ATOM 1 N GLY A 124 -7.170 -16.058 8.637 1.00 0.00 N ATOM 2 CA GLY A 124 -8.107 -15.223 9.439 1.00 0.00 C ATOM 3 C GLY A 124 -9.498 -15.823 9.516 1.00 0.00 C ATOM 4 O GLY A 124 -9.741 -16.742 10.297 1.00 0.00 O ATOM 5 HA2 GLY A 124 -8.174 -14.244 8.989 1.00 0.00 H ATOM 6 HA3 GLY A 124 -7.715 -15.122 10.439 1.00 0.00 H ATOM 7 H1 GLY A 124 -7.521 -17.036 8.582 1.00 0.00 H ATOM 8 H2 GLY A 124 -7.086 -15.676 7.673 1.00 0.00 H ATOM 9 H3 GLY A 124 -6.229 -16.063 9.079 1.00 0.00 H ATOM 10 N SER A 125 -10.410 -15.302 8.703 1.00 0.00 N ATOM 11 CA SER A 125 -11.784 -15.792 8.683 1.00 0.00 C ATOM 12 C SER A 125 -12.515 -15.308 7.435 1.00 0.00 C ATOM 13 O SER A 125 -13.015 -16.109 6.645 1.00 0.00 O ATOM 14 CB SER A 125 -12.531 -15.332 9.936 1.00 0.00 C ATOM 15 OG SER A 125 -13.493 -16.291 10.338 1.00 0.00 O ATOM 16 H SER A 125 -10.155 -14.570 8.103 1.00 0.00 H ATOM 17 HA SER A 125 -11.751 -16.871 8.669 1.00 0.00 H ATOM 18 HB2 SER A 125 -11.825 -15.190 10.741 1.00 0.00 H ATOM 19 HB3 SER A 125 -13.034 -14.398 9.730 1.00 0.00 H ATOM 20 HG SER A 125 -13.977 -16.601 9.569 1.00 0.00 H ATOM 21 N GLN A 126 -12.575 -13.991 7.263 1.00 0.00 N ATOM 22 CA GLN A 126 -13.246 -13.399 6.112 1.00 0.00 C ATOM 23 C GLN A 126 -12.249 -12.672 5.217 1.00 0.00 C ATOM 24 O GLN A 126 -12.345 -12.726 3.990 1.00 0.00 O ATOM 25 CB GLN A 126 -14.336 -12.429 6.573 1.00 0.00 C ATOM 26 CG GLN A 126 -13.832 -11.357 7.527 1.00 0.00 C ATOM 27 CD GLN A 126 -14.856 -10.266 7.769 1.00 0.00 C ATOM 28 OE1 GLN A 126 -15.183 -9.494 6.867 1.00 0.00 O ATOM 29 NE2 GLN A 126 -15.369 -10.197 8.992 1.00 0.00 N ATOM 30 H GLN A 126 -12.158 -13.403 7.928 1.00 0.00 H ATOM 31 HA GLN A 126 -13.702 -14.198 5.548 1.00 0.00 H ATOM 32 HB2 GLN A 126 -14.756 -11.940 5.707 1.00 0.00 H ATOM 33 HB3 GLN A 126 -15.113 -12.989 7.072 1.00 0.00 H ATOM 34 HG2 GLN A 126 -13.591 -11.819 8.473 1.00 0.00 H ATOM 35 HG3 GLN A 126 -12.943 -10.911 7.108 1.00 0.00 H ATOM 36 HE21 GLN A 126 -15.062 -10.845 9.660 1.00 0.00 H ATOM 37 HE22 GLN A 126 -16.034 -9.500 9.177 1.00 0.00 H ATOM 38 N ASN A 127 -11.290 -11.992 5.837 1.00 0.00 N ATOM 39 CA ASN A 127 -10.274 -11.252 5.096 1.00 0.00 C ATOM 40 C ASN A 127 -8.950 -12.009 5.087 1.00 0.00 C ATOM 41 O ASN A 127 -8.722 -12.893 5.914 1.00 0.00 O ATOM 42 CB ASN A 127 -10.078 -9.864 5.705 1.00 0.00 C ATOM 43 CG ASN A 127 -9.317 -8.930 4.784 1.00 0.00 C ATOM 44 OD1 ASN A 127 -9.675 -8.763 3.618 1.00 0.00 O ATOM 45 ND2 ASN A 127 -8.261 -8.317 5.304 1.00 0.00 N ATOM 46 H ASN A 127 -11.265 -11.986 6.816 1.00 0.00 H ATOM 47 HA ASN A 127 -10.620 -11.144 4.078 1.00 0.00 H ATOM 48 HB2 ASN A 127 -11.044 -9.427 5.911 1.00 0.00 H ATOM 49 HB3 ASN A 127 -9.526 -9.957 6.629 1.00 0.00 H ATOM 50 HD21 ASN A 127 -8.034 -8.498 6.240 1.00 0.00 H ATOM 51 HD22 ASN A 127 -7.751 -7.706 4.730 1.00 0.00 H ATOM 52 N ASN A 128 -8.078 -11.656 4.148 1.00 0.00 N ATOM 53 CA ASN A 128 -6.775 -12.301 4.032 1.00 0.00 C ATOM 54 C ASN A 128 -5.649 -11.289 4.216 1.00 0.00 C ATOM 55 O ASN A 128 -4.652 -11.568 4.881 1.00 0.00 O ATOM 56 CB ASN A 128 -6.642 -12.986 2.670 1.00 0.00 C ATOM 57 CG ASN A 128 -7.561 -14.182 2.533 1.00 0.00 C ATOM 58 OD1 ASN A 128 -8.448 -14.397 3.360 1.00 0.00 O ATOM 59 ND2 ASN A 128 -7.354 -14.971 1.484 1.00 0.00 N ATOM 60 H ASN A 128 -8.317 -10.944 3.517 1.00 0.00 H ATOM 61 HA ASN A 128 -6.703 -13.046 4.809 1.00 0.00 H ATOM 62 HB2 ASN A 128 -6.886 -12.277 1.892 1.00 0.00 H ATOM 63 HB3 ASN A 128 -5.624 -13.320 2.541 1.00 0.00 H ATOM 64 HD21 ASN A 128 -6.629 -14.739 0.867 1.00 0.00 H ATOM 65 HD22 ASN A 128 -7.935 -15.753 1.371 1.00 0.00 H ATOM 66 N ASP A 129 -5.816 -10.111 3.623 1.00 0.00 N ATOM 67 CA ASP A 129 -4.814 -9.057 3.721 1.00 0.00 C ATOM 68 C ASP A 129 -5.292 -7.783 3.033 1.00 0.00 C ATOM 69 O ASP A 129 -6.057 -7.835 2.070 1.00 0.00 O ATOM 70 CB ASP A 129 -3.494 -9.520 3.102 1.00 0.00 C ATOM 71 CG ASP A 129 -2.287 -9.000 3.857 1.00 0.00 C ATOM 72 OD1 ASP A 129 -1.530 -9.828 4.409 1.00 0.00 O ATOM 73 OD2 ASP A 129 -2.096 -7.767 3.897 1.00 0.00 O ATOM 74 H ASP A 129 -6.632 -9.948 3.105 1.00 0.00 H ATOM 75 HA ASP A 129 -4.654 -8.847 4.768 1.00 0.00 H ATOM 76 HB2 ASP A 129 -3.460 -10.599 3.105 1.00 0.00 H ATOM 77 HB3 ASP A 129 -3.438 -9.165 2.083 1.00 0.00 H ATOM 78 N ALA A 130 -4.835 -6.639 3.532 1.00 0.00 N ATOM 79 CA ALA A 130 -5.216 -5.351 2.966 1.00 0.00 C ATOM 80 C ALA A 130 -4.196 -4.873 1.933 1.00 0.00 C ATOM 81 O ALA A 130 -4.187 -3.702 1.553 1.00 0.00 O ATOM 82 CB ALA A 130 -5.373 -4.317 4.070 1.00 0.00 C ATOM 83 H ALA A 130 -4.228 -6.663 4.301 1.00 0.00 H ATOM 84 HA ALA A 130 -6.173 -5.472 2.481 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.585 -4.445 4.797 1.00 0.00 H ATOM 86 HB2 ALA A 130 -6.331 -4.446 4.551 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.314 -3.326 3.645 1.00 0.00 H ATOM 88 N LEU A 131 -3.335 -5.784 1.484 1.00 0.00 N ATOM 89 CA LEU A 131 -2.313 -5.447 0.501 1.00 0.00 C ATOM 90 C LEU A 131 -2.281 -6.465 -0.632 1.00 0.00 C ATOM 91 O LEU A 131 -2.883 -7.534 -0.542 1.00 0.00 O ATOM 92 CB LEU A 131 -0.935 -5.390 1.159 1.00 0.00 C ATOM 93 CG LEU A 131 -0.738 -4.259 2.165 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.632 -4.460 3.382 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.721 -4.170 2.580 1.00 