H ATOM 826 HB2 GLU A 153 1.100 43.781 -21.356 1.00 0.00 H ATOM 827 HB3 GLU A 153 0.490 45.150 -20.417 1.00 0.00 H ATOM 828 HG2 GLU A 153 0.039 43.597 -18.499 1.00 0.00 H ATOM 829 HG3 GLU A 153 0.777 42.282 -19.419 1.00 0.00 H ATOM 830 N GLU A 154 -2.596 45.338 -22.071 1.00 0.00 N ATOM 831 CA GLU A 154 -3.227 46.175 -23.100 1.00 0.00 C ATOM 832 C GLU A 154 -4.277 47.096 -22.460 1.00 0.00 C ATOM 833 O GLU A 154 -5.143 46.658 -21.700 1.00 0.00 O ATOM 834 CB GLU A 154 -3.843 45.291 -24.203 1.00 0.00 C ATOM 835 CG GLU A 154 -4.505 46.134 -25.299 1.00 0.00 C ATOM 836 CD GLU A 154 -4.690 45.337 -26.596 1.00 0.00 C ATOM 837 OE1 GLU A 154 -5.494 44.377 -26.620 1.00 0.00 O ATOM 838 OE2 GLU A 154 -4.037 45.694 -27.607 1.00 0.00 O ATOM 839 H GLU A 154 -3.122 45.210 -21.216 1.00 0.00 H ATOM 840 HA GLU A 154 -2.477 46.814 -23.575 1.00 0.00 H ATOM 841 HB2 GLU A 154 -3.051 44.694 -24.657 1.00 0.00 H ATOM 842 HB3 GLU A 154 -4.581 44.613 -23.770 1.00 0.00 H ATOM 843 HG2 GLU A 154 -5.473 46.494 -24.950 1.00 0.00 H ATOM 844 HG3 GLU A 154 -3.874 47.001 -25.502 1.00 0.00 H ATOM 845 N ILE A 155 -4.186 48.387 -22.792 1.00 0.00 N ATOM 846 CA ILE A 155 -5.078 49.472 -22.339 1.00 0.00 C ATOM 847 C ILE A 155 -4.971 50.693 -23.264 1.00 0.00 C ATOM 848 O ILE A 155 -5.989 51.254 -23.666 1.00 0.00 O ATOM 849 CB ILE A 155 -4.823 49.811 -20.844 1.00 0.00 C ATOM 850 CG1 ILE A 155 -5.896 50.795 -20.326 1.00 0.00 C ATOM 851 CG2 ILE A 155 -3.395 50.332 -20.579 1.00 0.00 C ATOM 852 CD1 ILE A 155 -5.868 50.996 -18.805 1.00 0.00 C ATOM 853 H ILE A 155 -3.439 48.630 -23.427 1.00 0.00 H ATOM 854 HA ILE A 155 -6.109 49.120 -22.423 1.00 0.00 H ATOM 855 HB ILE A 155 -4.938 48.887 -20.276 1.00 0.00 H ATOM 856 HG12 ILE A 155 -5.771 51.765 -20.807 1.00 0.00 H ATOM 857 HG13 ILE A 155 -6.881 50.409 -20.592 1.00 0.00 H ATOM 858 HG21 ILE A 155 -3.267 51.330 -20.998 1.00 0.00 H ATOM 859 HG22 ILE A 155 -3.206 50.376 -19.506 1.00 0.00 H ATOM 860 HG23 ILE A 155 -2.656 49.660 -21.015 1.00 0.00 H ATOM 861 HD11 ILE A 155 -4.951 51.501 -18.504 1.00 0.00 H ATOM 862 HD12 ILE A 155 -6.717 51.613 -18.508 1.00 0.00 H ATOM 863 HD13 ILE A 155 -5.938 50.031 -18.300 1.00 0.00 H ATOM 864 N ASN A 156 -3.756 51.030 -23.715 1.00 0.00 N ATOM 865 CA ASN A 156 -3.495 52.101 -24.685 1.00 0.00 C ATOM 866 C ASN A 156 -4.192 51.882 -26.048 1.00 0.00 C ATOM 867 O ASN A 156 -4.485 52.853 -26.753 1.00 0.00 O ATOM 868 CB ASN A 156 -1.972 52.231 -24.850 1.00 0.00 C ATOM 869 CG ASN A 156 -1.573 53.404 -25.743 1.00 0.00 C ATOM 870 OD1 ASN A 156 -1.789 54.564 -25.410 1.00 0.00 O ATOM 871 ND2 ASN A 156 -0.975 53.141 -26.893 1.00 0.00 N ATOM 872 H ASN A 156 -2.955 50.569 -23.308 1.00 0.00 H ATOM 873 HA ASN A 156 -3.874 53.035 -24.268 1.00 0.00 H ATOM 874 HB2 ASN A 156 -1.515 52.382 -23.871 1.00 0.00 H ATOM 875 HB3 ASN A 156 -1.574 51.302 -25.265 1.00 0.00 H ATOM 876 HD21 ASN A 156 -0.785 52.187 -27.164 1.00 0.00 H ATOM 877 HD22 ASN A 156 -0.706 53.909 -27.490 1.00 0.00 H ATOM 878 N THR A 157 -4.514 50.626 -26.405 1.00 0.00 N ATOM 879 CA THR A 157 -5.255 50.288 -27.640 1.00 0.00 C ATOM 880 C THR A 157 -6.719 50.741 -27.603 1.00 0.00 C ATOM 881 O THR A 157 -7.311 50.943 -28.663 1.00 0.00 O ATOM 882 CB THR A 157 -5.159 48.779 -27.923 1.00 0.00 C ATOM 883 OG1 THR A 157 -3.814 48.365 -27.828 1.00 0.00 O ATOM 884 CG2 THR A 157 -5.639 48.386 -29.323 1.00 0.00 C ATOM 885 H THR A 157 -4.190 49.864 -25.814 1.00 0.00 H ATOM 886 HA THR A 157 -4.797 50.827 -28.473 1.00 0.00 H ATOM 887 HB THR A 157 -5.748 48.237 -27.179 1.00 0.00 H ATOM 888 HG1 THR A 157 -3.825 47.383 -27.833 1.00 0.00 H ATOM 889 HG21 THR A 157 -6.717 48.525 -29.402 1.00 0.00 H ATOM 890 HG22 THR A 157 -5.422 47.334 -29.508 1.00 0.00 H ATOM 891 HG23 THR A 157 -5.139 48.995 -30.076 1.00 0.00 H ATOM 892 N GLU A 158 -7.302 50.959 -26.419 1.00 0.00 N ATOM 893 CA GLU A 158 -8.708 51.370 -26.280 1.00 0.00 C ATOM 894 C GLU A 158 -8.946 52.847 -26.651 1.00 0.00 C ATOM 895 O GLU A 158 -10.066 53.206 -27.028 1.00 0.00 O ATOM 896 CB GLU A 158 -9.211 51.099 -24.850 1.00 0.00 C ATOM 897 CG GLU A 158 -9.176 49.618 -24.442 1.00 0.00 C ATOM 898 CD GLU A 158 -10.121 48.760 -25.296 1.00 0.00 C ATOM 899 OE1 GLU A 158 -11.355 48.813 -25.077 1.00 0.00 O ATOM 900 OE2 GLU A 158 -9.639 48.016 -26.182 1.00 0.00 O ATOM 901 H GLU A 158 -6.764 50.822 -25.572 1.00 0.00 H ATOM 902 HA GLU A 158 -9.309 50.772 -26.965 1.00 0.00 H ATOM 903 HB2 GLU A 158 -8.607 51.673 -24.147 1.00 0.00 H ATOM 904 HB3 GLU A 158 -10.238 51.455 -24.766 1.00 0.00 H ATOM 905 HG2 GLU A 158 -8.156 49.237 -24.514 1.00 0.00 H ATOM 906 HG3 GLU A 158 -9.479 49.542 -23.396 1.00 0.00 H ATOM 907 N LEU A 159 -7.902 53.690 -26.597 1.00 0.00 N ATOM 908 CA LEU A 159 -7.922 55.106 -26.988 1.00 0.00 C ATOM 909 C LEU A 159 -6.487 55.642 -27.141 1.00 0.00 C ATOM 910 O LEU A 159 -5.734 55.705 -26.166 1.00 0.00 O ATOM 911 CB LEU A 159 -8.728 55.925 -25.951 1.00 0.00 C ATOM 912 CG LEU A 159 -8.833 57.434 -26.259 1.00 0.00 C ATOM 913 CD1 LEU A 159 -9.531 57.719 -27.598 1.00 0.00 C ATOM 914 CD2 LEU A 159 -9.592 58.138 -25.126 1.00 0.00 C ATOM 915 H LEU A 159 -7.016 53.312 -26.289 1.00 0.00 H ATOM 916 HA LEU A 159 -8.421 55.179 -27.954 1.00 0.00 H ATOM 917 HB2 LEU A 159 -9.739 55.524 -25.881 1.00 0.00 H ATOM 918 HB3 LEU A 159 -8.257 55.805 -24.974 1.00 0.00 H ATOM 919 HG LEU A 159 -7.831 57.859 -26.302 1.00 0.00 H ATOM 920 HD11 LEU A 159 -8.942 57.324 -28.425 1.00 0.00 H ATOM 921 HD12 LEU A 159 -9.635 58.795 -27.738 1.00 0.00 H ATOM 922 HD13 LEU A 159 -10.521 57.260 -27.609 1.00 0.00 H ATOM 923 HD21 