ATOM 1 N GLY A 1 1.612 20.341 13.211 1.00 0.00 N ATOM 2 CA GLY A 1 2.156 19.725 11.977 1.00 0.00 C ATOM 3 C GLY A 1 2.556 20.786 10.956 1.00 0.00 C ATOM 4 O GLY A 1 2.059 21.915 11.019 1.00 0.00 O ATOM 5 H1 GLY A 1 2.306 20.927 13.647 1.00 0.00 H ATOM 6 H2 GLY A 1 1.335 19.625 13.864 1.00 0.00 H ATOM 7 H3 GLY A 1 0.808 20.911 12.994 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.031 19.133 12.227 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.409 19.074 11.531 1.00 0.00 H ATOM 10 N PRO A 2 3.454 20.461 10.007 1.00 0.00 N ATOM 11 CA PRO A 2 3.973 21.408 9.011 1.00 0.00 C ATOM 12 C PRO A 2 2.941 21.827 7.941 1.00 0.00 C ATOM 13 O PRO A 2 3.073 22.900 7.348 1.00 0.00 O ATOM 14 CB PRO A 2 5.165 20.688 8.371 1.00 0.00 C ATOM 15 CG PRO A 2 4.795 19.208 8.485 1.00 0.00 C ATOM 16 CD PRO A 2 4.078 19.154 9.835 1.00 0.00 C ATOM 17 HA PRO A 2 4.328 22.307 9.512 1.00 0.00 H ATOM 18 HB2 PRO A 2 5.329 20.985 7.333 1.00 0.00 H ATOM 19 HB3 PRO A 2 6.065 20.879 8.965 1.00 0.00 H ATOM 20 HG2 PRO A 2 4.102 18.941 7.690 1.00 0.00 H ATOM 21 HG3 PRO A 2 5.676 18.559 8.461 1.00 0.00 H ATOM 22 HD2 PRO A 2 3.346 18.342 9.839 1.00 0.00 H ATOM 23 HD3 PRO A 2 4.814 18.997 10.632 1.00 0.00 H ATOM 24 N GLY A 3 1.918 21.000 7.685 1.00 0.00 N ATOM 25 CA GLY A 3 0.853 21.258 6.711 1.00 0.00 C ATOM 26 C GLY A 3 0.295 19.977 6.080 1.00 0.00 C ATOM 27 O GLY A 3 0.478 18.873 6.603 1.00 0.00 O ATOM 28 H GLY A 3 1.879 20.131 8.199 1.00 0.00 H ATOM 29 HA2 GLY A 3 0.034 21.788 7.197 1.00 0.00 H ATOM 30 HA3 GLY A 3 1.235 21.887 5.910 1.00 0.00 H ATOM 31 N SER A 4 -0.333 20.124 4.916 1.00 0.00 N ATOM 32 CA SER A 4 -0.851 19.043 4.064 1.00 0.00 C ATOM 33 C SER A 4 -0.672 19.427 2.581 1.00 0.00 C ATOM 34 O SER A 4 -1.262 20.407 2.118 1.00 0.00 O ATOM 35 CB SER A 4 -2.326 18.749 4.403 1.00 0.00 C ATOM 36 OG SER A 4 -3.158 19.907 4.354 1.00 0.00 O ATOM 37 H SER A 4 -0.456 21.065 4.565 1.00 0.00 H ATOM 38 HA SER A 4 -0.306 18.130 4.268 1.00 0.00 H ATOM 39 HB2 SER A 4 -2.708 17.995 3.719 1.00 0.00 H ATOM 40 HB3 SER A 4 -2.366 18.338 5.416 1.00 0.00 H ATOM 41 HG SER A 4 -3.132 20.259 3.440 1.00 0.00 H ATOM 42 N TYR A 5 0.161 18.755 1.777 1.00 0.00 N ATOM 43 CA TYR A 5 0.969 17.540 2.009 1.00 0.00 C ATOM 44 C TYR A 5 0.152 16.261 2.301 1.00 0.00 C ATOM 45 O TYR A 5 -1.074 16.298 2.450 1.00 0.00 O ATOM 46 CB TYR A 5 2.128 17.786 3.004 1.00 0.00 C ATOM 47 CG TYR A 5 2.870 19.111 2.875 1.00 0.00 C ATOM 48 CD1 TYR A 5 3.172 19.858 4.033 1.00 0.00 C ATOM 49 CD2 TYR A 5 3.287 19.586 1.612 1.00 0.00 C ATOM 50 CE1 TYR A 5 3.863 21.080 3.939 1.00 0.00 C ATOM 51 CE2 TYR A 5 3.985 20.806 1.512 1.00 