0.00 C ATOM 96 H LEU A 131 -3.386 -6.702 1.823 1.00 0.00 H ATOM 97 HA LEU A 131 -2.548 -4.475 0.095 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.760 -6.327 1.663 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.195 -5.279 0.383 1.00 0.00 H ATOM 100 HG LEU A 131 -1.011 -3.325 1.701 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.012 -5.471 3.386 1.00 0.00 H ATOM 102 HD12 LEU A 131 -1.061 -4.287 4.282 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.458 -3.765 3.340 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.332 -4.704 1.867 1.00 0.00 H ATOM 105 HD22 LEU A 131 1.025 -3.134 2.610 1.00 0.00 H ATOM 106 HD23 LEU A 131 0.846 -4.609 3.560 1.00 0.00 H ATOM 107 N SER A 132 -1.556 -6.125 -1.690 1.00 0.00 N ATOM 108 CA SER A 132 -1.415 -7.005 -2.840 1.00 0.00 C ATOM 109 C SER A 132 0.029 -7.485 -2.955 1.00 0.00 C ATOM 110 O SER A 132 0.925 -6.919 -2.328 1.00 0.00 O ATOM 111 CB SER A 132 -1.832 -6.282 -4.123 1.00 0.00 C ATOM 112 OG SER A 132 -2.686 -5.188 -3.836 1.00 0.00 O ATOM 113 H SER A 132 -1.091 -5.262 -1.691 1.00 0.00 H ATOM 114 HA SER A 132 -2.058 -7.860 -2.689 1.00 0.00 H ATOM 115 HB2 SER A 132 -0.952 -5.912 -4.627 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.354 -6.972 -4.769 1.00 0.00 H ATOM 117 HG SER A 132 -3.399 -5.479 -3.263 1.00 0.00 H ATOM 118 N PRO A 133 0.281 -8.534 -3.752 1.00 0.00 N ATOM 119 CA PRO A 133 1.631 -9.074 -3.930 1.00 0.00 C ATOM 120 C PRO A 133 2.653 -7.984 -4.231 1.00 0.00 C ATOM 121 O PRO A 133 3.786 -8.032 -3.752 1.00 0.00 O ATOM 122 CB PRO A 133 1.480 -10.019 -5.121 1.00 0.00 C ATOM 123 CG PRO A 133 0.052 -10.447 -5.082 1.00 0.00 C ATOM 124 CD PRO A 133 -0.722 -9.274 -4.540 1.00 0.00 C ATOM 125 HA PRO A 133 1.950 -9.629 -3.060 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.710 -9.491 -6.035 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.147 -10.860 -5.005 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.284 -10.689 -6.079 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.057 -11.301 -4.431 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.102 -8.667 -5.348 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.530 -9.615 -3.910 1.00 0.00 H ATOM 132 N ALA A 134 2.245 -6.999 -5.022 1.00 0.00 N ATOM 133 CA ALA A 134 3.126 -5.895 -5.378 1.00 0.00 C ATOM 134 C ALA A 134 3.355 -4.979 -4.182 1.00 0.00 C ATOM 135 O ALA A 134 4.435 -4.411 -4.022 1.00 0.00 O ATOM 136 CB ALA A 134 2.550 -5.112 -6.547 1.00 0.00 C ATOM 137 H ALA A 134 1.329 -7.011 -5.370 1.00 0.00 H ATOM 138 HA ALA A 134 4.074 -6.312 -5.683 1.00 0.00 H ATOM 139 HB1 ALA A 134 2.747 -5.643 -7.468 1.00 0.00 H ATOM 140 HB2 ALA A 134 1.484 -5.002 -6.417 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.011 -4.136 -6.590 1.00 0.00 H ATOM 142 N ILE A 135 2.333 -4.842 -3.343 1.00 0.00 N ATOM 143 CA ILE A 135 2.433 -3.996 -2.160 1.00 0.00 C ATOM 144 C ILE A 135 3.326 -4.635 -1.110 1.00 0.00 C ATOM 145 O ILE A 135 4.001 -3.940 -0.359 1.00 0.00 O ATOM 146 CB ILE A 135 1.056 -3.722 -1.530 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.064 -3.253 -2.596 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.188 -2.685 -0.425 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.522 -2.026 -3.353 1.00 0.00 C ATOM 150 H ILE A 135 1.498 -5.322 -3.520 1.00 0.00 H ATOM 151 HA ILE A 135 2.868 -3.051 -2.459 1.00 0.00 H ATOM 152 HB ILE A 135 0.698 -4.640 -1.088 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.086 -4.047 -3.313 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.879 -3.019 -2.123 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.089 -2.877 0.143 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.240 -1.698 -0.861 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.331 -2.746 0.230 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.467 -1.688 -2.953 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.642 -2.271 -4.398 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.214 -1.242 -3.248 1.00 0.00 H ATOM 161 N ARG A 136 3.332 -5.962 -1.062 1.00 0.00 N ATOM 162 CA ARG A 136 4.165 -6.666 -0.096 1.00 0.00 C ATOM 163 C ARG A 136 5.634 -6.452 -0.434 1.00 0.00 C ATOM 164 O ARG A 136 6.459 -6.189 0.446 1.00 0.00 O ATOM 165 CB ARG A 136 3.834 -8.160 -0.089 1.00 0.00 C ATOM 166 CG ARG A 136 4.103 -8.835 1.246 1.00 0.00 C ATOM 167 CD ARG A 136 3.158 -10.003 1.479 1.00 0.00 C ATOM 168 NE ARG A 136 3.158 -10.940 0.359 1.00 0.00 N ATOM 169 CZ ARG A 136 2.238 -11.887 0.185 1.00 0.00 C ATOM 170 NH1 ARG A 136 1.246 -12.026 1.054 1.00 0.00 N ATOM 171 NH2 ARG A 136 2.313 -12.697 -0.862 1.00 0.00 N ATOM 172 H ARG A 136 2.774 -6.473 -1.686 1.00 0.00 H ATOM 173 HA ARG A 136 3.966 -6.250 0.880 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.789 -8.287 -0.328 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.429 -8.652 -0.844 1.00 0.00 H ATOM 176 HG2 ARG A 136 5.119 -9.201 1.255 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.971 -8.112 2.037 1.00 0.00 H ATOM 178 HD2 ARG A 136 3.465 -10.525 2.374 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.158 -9.618 1.615 1.00 0.00 H ATOM 180 HE ARG A 136 3.880 -10.860 -0.298 1.00 0.00 H ATOM 181 HH11 ARG A 136 1.183 -11.418 1.845 1.00 0.00 H ATOM 182 HH12 ARG A 136 0.558 -12.739 0.917 