LEU A 159 -9.079 57.972 -24.178 1.00 0.00 H ATOM 924 HD22 LEU A 159 -10.609 57.750 -25.056 1.00 0.00 H ATOM 925 HD23 LEU A 159 -9.631 59.211 -25.317 1.00 0.00 H ATOM 926 N LEU A 160 -6.130 56.067 -28.360 1.00 0.00 N ATOM 927 CA LEU A 160 -4.831 56.666 -28.698 1.00 0.00 C ATOM 928 C LEU A 160 -4.549 57.985 -27.946 1.00 0.00 C ATOM 929 O LEU A 160 -3.409 58.214 -27.543 1.00 0.00 O ATOM 930 CB LEU A 160 -4.793 56.859 -30.231 1.00 0.00 C ATOM 931 CG LEU A 160 -3.474 57.423 -30.801 1.00 0.00 C ATOM 932 CD1 LEU A 160 -2.278 56.496 -30.537 1.00 0.00 C ATOM 933 CD2 LEU A 160 -3.628 57.638 -32.314 1.00 0.00 C ATOM 934 H LEU A 160 -6.771 55.887 -29.119 1.00 0.00 H ATOM 935 HA LEU A 160 -4.049 55.961 -28.410 1.00 0.00 H ATOM 936 HB2 LEU A 160 -4.987 55.895 -30.706 1.00 0.00 H ATOM 937 HB3 LEU A 160 -5.603 57.535 -30.512 1.00 0.00 H ATOM 938 HG LEU A 160 -3.271 58.391 -30.344 1.00 0.00 H ATOM 939 HD11 LEU A 160 -2.472 55.505 -30.952 1.00 0.00 H ATOM 940 HD12 LEU A 160 -2.095 56.410 -29.467 1.00 0.00 H ATOM 941 HD13 LEU A 160 -1.384 56.908 -31.005 1.00 0.00 H ATOM 942 HD21 LEU A 160 -3.807 56.686 -32.814 1.00 0.00 H ATOM 943 HD22 LEU A 160 -2.719 58.089 -32.717 1.00 0.00 H ATOM 944 HD23 LEU A 160 -4.465 58.309 -32.512 1.00 0.00 H ATOM 945 N GLU A 161 -5.575 58.829 -27.764 1.00 0.00 N ATOM 946 CA GLU A 161 -5.543 60.144 -27.106 1.00 0.00 C ATOM 947 C GLU A 161 -4.874 61.171 -28.032 1.00 0.00 C ATOM 948 O GLU A 161 -3.930 61.872 -27.656 1.00 0.00 O ATOM 949 CB GLU A 161 -4.958 60.130 -25.675 1.00 0.00 C ATOM 950 CG GLU A 161 -5.729 59.216 -24.718 1.00 0.00 C ATOM 951 CD GLU A 161 -5.217 59.372 -23.280 1.00 0.00 C ATOM 952 OE1 GLU A 161 -4.245 58.680 -22.894 1.00 0.00 O ATOM 953 OE2 GLU A 161 -5.787 60.190 -22.518 1.00 0.00 O ATOM 954 H GLU A 161 -6.413 58.633 -28.284 1.00 0.00 H ATOM 955 HA GLU A 161 -6.580 60.468 -27.008 1.00 0.00 H ATOM 956 HB2 GLU A 161 -3.908 59.839 -25.688 1.00 0.00 H ATOM 957 HB3 GLU A 161 -5.014 61.144 -25.279 1.00 0.00 H ATOM 958 HG2 GLU A 161 -6.789 59.474 -24.753 1.00 0.00 H ATOM 959 HG3 GLU A 161 -5.618 58.178 -25.033 1.00 0.00 H ATOM 960 N HIS A 162 -5.360 61.238 -29.278 1.00 0.00 N ATOM 961 CA HIS A 162 -4.829 62.088 -30.330 1.00 0.00 C ATOM 962 C HIS A 162 -5.893 62.457 -31.383 1.00 0.00 C ATOM 963 O HIS A 162 -6.691 61.624 -31.822 1.00 0.00 O ATOM 964 CB HIS A 162 -3.601 61.420 -30.972 1.00 0.00 C ATOM 965 CG HIS A 162 -2.903 62.286 -31.988 1.00 0.00 C ATOM 966 ND1 HIS A 162 -2.647 63.654 -31.853 1.00 0.00 N ATOM 967 CD2 HIS A 162 -2.416 61.863 -33.190 1.00 0.00 C ATOM 968 CE1 HIS A 162 -2.013 64.018 -32.980 1.00 0.00 C ATOM 969 NE2 HIS A 162 -1.855 62.964 -33.800 1.00 0.00 N ATOM 970 H HIS A 162 -6.176 60.701 -29.522 1.00 0.00 H ATOM 971 HA HIS A 162 -4.509 63.000 -29.840 1.00 