0.00 C ATOM 52 CZ TYR A 5 4.269 21.559 2.672 1.00 0.00 C ATOM 53 OH TYR A 5 4.954 22.732 2.558 1.00 0.00 O ATOM 54 H TYR A 5 0.215 19.123 0.840 1.00 0.00 H ATOM 55 HA TYR A 5 1.457 17.334 1.056 1.00 0.00 H ATOM 56 HB2 TYR A 5 1.758 17.680 4.023 1.00 0.00 H ATOM 57 HB3 TYR A 5 2.857 16.987 2.875 1.00 0.00 H ATOM 58 HD1 TYR A 5 2.886 19.476 5.006 1.00 0.00 H ATOM 59 HD2 TYR A 5 3.073 19.018 0.716 1.00 0.00 H ATOM 60 HE1 TYR A 5 4.089 21.643 4.832 1.00 0.00 H ATOM 61 HE2 TYR A 5 4.299 21.162 0.546 1.00 0.00 H ATOM 62 HH TYR A 5 5.108 23.140 3.418 1.00 0.00 H ATOM 63 N ASP A 6 0.829 15.108 2.339 1.00 0.00 N ATOM 64 CA ASP A 6 0.239 13.761 2.407 1.00 0.00 C ATOM 65 C ASP A 6 -0.310 13.410 3.813 1.00 0.00 C ATOM 66 O ASP A 6 0.251 12.578 4.537 1.00 0.00 O ATOM 67 CB ASP A 6 1.248 12.704 1.898 1.00 0.00 C ATOM 68 CG ASP A 6 1.759 12.894 0.454 1.00 0.00 C ATOM 69 OD1 ASP A 6 2.683 12.141 0.059 1.00 0.00 O ATOM 70 OD2 ASP A 6 1.248 13.747 -0.307 1.00 0.00 O1- ATOM 71 H ASP A 6 1.832 15.153 2.228 1.00 0.00 H ATOM 72 HA ASP A 6 -0.613 13.743 1.724 1.00 0.00 H ATOM 73 HB2 ASP A 6 2.113 12.698 2.562 1.00 0.00 H ATOM 74 HB3 ASP A 6 0.773 11.724 1.956 1.00 0.00 H ATOM 75 N ALA A 7 -1.409 14.060 4.215 1.00 0.00 N ATOM 76 CA ALA A 7 -2.084 13.864 5.504 1.00 0.00 C ATOM 77 C ALA A 7 -3.622 13.953 5.360 1.00 0.00 C ATOM 78 O ALA A 7 -4.165 15.012 5.042 1.00 0.00 O ATOM 79 CB ALA A 7 -1.528 14.894 6.505 1.00 0.00 C ATOM 80 H ALA A 7 -1.764 14.787 3.603 1.00 0.00 H ATOM 81 HA ALA A 7 -1.843 12.872 5.887 1.00 0.00 H ATOM 82 HB1 ALA A 7 -0.451 14.758 6.615 1.00 0.00 H ATOM 83 HB2 ALA A 7 -1.720 15.903 6.149 1.00 0.00 H ATOM 84 HB3 ALA A 7 -2.008 14.760 7.478 1.00 0.00 H ATOM 85 N ALA A 8 -4.309 12.826 5.584 1.00 0.00 N ATOM 86 CA ALA A 8 -5.774 12.646 5.514 1.00 0.00 C ATOM 87 C ALA A 8 -6.461 13.160 4.222 1.00 0.00 C ATOM 88 O ALA A 8 -7.635 13.552 4.245 1.00 0.00 O ATOM 89 CB ALA A 8 -6.423 13.136 6.815 1.00 0.00 C ATOM 90 H ALA A 8 -3.769 12.008 5.834 1.00 0.00 H ATOM 91 HA ALA A 8 -5.936 11.569 5.495 1.00 0.00 H ATOM 92 HB1 ALA A 8 -6.339 14.222 6.881 1.00 0.00 H ATOM 93 HB2 ALA A 8 -7.478 12.851 6.827 1.00 0.00 H ATOM 94 HB3 ALA A 8 -5.929 12.677 7.674 1.00 0.00 H ATOM 95 N LEU A 9 -5.744 13.152 3.095 1.00 0.00 N ATOM 96 CA LEU A 9 -6.294 13.466 1.769 1.00 0.00 C ATOM 97 C LEU A 9 -7.373 12.447 1.319 1.00 0.00 C ATOM 98 O LEU A 9 -7.373 11.308 1.804 1.00 0.00 O ATOM 99 CB LEU A 9 -5.135 13.717 0.775 1.00 0.00 C ATOM 100 CG LEU A 9 -3.975 12.700 0.705 1.00 0.00 C ATOM 101 CD1 LEU A 9 -4.377 11.380 0.064 1.00 0.00 C ATOM 102 CD2 LEU A 9 -2.831 13.287 -0.123 1.00 0.00 C ATOM 