1.00 0.00 H ATOM 183 HH21 ARG A 136 3.059 -12.597 -1.520 1.00 0.00 H ATOM 184 HH22 ARG A 136 1.623 -13.409 -0.993 1.00 0.00 H ATOM 185 N ARG A 137 5.949 -6.532 -1.723 1.00 0.00 N ATOM 186 CA ARG A 137 7.311 -6.317 -2.181 1.00 0.00 C ATOM 187 C ARG A 137 7.684 -4.858 -1.985 1.00 0.00 C ATOM 188 O ARG A 137 8.738 -4.539 -1.439 1.00 0.00 O ATOM 189 CB ARG A 137 7.453 -6.712 -3.653 1.00 0.00 C ATOM 190 CG ARG A 137 8.334 -7.931 -3.873 1.00 0.00 C ATOM 191 CD ARG A 137 8.207 -8.461 -5.292 1.00 0.00 C ATOM 192 NE ARG A 137 9.052 -7.723 -6.229 1.00 0.00 N ATOM 193 CZ ARG A 137 10.382 -7.751 -6.209 1.00 0.00 C ATOM 194 NH1 ARG A 137 11.024 -8.478 -5.302 1.00 0.00 N ATOM 195 NH2 ARG A 137 11.073 -7.050 -7.098 1.00 0.00 N ATOM 196 H ARG A 137 5.245 -6.719 -2.381 1.00 0.00 H ATOM 197 HA ARG A 137 7.966 -6.929 -1.582 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.472 -6.927 -4.052 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.880 -5.884 -4.199 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.363 -7.657 -3.692 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.039 -8.705 -3.181 1.00 0.00 H ATOM 202 HD2 ARG A 137 8.500 -9.500 -5.302 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.177 -8.374 -5.604 1.00 0.00 H ATOM 204 HE ARG A 137 8.603 -7.178 -6.909 1.00 0.00 H ATOM 205 HH11 ARG A 137 10.509 -9.007 -4.629 1.00 0.00 H ATOM 206 HH12 ARG A 137 12.023 -8.493 -5.293 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.594 -6.502 -7.784 1.00 0.00 H ATOM 208 HH22 ARG A 137 12.072 -7.071 -7.082 1.00 0.00 H ATOM 209 N LEU A 138 6.791 -3.976 -2.416 1.00 0.00 N ATOM 210 CA LEU A 138 7.002 -2.543 -2.277 1.00 0.00 C ATOM 211 C LEU A 138 7.172 -2.178 -0.810 1.00 0.00 C ATOM 212 O LEU A 138 8.020 -1.368 -0.455 1.00 0.00 O ATOM 213 CB LEU A 138 5.822 -1.768 -2.867 1.00 0.00 C ATOM 214 CG LEU A 138 5.993 -1.342 -4.328 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.788 -1.765 -5.155 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.206 0.161 -4.427 1.00 0.00 C ATOM 217 H LEU A 138 5.962 -4.300 -2.826 1.00 0.00 H ATOM 218 HA LEU A 138 7.902 -2.284 -2.810 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.940 -2.388 -2.794 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.666 -0.878 -2.271 1.00 0.00 H ATOM 221 HG LEU A 138 6.864 -1.832 -4.738 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.900 -1.725 -4.543 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.676 -1.097 -5.997 1.00 0.00 H ATOM 224 HD13 LEU A 138 4.933 -2.774 -5.513 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.578 0.534 -3.485 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.924 0.372 -5.207 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.269 0.643 -4.661 1.00 0.00 H ATOM 228 N LEU A 139 6.358 -2.792 0.036 1.00 0.00 N ATOM 229 CA LEU A 139 6.410 -2.544 1.469 1.00 0.00 C ATOM 230 C LEU A 139 7.797 -2.856 2.014 1.00 0.00 C ATOM 231 O LEU A 139 8.367 -2.072 2.775 1.00 0.00 O ATOM 232 CB LEU A 139 5.364 -3.398 2.196 1.00 0.00 C ATOM 233 CG LEU A 139 4.013 -2.729 2.477 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.343 -3.379 3.677 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.167 -1.234 2.711 1.00 0.00 C ATOM 236 H LEU A 139 5.706 -3.434 -0.312 1.00 0.00 H ATOM 237 HA LEU A 139 6.199 -1.500 1.633 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.174 -4.275 1.594 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.783 -3.717 3.139 1.00 0.00 H ATOM 240 HG LEU A 139 3.373 -2.872 1.621 1.00 0.00 H ATOM 241 HD11 LEU A 139 4.033 -3.399 4.508 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.466 -2.811 3.951 1.00 0.00 H ATOM 243 HD13 LEU A 139 3.055 -4.389 3.424 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.101 -1.043 3.219 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.161 -0.718 1.762 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.347 -0.878 3.318 1.00 0.00 H ATOM 247 N ALA A 140 8.325 -4.009 1.623 1.00 0.00 N ATOM 248 CA ALA A 140 9.644 -4.439 2.075 1.00 0.00 C ATOM 249 C ALA A 140 10.760 -3.587 1.476 1.00 0.00 C ATOM 250 O ALA A 140 11.674 -3.163 2.183 1.00 0.00 O ATOM 251 CB ALA A 140 9.863 -5.907 1.741 1.00 0.00 C ATOM 252 H ALA A 140 7.808 -4.593 1.021 1.00 0.00 H ATOM 253 HA ALA A 140 9.673 -4.334 3.146 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.350 -5.989 0.781 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.910 -6.414 1.706 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.484 -6.361 2.500 1.00 0.00 H ATOM 257 N GLU A 141 10.686 -3.343 0.174 1.00 0.00 N ATOM 258 CA GLU A 141 11.701 -2.545 -0.511 1.00 0.00 C ATOM 259 C GLU A 141 11.589 -1.079 -0.124 1.00 0.00 C ATOM 260 O GLU A 141 12.590 -0.412 0.138 1.00 0.00 O ATOM 261 CB GLU A 141 11.567 -2.682 -2.031 1.00 0.00 C ATOM 262 CG GLU A 141 11.166 -4.072 -2.493 1.00 0.00 C ATOM 263 CD GLU A 141 12.177 -4.689 -3.441 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.005 -5.501 -2.979 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.140 -4.360 -4.645 1.00 0.00 O ATOM 266 H GLU A 141 9.939 -3.709 -0.337 1.00 0.00 H ATOM 267 HA GLU A 141 12.666 -2.914 -0.210 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.821 -1.983 -2.378 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.516 -2.434 -2.486 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.070 -4.711 -1.629 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.215 -4.005 -2.998 1.00 0.00 H ATOM 272 N TRP A 142 10.361 -0.588 -0.094 1.00 0.00 N ATOM 273 CA TRP A 142 10.094 0.802 0.257 1.00 0.00 C ATOM 274 C TRP A 142 10.031 0.985 1.773 1.00 0.00 C ATOM 275 O TRP A 142 10.020 2.111 2.270 1.00 0.00 O ATOM 276 CB TRP A 142 8.784 1.264 -0.386 1.00 0.00 C ATOM 277 CG TRP A 142 8.826 1.248 -1.883 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.002 0.160 -2.688 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.694 2.375 -2.754 1.00 0.00 C ATOM 280 NE1 TRP A 142 8.984 0.543 -4.008 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.796 1.898 -4.074 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.497 3.743 -2.544 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.708 2.742 -5.178 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.409 4.578 -3.639 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.514 4.076 -4.943 1.00 0.00 C ATOM 286 H TRP A 142 9.610 -1.178 -0.318 1.00 0.00 H ATOM 287 HA TRP A 142 10.904 1.401 -0.130 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.984 0.617 -0.066 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.566 2.270 -0.070 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.134 -0.849 -2.328 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.089 -0.057 -4.776 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.416 4.148 -1.546 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.786 2.370 -6.189 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.255 5.637 -3.496 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.441 4.766 -5.771 1.00 0.00 H ATOM 296 N ASN A 143 9.998 -0.127 2.507 1.00 0.00 N ATOM 297 CA ASN A 143 9.947 -0.084 3.964 1.00 0.00 C ATOM 298 C ASN A 143 8.810 0.810 4.456 1.00 0.00 C ATOM 299 O ASN A 143 9.028 1.729 5.245 1.00 0.00 O ATOM 300 CB ASN A 143 11.281 0.412 4.525 1.00 0.00 C ATOM 301 CG ASN A 143 11.491 -0.001 5.969 1.00 0.00 C ATOM 302 OD1 ASN A 143 11.752 -1.168 6.261 1.00 0.00 O ATOM 303 ND2 ASN A 143 11.378 0.957 6.880 1.00 0.00 N ATOM 304 H ASN A 143 10.014 -0.999 2.059 1.00 0.00 H ATOM 305 HA ASN A 143 9.773 -1.090 4.318 1.00 0.00 H ATOM 306 HB2 ASN A 143 12.088 0.005 3.933 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.309 1.491 4.470 1.00 0.00 H ATOM 308 HD21 ASN A 143 11.169 1.865 6.576 1.00 0.00 H ATOM 309 HD22 ASN A 143 11.510 0.717 7.822 1.00 0.00 H ATOM 310 N LEU A 144 7.597 0.531 3.991 1.00 0.00 N ATOM 311 CA LEU A 144 6.432 1.311 4.398 1.00 0.00 C ATOM 312 C LEU A 144 5.521 0.486 5.302 1.00 0.00 C ATOM 313 O LEU A 144 5.635 -0.738 5.363 1.00 0.00 O ATOM 314 CB LEU A 144 5.646 1.801 3.178 1.00 0.00 C ATOM 315 CG LEU A 144 6.493 2.288 2.002 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.644 2.379 0.742 1.00 0.00 C ATOM 317 CD2 LEU A 144 7.119 3.636 2.321 1.00 0.00 C ATOM 318 H LEU A 144 7.482 -0.220 3.368 1.00 0.00 H ATOM 319 HA LEU A 144 6.786 2.167 4.953 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.023 0.993 2.831 1.00 0.00 H ATOM 321 HB3 LEU A 144 5.008 2.613 3.492 1.00 0.00 H ATOM 322 HG LEU A 144 7.289 1.581 1.820 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.937 1.563 0.725 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.110 3.318 0.734 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.282 2.320 -0.127 1.00 0.00 H ATOM 326 HD21 LEU A 144 7.214 3.746 3.390 1.00 0.00 H ATOM 327 HD22 LEU A 144 8.096 3.697 1.865 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.491 4.426 1.932 1.00 0.00 H ATOM 329 N ASP A 145 4.619 1.164 6.003 1.00 0.00 N ATOM 330 CA ASP A 145 3.690 0.492 6.904 1.00 0.00 C ATOM 331 C ASP A 145 2.259 0.599 6.387 1.00 0.00 C ATOM 332 O ASP A 145 1.681 1.686 6.351 1.00 0.00 O ATOM 333 CB ASP A 145 3.783 1.090 8.309 1.00 0.00 C ATOM 334 CG ASP A 145 3.682 0.038 9.394 1.00 0.00 C ATOM 335 OD1 ASP A 145 4.707 -0.236 10.054 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.578 -0.514 9.585 1.00 0.00 O ATOM 337 H ASP A 145 4.577 2.138 5.914 1.00 0.00 H ATOM 338 HA ASP A 145 3.966 -0.551 6.948 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.731 1.599 8.414 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.981 1.801 8.445 1.00 0.00 H ATOM 341 N ALA A 146 1.693 -0.534 5.985 1.00 0.00 N ATOM 342 CA ALA A 146 0.329 -0.566 5.468 1.00 0.00 C ATOM 343 C ALA A 146 -0.659 -0.004 6.485 1.00 0.00 C ATOM 344 O ALA A 146 -1.639 0.645 6.122 1.00 0.00 O ATOM 345 CB ALA A 146 -0.057 -1.986 5.083 1.00 0.00 C ATOM 346 H ALA A 146 2.204 -1.369 6.036 1.00 0.00 H ATOM 347 HA ALA A 146 0.299 0.044 4.577 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.514 -1.982 4.104 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.758 -2.377 5.805 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.826 -2.606 5.065 1.00 0.00 H ATOM 351 N SER A 147 -0.391 -0.259 7.762 1.00 0.00 N ATOM 352 CA SER A 147 -1.255 0.220 8.835 1.00 0.00 C ATOM 353 C SER A 147 -1.282 1.744 8.874 1.00 0.00 C ATOM 354 O SER A 147 -2.281 2.347 9.268 1.00 0.00 O ATOM 355 CB SER A 147 -0.779 -0.328 10.181 1.00 0.00 C ATOM 356 OG SER A 147 -1.755 -0.123 11.189 1.00 0.00 O ATOM 357 H SER A 147 