0.00 H ATOM 972 HB2 HIS A 162 -2.880 61.163 -30.197 1.00 0.00 H ATOM 973 HB3 HIS A 162 -3.920 60.499 -31.460 1.00 0.00 H ATOM 974 HD2 HIS A 162 -2.459 60.856 -33.581 1.00 0.00 H ATOM 975 HE1 HIS A 162 -1.667 65.022 -33.198 1.00 0.00 H ATOM 976 HE2 HIS A 162 -1.394 62.983 -34.703 1.00 0.00 H ATOM 977 N HIS A 163 -5.864 63.720 -31.795 1.00 0.00 N ATOM 978 CA HIS A 163 -6.684 64.324 -32.850 1.00 0.00 C ATOM 979 C HIS A 163 -5.844 65.326 -33.678 1.00 0.00 C ATOM 980 O HIS A 163 -5.507 66.423 -33.228 1.00 0.00 O ATOM 981 CB HIS A 163 -7.969 64.917 -32.231 1.00 0.00 C ATOM 982 CG HIS A 163 -7.776 66.061 -31.264 1.00 0.00 C ATOM 983 ND1 HIS A 163 -8.134 67.390 -31.508 1.00 0.00 N ATOM 984 CD2 HIS A 163 -7.282 65.964 -29.995 1.00 0.00 C ATOM 985 CE1 HIS A 163 -7.828 68.061 -30.385 1.00 0.00 C ATOM 986 NE2 HIS A 163 -7.313 67.232 -29.459 1.00 0.00 N ATOM 987 H HIS A 163 -5.174 64.301 -31.345 1.00 0.00 H ATOM 988 HA HIS A 163 -7.001 63.533 -33.533 1.00 0.00 H ATOM 989 HB2 HIS A 163 -8.616 65.262 -33.037 1.00 0.00 H ATOM 990 HB3 HIS A 163 -8.504 64.123 -31.711 1.00 0.00 H ATOM 991 HD2 HIS A 163 -6.942 65.061 -29.506 1.00 0.00 H ATOM 992 HE1 HIS A 163 -7.980 69.123 -30.238 1.00 0.00 H ATOM 993 HE2 HIS A 163 -7.013 67.501 -28.527 1.00 0.00 H ATOM 994 N HIS A 164 -5.450 64.919 -34.889 1.00 0.00 N ATOM 995 CA HIS A 164 -4.479 65.636 -35.726 1.00 0.00 C ATOM 996 C HIS A 164 -5.080 66.848 -36.472 1.00 0.00 C ATOM 997 O HIS A 164 -6.010 66.716 -37.268 1.00 0.00 O ATOM 998 CB HIS A 164 -3.788 64.638 -36.672 1.00 0.00 C ATOM 999 CG HIS A 164 -4.701 63.885 -37.608 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -4.950 64.213 -38.943 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -5.378 62.738 -37.302 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -5.787 63.266 -39.401 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -6.062 62.367 -38.438 1.00 0.00 N ATOM 1004 H HIS A 164 -5.768 64.017 -35.212 1.00 0.00 H ATOM 1005 HA HIS A 164 -3.697 66.022 -35.069 1.00 0.00 H ATOM 1006 HB2 HIS A 164 -3.052 65.177 -37.270 1.00 0.00 H ATOM 1007 HB3 HIS A 164 -3.244 63.912 -36.072 1.00 0.00 H ATOM 1008 HD2 HIS A 164 -5.361 62.213 -36.357 1.00 0.00 H ATOM 1009 HE1 HIS A 164 -6.181 63.224 -40.408 1.00 0.00 H ATOM 1010 HE2 HIS A 164 -6.657 61.551 -38.546 1.00 0.00 H ATOM 1011 N HIS A 165 -4.537 68.041 -36.199 1.00 0.00 N ATOM 1012 CA HIS A 165 -4.828 69.311 -36.895 1.00 0.00 C ATOM 1013 C HIS A 165 -6.292 69.817 -36.776 1.00 0.00 C ATOM 1014 O HIS A 165 -6.710 70.714 -37.511 1.00 0.00 O ATOM 1015 CB HIS A 165 -4.328 69.230 -38.352 1.00 0.00 C ATOM 1016 CG HIS A 165 -2.868 68.874 -38.464 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -2.361 67.625 -38.831 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -1.826 