103 H LEU A 9 -4.789 12.840 3.154 1.00 0.00 H ATOM 104 HA LEU A 9 -6.812 14.415 1.865 1.00 0.00 H ATOM 105 HB2 LEU A 9 -5.542 13.835 -0.231 1.00 0.00 H ATOM 106 HB3 LEU A 9 -4.701 14.678 1.055 1.00 0.00 H ATOM 107 HG LEU A 9 -3.593 12.503 1.706 1.00 0.00 H ATOM 108 HD11 LEU A 9 -5.116 10.884 0.682 1.00 0.00 H ATOM 109 HD12 LEU A 9 -4.786 11.558 -0.927 1.00 0.00 H ATOM 110 HD13 LEU A 9 -3.509 10.726 -0.026 1.00 0.00 H ATOM 111 HD21 LEU A 9 -2.508 14.233 0.314 1.00 0.00 H ATOM 112 HD22 LEU A 9 -1.994 12.593 -0.129 1.00 0.00 H ATOM 113 HD23 LEU A 9 -3.150 13.458 -1.150 1.00 0.00 H ATOM 114 N PRO A 10 -8.343 12.841 0.466 1.00 0.00 N ATOM 115 CA PRO A 10 -9.523 12.028 0.149 1.00 0.00 C ATOM 116 C PRO A 10 -9.205 10.763 -0.666 1.00 0.00 C ATOM 117 O PRO A 10 -8.114 10.608 -1.219 1.00 0.00 O ATOM 118 CB PRO A 10 -10.487 12.973 -0.591 1.00 0.00 C ATOM 119 CG PRO A 10 -9.549 13.989 -1.234 1.00 0.00 C ATOM 120 CD PRO A 10 -8.462 14.145 -0.178 1.00 0.00 C ATOM 121 HA PRO A 10 -10.006 11.714 1.078 1.00 0.00 H ATOM 122 HB2 PRO A 10 -11.089 12.454 -1.340 1.00 0.00 H ATOM 123 HB3 PRO A 10 -11.126 13.482 0.128 1.00 0.00 H ATOM 124 HG2 PRO A 10 -9.125 13.564 -2.145 1.00 0.00 H ATOM 125 HG3 PRO A 10 -10.050 14.930 -1.449 1.00 0.00 H ATOM 126 HD2 PRO A 10 -7.530 14.448 -0.650 1.00 0.00 H ATOM 127 HD3 PRO A 10 -8.768 14.889 0.562 1.00 0.00 H ATOM 128 N ILE A 11 -10.188 9.862 -0.763 1.00 0.00 N ATOM 129 CA ILE A 11 -10.047 8.548 -1.414 1.00 0.00 C ATOM 130 C ILE A 11 -9.647 8.628 -2.894 1.00 0.00 C ATOM 131 O ILE A 11 -8.841 7.826 -3.358 1.00 0.00 O ATOM 132 CB ILE A 11 -11.326 7.711 -1.193 1.00 0.00 C ATOM 133 CG1 ILE A 11 -11.049 6.246 -1.588 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.558 8.279 -1.927 1.00 0.00 C ATOM 135 CD1 ILE A 11 -12.142 5.298 -1.089 1.00 0.00 C ATOM 136 H ILE A 11 -11.063 10.066 -0.296 1.00 0.00 H ATOM 137 HA ILE A 11 -9.243 8.043 -0.899 1.00 0.00 H ATOM 138 HB ILE A 11 -11.543 7.725 -0.122 1.00 0.00 H ATOM 139 HG12 ILE A 11 -10.963 6.153 -2.672 1.00 0.00 H ATOM 140 HG13 ILE A 11 -10.108 5.933 -1.140 1.00 0.00 H ATOM 141 HG21 ILE A 11 -12.683 9.337 -1.705 1.00 0.00 H ATOM 142 HG22 ILE A 11 -12.454 8.144 -3.007 1.00 0.00 H ATOM 143 HG23 ILE A 11 -13.457 7.759 -1.596 1.00 0.00 H ATOM 144 HD11 ILE A 11 -12.305 5.455 -0.021 1.00 0.00 H ATOM 145 HD12 ILE A 11 -13.068 5.477 -1.633 1.00 0.00 H ATOM 146 HD13 ILE A 11 -11.815 4.274 -1.255 1.00 0.00 H ATOM 147 N ASP A 12 -10.143 9.631 -3.621 1.00 0.00 N ATOM 148 CA ASP A 12 -9.780 9.882 -5.024 1.00 0.00 C ATOM 149 C ASP A 12 -8.301 10.296 -5.195 1.00 0.00 C ATOM 150 O ASP A 12 -7.701 10.030 -6.236 1.00 