0.407 -0.782 7.986 1.00 0.00 H ATOM 358 HA SER A 147 -2.253 -0.141 8.642 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.591 -1.387 10.091 1.00 0.00 H ATOM 360 HB3 SER A 147 0.131 0.176 10.472 1.00 0.00 H ATOM 361 HG SER A 147 -2.213 -0.949 11.363 1.00 0.00 H ATOM 362 N ALA A 148 -0.179 2.363 8.463 1.00 0.00 N ATOM 363 CA ALA A 148 -0.079 3.817 8.453 1.00 0.00 C ATOM 364 C ALA A 148 -0.453 4.393 7.088 1.00 0.00 C ATOM 365 O ALA A 148 -0.147 5.547 6.789 1.00 0.00 O ATOM 366 CB ALA A 148 1.328 4.250 8.840 1.00 0.00 C ATOM 367 H ALA A 148 0.585 1.829 8.161 1.00 0.00 H ATOM 368 HA ALA A 148 -0.764 4.203 9.194 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.814 3.450 9.380 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.274 5.127 9.468 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.892 4.480 7.949 1.00 0.00 H ATOM 372 N ILE A 149 -1.117 3.587 6.264 1.00 0.00 N ATOM 373 CA ILE A 149 -1.528 4.027 4.936 1.00 0.00 C ATOM 374 C ILE A 149 -3.000 3.716 4.686 1.00 0.00 C ATOM 375 O ILE A 149 -3.489 2.645 5.042 1.00 0.00 O ATOM 376 CB ILE A 149 -0.683 3.362 3.832 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.808 3.501 4.144 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.004 3.977 2.478 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.660 2.420 3.515 1.00 0.00 C ATOM 380 H ILE A 149 -1.336 2.677 6.555 1.00 0.00 H ATOM 381 HA ILE A 149 -1.381 5.095 4.879 1.00 0.00 H ATOM 382 HB ILE A 149 -0.940 2.313 3.794 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.159 4.454 3.776 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.953 3.457 5.213 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.962 5.054 2.553 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.282 3.640 1.749 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.994 3.676 2.171 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.313 2.228 2.510 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.690 2.746 3.484 1.00 0.00 H ATOM 390 HD13 ILE A 149 1.585 1.516 4.100 1.00 0.00 H ATOM 391 N LYS A 150 -3.702 4.663 4.071 1.00 0.00 N ATOM 392 CA LYS A 150 -5.118 4.491 3.771 1.00 0.00 C ATOM 393 C LYS A 150 -5.308 3.821 2.415 1.00 0.00 C ATOM 394 O LYS A 150 -4.533 4.048 1.484 1.00 0.00 O ATOM 395 CB LYS A 150 -5.831 5.844 3.790 1.00 0.00 C ATOM 396 CG LYS A 150 -7.232 5.784 4.380 1.00 0.00 C ATOM 397 CD LYS A 150 -7.362 6.676 5.605 1.00 0.00 C ATOM 398 CE LYS A 150 -7.293 5.870 6.892 1.00 0.00 C ATOM 399 NZ LYS A 150 -6.459 6.543 7.928 1.00 0.00 N ATOM 400 H LYS A 150 -3.255 5.495 3.810 1.00 0.00 H ATOM 401 HA LYS A 150 -5.544 3.858 4.535 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.245 6.539 4.373 1.00 0.00 H ATOM 403 HB3 LYS A 150 -5.907 6.212 2.777 1.00 0.00 H ATOM 404 HG2 LYS A 150 -7.940 6.110 3.634 1.00 0.00 H ATOM 405 HG3 LYS A 150 -7.449 4.765 4.663 1.00 0.00 H ATOM 406 HD2 LYS A 150 -6.559 7.397 5.601 1.00 0.00 H ATOM 407 HD3 LYS A 150 -8.311 7.191 5.564 1.00 0.00 H ATOM 408 HE2 LYS A 150 -8.294 5.743 7.277 1.00 0.00 H ATOM 409 HE3 LYS A 150 -6.867 4.901 6.674 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -6.349 7.552 7.697 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -6.912 6.461 8.860 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -5.519 6.104 7.970 1.00 0.00 H ATOM 413 N GLY A 151 -6.342 2.993 2.308 1.00 0.00 N ATOM 414 CA GLY A 151 -6.613 2.302 1.061 1.00 0.00 C ATOM 415 C GLY A 151 -8.092 2.049 0.846 1.00 0.00 C ATOM 416 O GLY A 151 -8.759 1.468 1.701 1.00 0.00 O ATOM 417 H GLY A 151 -6.924 2.849 3.082 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.093 1.355 1.067 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.239 2.900 0.243 1.00 0.00 H ATOM 420 N THR A 152 -8.604 2.486 -0.300 1.00 0.00 N ATOM 421 CA THR A 152 -10.013 2.303 -0.627 1.00 0.00 C ATOM 422 C THR A 152 -10.177 1.329 -1.790 1.00 0.00 C ATOM 423 O THR A 152 -10.984 1.554 -2.692 1.00 0.00 O ATOM 424 CB THR A 152 -10.656 3.647 -0.975 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.721 4.500 -1.612 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.198 4.382 0.232 1.00 0.00 C ATOM 427 H THR A 152 -8.020 2.941 -0.942 1.00 0.00 H ATOM 428 HA THR A 152 -10.505 1.894 0.243 1.00 0.00 H ATOM 429 HB THR A 152 -11.477 3.476 -1.655 1.00 0.00 H ATOM 430 HG1 THR A 152 -9.415 4.089 -2.425 1.00 0.00 H ATOM 431 HG21 THR A 152 -10.574 4.176 1.089 1.00 0.00 H ATOM 432 HG22 THR A 152 -11.201 5.444 0.035 1.00 0.00 H ATOM 433 HG23 THR A 152 -12.206 4.051 0.432 1.00 0.00 H ATOM 434 N GLY A 153 -9.407 0.247 -1.761 1.00 0.00 N ATOM 435 CA GLY A 153 -9.481 -0.745 -2.817 1.00 0.00 C ATOM 436 C GLY A 153 -10.871 -1.332 -2.968 1.00 0.00 C ATOM 437 O GLY A 153 -11.542 -1.104 -3.974 1.00 0.00 O ATOM 438 H GLY A 153 -8.782 0.121 -1.016 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.788 -1.543 -2.596 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.194 -0.283 -3.750 1.00 0.00 H ATOM 441 N VAL A 154 -11.304 -2.090 -1.966 1.00 0.00 N ATOM 442 CA VAL A 154 -12.622 -2.711 -1.993 1.00 0.00 C ATOM 443 C VAL A 154 -12.929 -3.407 -0.669 1.00 0.00 C ATOM 444 O VAL A 154 -13.304 -4.580 -0.643 1.00 0.00 O ATOM 445 CB VAL A 154 -12.738 -3.728 -3.146 1.00 0.00 C ATOM 446 CG1 VAL A 154 -11.728 -4.854 -2.976 