69.713 -38.192 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -1.024 67.745 -38.771 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -0.673 68.987 -38.391 1.00 0.00 N ATOM 1021 H HIS A 165 -3.795 68.056 -35.514 1.00 0.00 H ATOM 1022 HA HIS A 165 -4.228 70.076 -36.402 1.00 0.00 H ATOM 1023 HB2 HIS A 165 -4.916 68.498 -38.905 1.00 0.00 H ATOM 1024 HB3 HIS A 165 -4.471 70.199 -38.832 1.00 0.00 H ATOM 1025 HD2 HIS A 165 -1.900 70.745 -37.875 1.00 0.00 H ATOM 1026 HE1 HIS A 165 -0.320 66.953 -38.996 1.00 0.00 H ATOM 1027 HE2 HIS A 165 0.279 69.321 -38.272 1.00 0.00 H ATOM 1028 N HIS A 166 -7.076 69.272 -35.839 1.00 0.00 N ATOM 1029 CA HIS A 166 -8.489 69.614 -35.595 1.00 0.00 C ATOM 1030 C HIS A 166 -8.663 70.829 -34.643 1.00 0.00 C ATOM 1031 O HIS A 166 -9.500 70.823 -33.733 1.00 0.00 O ATOM 1032 CB HIS A 166 -9.230 68.344 -35.140 1.00 0.00 C ATOM 1033 CG HIS A 166 -9.321 67.285 -36.209 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -9.899 67.459 -37.471 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -8.874 66.000 -36.104 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -9.767 66.277 -38.097 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -9.155 65.382 -37.302 1.00 0.00 N ATOM 1038 H HIS A 166 -6.666 68.549 -35.266 1.00 0.00 H ATOM 1039 HA HIS A 166 -8.934 69.923 -36.542 1.00 0.00 H ATOM 1040 HB2 HIS A 166 -8.738 67.930 -34.259 1.00 0.00 H ATOM 1041 HB3 HIS A 166 -10.251 68.606 -34.862 1.00 0.00 H ATOM 1042 HD2 HIS A 166 -8.377 65.561 -35.254 1.00 0.00 H ATOM 1043 HE1 HIS A 166 -10.106 66.070 -39.105 1.00 0.00 H ATOM 1044 HE2 HIS A 166 -8.935 64.424 -37.554 1.00 0.00 H ATOM 1045 N HIS A 167 -7.833 71.865 -34.837 1.00 0.00 N ATOM 1046 CA HIS A 167 -7.810 73.128 -34.076 1.00 0.00 C ATOM 1047 C HIS A 167 -9.117 73.931 -34.190 1.00 0.00 C ATOM 1048 O HIS A 167 -9.581 74.447 -33.148 1.00 0.00 O ATOM 1049 CB HIS A 167 -6.600 73.965 -34.534 1.00 0.00 C ATOM 1050 CG HIS A 167 -5.264 73.286 -34.350 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -4.497 72.710 -35.368 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -4.605 73.140 -33.166 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -3.389 72.237 -34.771 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -3.429 72.477 -33.448 1.00 0.00 N ATOM 1055 OXT HIS A 167 -9.659 74.059 -35.312 1.00 0.00 O ATOM 1056 H HIS A 167 -7.191 71.782 -35.614 1.00 0.00 H ATOM 1057 HA HIS A 167 -7.686 72.897 -33.017 1.00 0.00 H ATOM 1058 HB2 HIS A 167 -6.719 74.219 -35.588 1.00 0.00 H ATOM 1059 HB3 HIS A 167 -6.586 74.899 -33.971 1.00 0.00 H ATOM 1060 HD2 HIS A 167 -4.947 73.485 -32.198 1.00 0.00 H ATOM 1061 HE1 HIS A 167 -2.573 71.733 -35.280 1.00 0.00 H ATOM 1062 HE2 HIS A 167 -2.704 72.217 -32.783 1.00 0.00 H TER 1063 HIS A 167