0.00 O ATOM 151 CB ASP A 12 -10.695 10.980 -5.608 1.00 0.00 C ATOM 152 CG ASP A 12 -12.189 10.609 -5.673 1.00 0.00 C ATOM 153 OD1 ASP A 12 -13.029 11.542 -5.698 1.00 0.00 O ATOM 154 OD2 ASP A 12 -12.546 9.407 -5.727 1.00 0.00 O1- ATOM 155 H ASP A 12 -10.804 10.252 -3.179 1.00 0.00 H ATOM 156 HA ASP A 12 -9.927 8.960 -5.594 1.00 0.00 H ATOM 157 HB2 ASP A 12 -10.570 11.885 -5.009 1.00 0.00 H ATOM 158 HB3 ASP A 12 -10.353 11.211 -6.618 1.00 0.00 H ATOM 159 N GLU A 13 -7.699 10.916 -4.173 1.00 0.00 N ATOM 160 CA GLU A 13 -6.278 11.263 -4.165 1.00 0.00 C ATOM 161 C GLU A 13 -5.395 10.067 -3.774 1.00 0.00 C ATOM 162 O GLU A 13 -4.506 9.716 -4.543 1.00 0.00 O ATOM 163 CB GLU A 13 -6.004 12.500 -3.292 1.00 0.00 C ATOM 164 CG GLU A 13 -6.577 13.762 -3.951 1.00 0.00 C ATOM 165 CD GLU A 13 -6.240 15.067 -3.198 1.00 0.00 C ATOM 166 OE1 GLU A 13 -7.121 15.956 -3.130 1.00 0.00 O ATOM 167 OE2 GLU A 13 -5.096 15.238 -2.714 1.00 0.00 O1- ATOM 168 H GLU A 13 -8.223 11.056 -3.315 1.00 0.00 H ATOM 169 HA GLU A 13 -5.980 11.520 -5.180 1.00 0.00 H ATOM 170 HB2 GLU A 13 -6.445 12.372 -2.306 1.00 0.00 H ATOM 171 HB3 GLU A 13 -4.921 12.609 -3.194 1.00 0.00 H ATOM 172 HG2 GLU A 13 -6.165 13.837 -4.957 1.00 0.00 H ATOM 173 HG3 GLU A 13 -7.659 13.659 -4.036 1.00 0.00 H ATOM 174 N LEU A 14 -5.643 9.381 -2.644 1.00 0.00 N ATOM 175 CA LEU A 14 -4.804 8.242 -2.216 1.00 0.00 C ATOM 176 C LEU A 14 -4.837 7.055 -3.205 1.00 0.00 C ATOM 177 O LEU A 14 -3.816 6.398 -3.405 1.00 0.00 O ATOM 178 CB LEU A 14 -5.125 7.835 -0.763 1.00 0.00 C ATOM 179 CG LEU A 14 -6.520 7.234 -0.526 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.470 5.712 -0.483 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.099 7.706 0.807 1.00 0.00 C ATOM 182 H LEU A 14 -6.405 9.692 -2.044 1.00 0.00 H ATOM 183 HA LEU A 14 -3.774 8.593 -2.199 1.00 0.00 H ATOM 184 HB2 LEU A 14 -4.365 7.124 -0.437 1.00 0.00 H ATOM 185 HB3 LEU A 14 -5.000 8.717 -0.136 1.00 0.00 H ATOM 186 HG LEU A 14 -7.195 7.545 -1.318 1.00 0.00 H ATOM 187 HD11 LEU A 14 -7.474 5.326 -0.322 1.00 0.00 H ATOM 188 HD12 LEU A 14 -6.083 5.331 -1.427 1.00 0.00 H ATOM 189 HD13 LEU A 14 -5.823 5.373 0.330 1.00 0.00 H ATOM 190 HD21 LEU A 14 -7.233 8.787 0.784 1.00 0.00 H ATOM 191 HD22 LEU A 14 -8.067 7.232 0.982 1.00 0.00 H ATOM 192 HD23 LEU A 14 -6.422 7.450 1.617 1.00 0.00 H ATOM 193 N SER A 15 -5.978 6.815 -3.862 1.00 0.00 N ATOM 194 CA SER A 15 -6.150 5.790 -4.908 1.00 0.00 C ATOM 195 C SER A 15 -5.380 6.105 -6.208 1.00 0.00 C ATOM 196 O SER A 15 -4.975 5.191 -6.934 1.00 0.00 O ATOM 197 CB SER A 15 -7.650 5.633 -5.190 1.00 0.00 C ATOM 198 OG SER A 15 -7.891 