1.00 0.00 C ATOM 447 CG2 VAL A 154 -14.155 -4.280 -3.234 1.00 0.00 C ATOM 448 H VAL A 154 -10.722 -2.235 -1.190 1.00 0.00 H ATOM 449 HA VAL A 154 -13.352 -1.931 -2.155 1.00 0.00 H ATOM 450 HB VAL A 154 -12.519 -3.217 -4.072 1.00 0.00 H ATOM 451 HG11 VAL A 154 -11.407 -4.898 -1.945 1.00 0.00 H ATOM 452 HG12 VAL A 154 -12.184 -5.793 -3.252 1.00 0.00 H ATOM 453 HG13 VAL A 154 -10.873 -4.668 -3.610 1.00 0.00 H ATOM 454 HG21 VAL A 154 -14.846 -3.564 -2.816 1.00 0.00 H ATOM 455 HG22 VAL A 154 -14.406 -4.463 -4.268 1.00 0.00 H ATOM 456 HG23 VAL A 154 -14.216 -5.205 -2.680 1.00 0.00 H ATOM 457 N GLY A 155 -12.769 -2.675 0.430 1.00 0.00 N ATOM 458 CA GLY A 155 -13.035 -3.239 1.740 1.00 0.00 C ATOM 459 C GLY A 155 -12.052 -2.759 2.790 1.00 0.00 C ATOM 460 O GLY A 155 -12.379 -2.700 3.976 1.00 0.00 O ATOM 461 H GLY A 155 -12.469 -1.746 0.349 1.00 0.00 H ATOM 462 HA2 GLY A 155 -12.978 -4.315 1.675 1.00 0.00 H ATOM 463 HA3 GLY A 155 -14.033 -2.960 2.044 1.00 0.00 H ATOM 464 N GLY A 156 -10.843 -2.417 2.355 1.00 0.00 N ATOM 465 CA GLY A 156 -9.829 -1.946 3.278 1.00 0.00 C ATOM 466 C GLY A 156 -8.430 -2.353 2.859 1.00 0.00 C ATOM 467 O GLY A 156 -7.651 -2.852 3.671 1.00 0.00 O ATOM 468 H GLY A 156 -10.639 -2.485 1.399 1.00 0.00 H ATOM 469 HA2 GLY A 156 -10.032 -2.352 4.258 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.878 -0.867 3.331 1.00 0.00 H ATOM 471 N ARG A 157 -8.112 -2.140 1.587 1.00 0.00 N ATOM 472 CA ARG A 157 -6.799 -2.488 1.055 1.00 0.00 C ATOM 473 C ARG A 157 -6.262 -1.368 0.170 1.00 0.00 C ATOM 474 O ARG A 157 -7.026 -0.689 -0.515 1.00 0.00 O ATOM 475 CB ARG A 157 -6.875 -3.790 0.250 1.00 0.00 C ATOM 476 CG ARG A 157 -7.865 -4.801 0.809 1.00 0.00 C ATOM 477 CD ARG A 157 -9.206 -4.721 0.096 1.00 0.00 C ATOM 478 NE ARG A 157 -9.719 -6.045 -0.252 1.00 0.00 N ATOM 479 CZ ARG A 157 -10.317 -6.859 0.613 1.00 0.00 C ATOM 480 NH1 ARG A 157 -10.480 -6.491 1.878 1.00 0.00 N ATOM 481 NH2 ARG A 157 -10.755 -8.046 0.213 1.00 0.00 N ATOM 482 H ARG A 157 -8.778 -1.739 0.989 1.00 0.00 H ATOM 483 HA ARG A 157 -6.128 -2.628 1.889 1.00 0.00 H ATOM 484 HB2 ARG A 157 -7.168 -3.555 -0.763 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.898 -4.247 0.234 1.00 0.00 H ATOM 486 HG2 ARG A 157 -7.460 -5.793 0.681 1.00 0.00 H ATOM 487 HG3 ARG A 157 -8.013 -4.603 1.859 1.00 0.00 H ATOM 488 HD2 ARG A 157 -9.915 -4.232 0.746 1.00 0.00 H ATOM 489 HD3 ARG A 157 -9.086 -4.143 -0.808 1.00 0.00 H ATOM 490 HE ARG A 157 -9.612 -6.341 -1.180 1.00 0.00 H ATOM 491 HH11 ARG A 157 -10.153 -5.599 2.186 1.00 0.00 H ATOM 492 HH12 ARG A 157 -10.931 -7.108 2.524 1.00 0.00 H ATOM 493 HH21 ARG A 157 -10.636 -8.327 -0.739 1.00 0.00 H ATOM 494 HH22 ARG A 157 -11.205 -8.657 0.864 1.00 0.00 H ATOM 495 N LEU A 158 -4.944 -1.179 0.183 1.00 0.00 N ATOM 496 CA LEU A 158 -4.324 -0.140 -0.629 1.00 0.00 C ATOM 497 C LEU A 158 -3.651 -0.747 -1.856 1.00 0.00 C ATOM 498 O LEU A 158 -3.069 -1.830 -1.787 1.00 0.00 O ATOM 499 CB LEU A 158 -3.319 0.671 0.202 1.00 0.00 C ATOM 500 CG LEU A 158 -1.883 0.134 0.230 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.916 1.225 0.668 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.786 -1.071 1.152 1.00 0.00 C ATOM 503 H LEU A 158 -4.379 -1.751 0.744 1.00 0.00 H ATOM 504 HA LEU A 158 -5.109 0.521 -0.965 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.293 1.677 -0.191 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.681 0.713 1.219 1.00 0.00 H ATOM 507 HG LEU A 158 -1.600 -0.179 -0.765 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.464 2.131 0.877 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.393 0.908 1.559 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.203 1.410 -0.120 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.131 -0.796 2.138 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.399 -1.871 0.766 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.758 -1.399 1.209 1.00 0.00 H ATOM 514 N THR A 159 -3.745 -0.045 -2.977 1.00 0.00 N ATOM 515 CA THR A 159 -3.156 -0.510 -4.225 1.00 0.00 C ATOM 516 C THR A 159 -1.930 0.315 -4.589 1.00 0.00 C ATOM 517 O THR A 159 -1.581 1.262 -3.888 1.00 0.00 O ATOM 518 CB THR A 159 -4.196 -0.454 -5.341 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.609 0.880 -5.582 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.429 -1.265 -5.021 1.00 0.00 C ATOM 521 H THR A 159 -4.228 0.807 -2.966 1.00 0.00 H ATOM 522 HA THR A 159 -2.853 -1.537 -4.083 1.00 0.00 H ATOM 523 HB THR A 159 -3.763 -0.849 -6.248 1.00 0.00 H ATOM 524 HG1 THR A 159 -3.839 1.445 -5.668 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.419 -1.530 -3.972 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.311 -0.682 -5.238 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.435 -2.164 -5.618 1.00 0.00 H ATOM 528 N ARG A 160 -1.273 -0.052 -5.687 1.00 0.00 N ATOM 529 CA ARG A 160 -0.075 0.652 -6.127 1.00 0.00 C ATOM 530 C ARG A 160 -0.364 2.138 -6.310 1.00 0.00 C ATOM 531 O ARG A 160 0.512 2.979 -6.110 1.00 0.00 O ATOM 532 CB ARG A 160 0.439 0.055 -7.438 1.00 0.00 C ATOM 533 CG ARG A 160 1.922 0.296 -7.676 1.00 0.00 C ATOM 534 CD ARG A 160 2.613 -0.951 -8.203 1.00 0.00 C ATOM 535 NE ARG A 160 2.450 -1.099 -9.648 1.00 0.00 N ATOM 536 CZ ARG A 160 2.641 -2.243 -10.302 1.00 0.00 C ATOM 537 NH1 ARG A 160 2.999 -3.339 -9.645 1.00 0.00 N ATOM 538 NH2 ARG A 160 2.471 -2.290 -11.616 1.00 0.00 N ATOM 539 H ARG A 160 -1.597 -0.819 -6.204 1.00 0.00 H ATOM 540 HA ARG A 160 0.680 0.533 -5.366 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.265 -1.010 -7.427 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.111 0.492 -8.260 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.037 1.091 -8.397 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.383 0.585 -6.743 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.666 -0.888 -7.974 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.190 -1.815 -7.712 1.00 0.00 H ATOM 547 HE ARG A 160 2.186 -0.305 -10.156 1.00 0.00 H ATOM 548 HH11 ARG A 160 3.127 -3.310 -8.654 1.00 0.00 H ATOM 549 HH12 ARG A 160 3.140 -4.195 -10.143 1.00 0.00 H ATOM 550 HH21 ARG A 160 2.201 -1.467 -12.115 1.00 0.00 H ATOM 551 HH22 ARG A 160 2.614 -3.149 -12.107 1.00 0.00 H ATOM 552 N GLU A 161 -1.603 2.456 -6.667 1.00 0.00 N ATOM 553 CA GLU A 161 -2.006 3.843 -6.846 1.00 0.00 C ATOM 554 C GLU A 161 -2.154 4.525 -5.490 1.00 0.00 C ATOM 555 O GLU A 161 -1.867 5.713 -5.341 1.00 0.00 O ATOM 556 CB GLU A 161 -3.319 3.925 -7.626 1.00 0.00 C ATOM 557 CG GLU A 161 -3.379 5.096 -8.594 1.00 0.00 C ATOM 558 CD GLU A 161 -4.175 4.778 -9.844 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.894 5.674 -10.333 1.00 0.00 O ATOM 560 OE2 GLU A 161 -4.078 3.634 -10.335 1.00 0.00 O ATOM 561 H GLU A 161 -2.263 1.744 -6.795 1.00 0.00 H ATOM 562 HA GLU A 161 -1.229 4.343 -7.404 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.446 3.012 -8.190 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.135 4.022 -6.925 1.00 0.00 H ATOM 565 HG2 GLU A 161 -3.841 5.934 -8.095 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.372 5.359 -8.882 1.00 0.00 H ATOM 567 N ASP A 162 -2.594 3.758 -4.498 1.00 0.00 N ATOM 568 CA ASP A 162 -2.768 4.283 -3.152 1.00 0.00 C ATOM 569 C ASP A 162 -1.410 4.515 -2.504 1.00 0.00 C ATOM 570 O ASP A 162 -1.184 5.538 -1.853 1.00 0.00 O ATOM 571 CB ASP A 162 -3.597 3.317 -2.303 1.00 0.00 C ATOM 572 CG ASP A 162 -5.023 3.189 -2.800 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.636 4.229 -3.122 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.529 2.049 -2.867 1.00 0.00 O ATOM 575 H ASP A 162 -2.797 2.815 -4.674 1.00 0.00 H ATOM 576 HA ASP A 162 -3.288 5.226 -3.226 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.138 2.341 -2.328 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.620 3.674 -1.283 1.00 0.00 H ATOM 579 N VAL A 163 -0.503 3.565 -2.700 1.00 0.00 N ATOM 580 CA VAL A 163 0.838 3.676 -2.142 1.00 0.00 C ATOM 581 C VAL A 163 1.611 4.770 -2.863 1.00 0.00 C ATOM 582 O VAL A 163 2.259 5.597 -2.228 1.00 0.00 O ATOM 583 CB VAL A 163 1.643 2.352 -2.218 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.346 2.081 -0.899 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.757 1.176 -2.584 1.00 0.00 C ATOM 586 H VAL A 163 -0.739 2.782 -3.237 1.00 0.00 H ATOM 587 HA VAL A 163 0.739 3.955 -1.101 1.00 0.00 H ATOM 588 HB VAL A 163 2.397 2.457 -2.985 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.467 3.008 -0.358 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.749 1.394 -0.312 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.315 1.645 -1.091 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.195 1.272 -2.085 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.605 1.162 -3.650 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.235 0.257 -2.276 1.00 0.00 H ATOM 595 N GLU A 164 1.530 4.788 -4.195 1.00 0.00 N ATOM 596 CA GLU A 164 2.224 5.809 -4.974 1.00 0.00 C ATOM 597 C GLU A 164 1.773 7.194 -4.527 1.00 0.00 C ATOM 598 O GLU A 164 2.588 8.098 -4.349 1.00 0.00 O ATOM 599 CB GLU A 164 1.986 5.612 -6.477 1.00 0.00 C ATOM 600 CG GLU A 164 0.680 6.202 -6.987 1.00 0.00 C ATOM 601 CD GLU A 164 0.533 6.081 -8.490 1.00 0.00 C ATOM 602 OE1 GLU A 164 -0.029 7.010 -9.108 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.979 5.058 -9.051 1.00 0.00 O ATOM 604 H GLU A 164 0.987 4.115 -4.658 1.00 0.00 H ATOM 605 HA GLU A 164 3.279 5.712 -4.770 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.797 6.076 -7.020 1.00 0.00 H ATOM 607 HB3 GLU A 164 1.984 4.553 -6.692 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.138 5.681 -6.518 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.643 7.247 -6.718 1.00 0.00 H ATOM 610 N LYS A 165 0.467 7.342 -4.321 1.00 0.00 N ATOM 611 CA LYS A 165 -0.090 8.607 -3.863 1.00 0.00 C ATOM 612 C LYS A 165 0.491 8.954 -2.498 1.00 0.00 C ATOM 613 O LYS A 165 0.837 10.104 -2.225 1.00 0.00 O ATOM 614 CB LYS A 165 -1.615 8.525 -3.786 1.00 0.00 C ATOM 615 CG LYS A 165 -2.319 9.360 -4.844 1.00 0.00 C ATOM 616 CD LYS A 165 -3.291 8.527 -5.667 1.00 0.00 C ATOM 617 CE LYS A 165 -4.727 8.986 -5.470 1.00 0.00 C ATOM 618 NZ LYS A 165 -5.380 8.290 -4.326 1.00 0.00 N ATOM 619 H LYS A 165 -0.131 6.578 -4.462 1.00 0.00 H ATOM 620 HA LYS A 165 0.190 9.372 -4.570 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.915 7.495 -3.908 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.937 8.870 -2.814 1.00 0.00 H ATOM 623 HG2 LYS A 165 -2.864 10.155 -4.357 