4.619 -6.150 1.00 0.00 O ATOM 199 H SER A 15 -6.783 7.381 -3.627 1.00 0.00 H ATOM 200 HA SER A 15 -5.781 4.840 -4.523 1.00 0.00 H ATOM 201 HB2 SER A 15 -8.158 5.373 -4.257 1.00 0.00 H ATOM 202 HB3 SER A 15 -8.058 6.579 -5.556 1.00 0.00 H ATOM 203 HG SER A 15 -8.861 4.484 -6.196 1.00 0.00 H ATOM 204 N ALA A 16 -5.140 7.385 -6.500 1.00 0.00 N ATOM 205 CA ALA A 16 -4.259 7.834 -7.580 1.00 0.00 C ATOM 206 C ALA A 16 -2.778 7.866 -7.148 1.00 0.00 C ATOM 207 O ALA A 16 -1.899 7.498 -7.928 1.00 0.00 O ATOM 208 CB ALA A 16 -4.730 9.217 -8.056 1.00 0.00 C ATOM 209 H ALA A 16 -5.518 8.095 -5.888 1.00 0.00 H ATOM 210 HA ALA A 16 -4.333 7.145 -8.422 1.00 0.00 H ATOM 211 HB1 ALA A 16 -4.667 9.936 -7.242 1.00 0.00 H ATOM 212 HB2 ALA A 16 -4.098 9.558 -8.870 1.00 0.00 H ATOM 213 HB3 ALA A 16 -5.758 9.165 -8.409 1.00 0.00 H ATOM 214 N LEU A 17 -2.492 8.246 -5.896 1.00 0.00 N ATOM 215 CA LEU A 17 -1.131 8.330 -5.346 1.00 0.00 C ATOM 216 C LEU A 17 -0.443 6.964 -5.297 1.00 0.00 C ATOM 217 O LEU A 17 0.724 6.881 -5.666 1.00 0.00 O ATOM 218 CB LEU A 17 -1.154 8.991 -3.953 1.00 0.00 C ATOM 219 CG LEU A 17 -0.704 10.464 -3.965 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.589 11.378 -4.814 1.00 0.00 C ATOM 221 CD2 LEU A 17 -0.701 11.013 -2.537 1.00 0.00 C ATOM 222 H LEU A 17 -3.256 8.574 -5.316 1.00 0.00 H ATOM 223 HA LEU A 17 -0.530 8.951 -6.009 1.00 0.00 H ATOM 224 HB2 LEU A 17 -2.153 8.920 -3.526 1.00 0.00 H ATOM 225 HB3 LEU A 17 -0.473 8.450 -3.290 1.00 0.00 H ATOM 226 HG LEU A 17 0.315 10.518 -4.350 1.00 0.00 H ATOM 227 HD11 LEU A 17 -1.180 12.388 -4.819 1.00 0.00 H ATOM 228 HD12 LEU A 17 -1.632 11.019 -5.844 1.00 0.00 H ATOM 229 HD13 LEU A 17 -2.599 11.408 -4.411 1.00 0.00 H ATOM 230 HD21 LEU A 17 -1.713 11.008 -2.131 1.00 0.00 H ATOM 231 HD22 LEU A 17 -0.055 10.401 -1.907 1.00 0.00 H ATOM 232 HD23 LEU A 17 -0.320 12.036 -2.544 1.00 0.00 H ATOM 233 N LEU A 18 -1.134 5.877 -4.920 1.00 0.00 N ATOM 234 CA LEU A 18 -0.517 4.538 -4.929 1.00 0.00 C ATOM 235 C LEU A 18 -0.132 4.073 -6.343 1.00 0.00 C ATOM 236 O LEU A 18 0.913 3.450 -6.523 1.00 0.00 O ATOM 237 CB LEU A 18 -1.405 3.536 -4.168 1.00 0.00 C ATOM 238 CG LEU A 18 -2.700 3.083 -4.879 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.508 1.804 -5.703 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.773 2.779 -3.843 1.00 0.00 C ATOM 241 H LEU A 18 -2.082 5.986 -4.577 1.00 0.00 H ATOM 242 HA LEU A 18 0.423 4.608 -4.384 1.00 0.00 H ATOM 243 HB2 LEU A 18 -0.818 2.648 -3.922 1.00 0.00 H ATOM 244 HB3 LEU A 18 -1.668 4.005 -3.219 1.00 0.00 H ATOM 245 HG LEU A 18 -3.068 3.882 -5.525 1.00 0.00 H ATOM 246 HD11 LEU A 18 -2.228 0.974 -5.061 1.00 0.00 H ATOM 247 HD12 LEU A 18 -3.435 1.561 -6.211 1.00 0.00 H ATOM 248 HD13 LEU A 18 -1.741 1.945 -6.463 1.00 0.00 H ATOM 249 HD21 LEU A 18 -3.420 2.011 -3.157 1.00 0.00 H ATOM 250 HD22 LEU A 18 -4.006 3.685 -3.282 1.00 0.00 H ATOM 251 HD23 LEU A 18 -4.676 2.428 -4.338 1.00 0.00 H ATOM 252 N ARG A 19 -0.917 4.449 -7.360 1.00 0.00 N ATOM 253 CA ARG A 19 -0.596 4.218 -8.778 1.00 0.00 C ATOM 254 C ARG A 19 0.571 5.094 -9.240 1.00 0.00 C ATOM 255 O ARG A 19 1.483 4.593 -9.897 1.00 0.00 O ATOM 256 CB ARG A 19 -1.860 4.437 -9.633 1.00 0.00 C ATOM 257 CG ARG A 19 -2.724 3.172 -9.615 1.00 0.00 C ATOM 258 CD ARG A 19 -4.037 3.348 -10.383 1.00 0.00 C ATOM 259 NE ARG A 19 -5.126 3.841 -9.516 1.00 0.00 N ATOM 260 CZ ARG A 19 -6.413 3.703 -9.762 1.00 0.00 C ATOM 261 NH1 ARG A 19 -6.883 3.242 -10.887 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -7.296 4.012 -8.866 1.00 0.00 N ATOM 263 H ARG A 19 -1.736 5.001 -7.133 1.00 0.00 H ATOM 264 HA ARG A 19 -0.254 3.191 -8.912 1.00 0.00 H ATOM 265 HB2 ARG A 19 -2.436 5.285 -9.260 1.00 0.00 H ATOM 266 HB3 ARG A 19 -1.582 4.639 -10.667 1.00 0.00 H ATOM 267 HG2 ARG A 19 -2.157 2.367 -10.087 1.00 0.00 H ATOM 268 HG3 ARG A 19 -2.934 2.868 -8.587 1.00 0.00 H ATOM 269 HD2 ARG A 19 -3.885 4.026 -11.222 1.00 0.00 H ATOM 270 HD3 ARG A 19 -4.316 2.372 -10.778 1.00 0.00 H ATOM 271 HE ARG A 19 -4.882 4.237 -8.616 1.00 0.00 H ATOM 272 HH11 ARG A 19 -6.248 2.963 -11.616 1.00 0.00 H ATOM 273 HH12 ARG A 19 -7.882 3.108 -10.978 1.00 0.00 H ATOM 274 HH21 ARG A 19 -7.030 4.321 -7.935 1.00 0.00 H ATOM 275 HH22 ARG A 19 -8.273 3.900 -9.093 1.00 0.00 H ATOM 276 N GLN A 20 0.623 6.358 -8.826 1.00 0.00 N ATOM 277 CA GLN A 20 1.722 7.281 -9.086 1.00 0.00 C ATOM 278 C GLN A 20 3.045 6.836 -8.424 1.00 0.00 C ATOM 279 O GLN A 20 4.105 6.964 -9.035 1.00 0.00 O ATOM 280 CB GLN A 20 1.242 8.669 -8.637 1.00 0.00 C ATOM 281 CG GLN A 20 2.275 9.772 -8.864 1.00 0.00 C ATOM 282 CD GLN A 20 1.716 11.164 -8.567 1.00 0.00 C ATOM 283 OE1 GLN A 20 2.184 11.872 -7.681 1.00 0.00 O ATOM 284 NE2 GLN A 20 0.692 11.620 -9.263 1.00 0.00 N ATOM 285 H GLN A 20 -0.166 6.733 -8.320 1.00 0.00 H ATOM 286 HA GLN A 20 1.902 7.321 -10.158 1.00 0.00 H ATOM 287 HB2 GLN A 20 0.338 8.918 -9.193 1.00 0.00 H ATOM 288 HB3 GLN A 20 1.004 8.649 -7.577 1.00 0.00 H ATOM 289 HG2 GLN A 20 3.132 9.587 -8.215 1.00 0.00 H ATOM 290 HG3 GLN A 20 2.594 9.733 -9.901 1.00 0.00 H ATOM 291 HE21 GLN A 20 0.278 11.076 -10.011 1.00 0.00 H ATOM 292 HE22 GLN A 20 0.321 12.526 -9.024 1.00 0.00 H ATOM 293 N GLU A 21 3.000 6.223 -7.233 1.00 0.00 N ATOM 294 CA GLU A 21 4.174 