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.575 9.784 -5.503 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.034 8.623 -6.711 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.208 7.493 -5.368 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.730 10.049 -5.282 1.00 0.00 H ATOM 628 HE3 LYS A 165 -5.285 8.779 -6.371 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -4.799 8.389 -3.469 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -6.317 8.703 -4.145 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.495 7.280 -4.540 1.00 0.00 H ATOM 632 N HIS A 166 0.608 7.935 -1.652 1.00 0.00 N ATOM 633 CA HIS A 166 1.165 8.101 -0.315 1.00 0.00 C ATOM 634 C HIS A 166 2.669 8.341 -0.401 1.00 0.00 C ATOM 635 O HIS A 166 3.244 9.075 0.402 1.00 0.00 O ATOM 636 CB HIS A 166 0.878 6.854 0.530 1.00 0.00 C ATOM 637 CG HIS A 166 1.617 6.819 1.833 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.987 6.868 3.059 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.943 6.731 2.097 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.894 6.814 4.020 1.00 0.00 C ATOM 641 NE2 HIS A 166 3.087 6.729 3.462 1.00 0.00 N ATOM 642 H HIS A 166 0.323 7.042 -1.941 1.00 0.00 H ATOM 643 HA HIS A 166 0.695 8.959 0.142 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.178 6.808 0.745 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.160 5.977 -0.035 1.00 0.00 H ATOM 646 HD1 HIS A 166 0.020 6.935 3.204 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.739 6.671 1.369 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.693 6.830 5.080 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.931 6.607 3.947 1.00 0.00 H ATOM 650 N LEU A 167 3.297 7.706 -1.386 1.00 0.00 N ATOM 651 CA LEU A 167 4.732 7.831 -1.596 1.00 0.00 C ATOM 652 C LEU A 167 5.090 9.235 -2.075 1.00 0.00 C ATOM 653 O LEU A 167 6.149 9.764 -1.742 1.00 0.00 O ATOM 654 CB LEU A 167 5.204 6.792 -2.617 1.00 0.00 C ATOM 655 CG LEU A 167 5.197 5.343 -2.120 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.453 4.384 -3.271 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.235 5.155 -1.024 1.00 0.00 C ATOM 658 H LEU A 167 2.778 7.135 -1.989 1.00 0.00 H ATOM 659 HA LEU A 167 5.225 7.648 -0.654 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.563 6.855 -3.485 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.211 7.042 -2.914 1.00 0.00 H ATOM 662 HG LEU A 167 4.227 5.111 -1.705 1.00 0.00 H ATOM 663 HD11 LEU A 167 5.980 4.900 -4.060 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.048 3.552 -2.924 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.510 4.017 -3.649 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.109 5.748 -1.248 1.00 0.00 H ATOM 667 HD22 LEU A 167 5.820 5.469 -0.078 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.513 4.113 -0.966 1.00 0.00 H ATOM 669 N ALA A 168 4.198 9.830 -2.859 1.00 0.00 N ATOM 670 CA ALA A 168 4.416 11.173 -3.383 1.00 0.00 C ATOM 671 C ALA A 168 4.180 12.225 -2.306 1.00 0.00 C ATOM 672 O ALA A 168 4.799 13.289 -2.317 1.00 0.00 O ATOM 673 CB ALA A 168 3.509 11.425 -4.580 1.00 0.00 C ATOM 674 H ALA A 168 3.371 9.355 -3.089 1.00 0.00 H ATOM 675 HA ALA A 168 5.441 11.237 -3.718 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.044 11.198 -5.490 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.207 12.462 -4.589 1.00 0.00 H ATOM 678 HB3 ALA A 168 2.635 10.795 -4.508 1.00 0.00 H ATOM 679 N LYS A 169 3.280 11.922 -1.376 1.00 0.00 N ATOM 680 CA LYS A 169 2.963 12.842 -0.290 1.00 0.00 C ATOM 681 C LYS A 169 4.207 13.161 0.533 1.00 0.00 C ATOM 682 O LYS A 169 4.336 14.257 1.081 1.00 0.00 O ATOM 683 CB LYS A 169 1.880 12.246 0.612 1.00 0.00 C ATOM 684 CG LYS A 169 0.465 12.525 0.130 1.00 0.00 C ATOM 685 CD LYS A 169 -0.534 12.471 1.274 1.00 0.00 C ATOM 686 CE LYS A 169 -0.753 11.045 1.754 1.00 0.00 C ATOM 687 NZ LYS A 169 0.038 10.743 2.980 1.00 0.00 N ATOM 688 H LYS A 169 2.818 11.058 -1.421 1.00 0.00 H ATOM 689 HA LYS A 169 2.591 13.755 -0.728 1.00 0.00 H ATOM 690 HB2 LYS A 169 2.015 11.175 0.659 1.00 0.00 H ATOM 691 HB3 LYS A 169 1.987 12.657 1.605 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.435 13.508 -0.314 1.00 0.00 H ATOM 693 HG3 LYS A 169 0.195 11.786 -0.609 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.159 13.062 2.095 1.00 0.00 H ATOM 695 HD3 LYS A 169 -1.476 12.876 0.936 1.00 0.00 H ATOM 696 HE2 LYS A 169 -1.803 10.910 1.973 1.00 0.00 H ATOM 697 HE3 LYS A 169 -0.459 10.364 0.969 1.00 0.00 H ATOM 698 HZ1 LYS A 169 0.855 11.384 3.044 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -0.553 10.867 3.826 1.00 0.00 H ATOM 700 HZ3 LYS A 169 0.381 9.762 2.950 1.00 0.00 H ATOM 701 N ALA A 170 5.120 12.199 0.614 1.00 0.00 N ATOM 702 CA ALA A 170 6.354 12.379 1.368 1.00 0.00 C ATOM 703 C ALA A 170 7.245 13.432 0.720 1.00 0.00 C ATOM 704 O ALA A 170 6.909 13.887 -0.394 1.00 0.00 O ATOM 705 CB ALA A 170 7.098 11.057 1.486 1.00 0.00 C ATOM 706 OXT ALA A 170 8.272 13.797 1.332 1.00 0.00 O ATOM 707 H ALA A 170 4.961 11.348 0.154 1.00 0.00 H ATOM 708 HA ALA A 170 6.092 12.707 2.364 1.00 0.00 H ATOM 709 HB1 ALA A 170 6.408 10.240 1.332 1.00 0.00 H ATOM 710 HB2 ALA A 170 7.877 11.015 0.740 1.00 0.00 H ATOM 711 HB3 ALA A 170 7.537 10.977 2.470 1.00 0.00 H TER 712 ALA A 170