5.597 -6.599 1.00 0.00 C ATOM 295 C GLU A 21 4.665 4.339 -7.344 1.00 0.00 C ATOM 296 O GLU A 21 5.863 4.055 -7.313 1.00 0.00 O ATOM 297 CB GLU A 21 3.886 5.261 -5.119 1.00 0.00 C ATOM 298 CG GLU A 21 3.745 6.470 -4.175 1.00 0.00 C ATOM 299 CD GLU A 21 5.015 7.336 -4.016 1.00 0.00 C ATOM 300 OE1 GLU A 21 4.914 8.429 -3.404 1.00 0.00 O ATOM 301 OE2 GLU A 21 6.115 6.936 -4.474 1.00 0.00 O1- ATOM 302 H GLU A 21 2.116 6.199 -6.736 1.00 0.00 H ATOM 303 HA GLU A 21 4.997 6.309 -6.644 1.00 0.00 H ATOM 304 HB2 GLU A 21 2.965 4.676 -5.070 1.00 0.00 H ATOM 305 HB3 GLU A 21 4.691 4.632 -4.742 1.00 0.00 H ATOM 306 HG2 GLU A 21 2.936 7.106 -4.523 1.00 0.00 H ATOM 307 HG3 GLU A 21 3.466 6.085 -3.192 1.00 0.00 H ATOM 308 N MET A 22 3.789 3.624 -8.062 1.00 0.00 N ATOM 309 CA MET A 22 4.151 2.549 -9.011 1.00 0.00 C ATOM 310 C MET A 22 4.607 3.084 -10.391 1.00 0.00 C ATOM 311 O MET A 22 5.056 2.306 -11.237 1.00 0.00 O ATOM 312 CB MET A 22 2.964 1.585 -9.198 1.00 0.00 C ATOM 313 CG MET A 22 2.543 0.864 -7.912 1.00 0.00 C ATOM 314 SD MET A 22 0.937 0.037 -8.069 1.00 0.00 S ATOM 315 CE MET A 22 0.516 -0.080 -6.316 1.00 0.00 C ATOM 316 H MET A 22 2.815 3.891 -8.008 1.00 0.00 H ATOM 317 HA MET A 22 4.985 1.979 -8.599 1.00 0.00 H ATOM 318 HB2 MET A 22 2.114 2.147 -9.580 1.00 0.00 H ATOM 319 HB3 MET A 22 3.226 0.827 -9.937 1.00 0.00 H ATOM 320 HG2 MET A 22 3.305 0.129 -7.652 1.00 0.00 H ATOM 321 HG3 MET A 22 2.472 1.599 -7.118 1.00 0.00 H ATOM 322 HE1 MET A 22 -0.466 -0.526 -6.218 1.00 0.00 H ATOM 323 HE2 MET A 22 1.245 -0.708 -5.807 1.00 0.00 H ATOM 324 HE3 MET A 22 0.518 0.916 -5.868 1.00 0.00 H ATOM 325 N GLY A 23 4.497 4.397 -10.634 1.00 0.00 N ATOM 326 CA GLY A 23 4.873 5.074 -11.885 1.00 0.00 C ATOM 327 C GLY A 23 3.734 5.288 -12.894 1.00 0.00 C ATOM 328 O GLY A 23 3.967 5.830 -13.980 1.00 0.00 O ATOM 329 H GLY A 23 4.112 4.962 -9.886 1.00 0.00 H ATOM 330 HA2 GLY A 23 5.278 6.056 -11.627 1.00 0.00 H ATOM 331 HA3 GLY A 23 5.664 4.513 -12.382 1.00 0.00 H ATOM 332 N ASP A 24 2.501 4.895 -12.566 1.00 0.00 N ATOM 333 CA ASP A 24 1.284 5.220 -13.313 1.00 0.00 C ATOM 334 C ASP A 24 0.718 6.572 -12.834 1.00 0.00 C ATOM 335 O ASP A 24 -0.249 6.641 -12.067 1.00 0.00 O ATOM 336 CB ASP A 24 0.285 4.057 -13.197 1.00 0.00 C ATOM 337 CG ASP A 24 -1.004 4.259 -14.012 1.00 0.00 C ATOM 338 OD1 ASP A 24 -1.048 5.142 -14.905 1.00 0.00 O ATOM 339 OD2 ASP A 24 -1.969 3.492 -13.787 1.00 0.00 O1- ATOM 340 H ASP A 24 2.372 4.493 -11.649 1.00 0.00 H ATOM 341 HA ASP A 24 1.540 5.319 -14.370 1.00 0.00 H ATOM 342 HB2 ASP A 24 0.775 3.150 -13.561 1.00 0.00 H ATOM 343 HB3 ASP A 24 0.038 3.897 -12.147 1.00 0.00 H ATOM 344 N ASP A 25 1.375 7.669 -13.235 1.00 0.00 N ATOM 345 CA ASP A 25 1.186 9.014 -12.662 1.00 0.00 C ATOM 346 C ASP A 25 -0.240 9.578 -12.787 1.00 0.00 C ATOM 347 O ASP A 25 -0.647 10.396 -11.955 1.00 0.00 O ATOM 348 CB ASP A 25 2.172 10.010 -13.304 1.00 0.00 C ATOM 349 CG ASP A 25 3.668 9.695 -13.108 1.00 0.00 C ATOM 350 OD1 ASP A 25 4.033 8.903 -12.206 1.00 0.00 O ATOM 351 OD2 ASP A 25 4.496 10.268 -13.857 1.00 0.00 O1- ATOM 352 H ASP A 25 2.182 7.526 -13.834 1.00 0.00 H ATOM 353 HA ASP A 25 1.405 8.958 -11.601 1.00 0.00 H ATOM 354 HB2 ASP A 25 1.961 10.065 -14.378 1.00 0.00 H ATOM 355 HB3 ASP A 25 1.993 11.002 -12.883 1.00 0.00 H ATOM 356 N GLY A 26 -1.004 9.142 -13.790 1.00 0.00 N ATOM 357 CA GLY A 26 -2.372 9.613 -14.063 1.00 0.00 C ATOM 358 C GLY A 26 -3.459 9.053 -13.133 1.00 0.00 C ATOM 359 O GLY A 26 -4.568 9.589 -13.112 1.00 0.00 O ATOM 360 H GLY A 26 -0.609 8.448 -14.409 1.00 0.00 H ATOM 361 HA2 GLY A 26 -2.395 10.703 -13.996 1.00 0.00 H ATOM 362 HA3 GLY A 26 -2.638 9.338 -15.082 1.00 0.00 H ATOM 363 N GLY A 27 -3.167 8.002 -12.357 1.00 0.00 N ATOM 364 CA GLY A 27 -4.140 7.361 -11.460 1.00 0.00 C ATOM 365 C GLY A 27 -5.355 6.763 -12.195 1.00 0.00 C ATOM 366 O GLY A 27 -5.218 6.180 -13.272 1.00 0.00 O ATOM 367 H GLY A 27 -2.232 7.606 -12.406 1.00 0.00 H ATOM 368 HA2 GLY A 27 -3.644 6.568 -10.899 1.00 0.00 H ATOM 369 HA3 GLY A 27 -4.497 8.111 -10.752 1.00 0.00 H ATOM 370 N GLY A 28 -6.548 6.906 -11.608 1.00 0.00 N ATOM 371 CA GLY A 28 -7.825 6.498 -12.214 1.00 0.00 C ATOM 372 C GLY A 28 -8.945 6.261 -11.193 1.00 0.00 C ATOM 373 O GLY A 28 -8.810 6.587 -10.010 1.00 0.00 O ATOM 374 H GLY A 28 -6.599 7.381 -10.716 1.00 0.00 H ATOM 375 HA2 GLY A 28 -8.152 7.270 -12.915 1.00 0.00 H ATOM 376 HA3 GLY A 28 -7.682 5.568 -12.765 1.00 0.00 H ATOM 377 N SER A 29 -10.046 5.663 -11.655 1.00 0.00 N ATOM 378 CA SER A 29 -11.148 5.180 -10.803 1.00 0.00 C ATOM 379 C SER A 29 -10.737 3.957 -9.958 1.00 0.00 C ATOM 380 O SER A 29 -9.732 3.302 -10.261 1.00 0.00 O ATOM 381 CB SER A 29 -12.369 4.857 -11.684 1.00 0.00 C ATOM 382 OG SER A 29 -13.521 4.570 -10.908 1.00 0.00 O ATOM 383 H SER A 29 -10.087 5.436 -12.638 1.00 0.00 H ATOM 384 HA SER A 29 -11.433 5.979 -10.118 1.00 0.00 H ATOM 385 HB2 SER A 29 -12.583 5.710 -12.335 1.00 0.00 H ATOM 386 HB3 SER A 29 -12.137 3.992 -12.308 1.00 0.00 H ATOM 387 HG SER A 29 -13.923 5.413 -10.616 1.00 0.00 H ATOM 388 N GLY A 30 -11.474 3.648 -8.892 1.00 0.00 N ATOM 389 CA GLY A 30 -11.228 2.493 -8.018 1.00 0.00 C ATOM 390 C GLY A 30 -12.105 2.454 -6.759 1.00 0.00 C ATOM 391 O GLY A 30 -12.756 3.440 -6.406 1.00 0.00 O ATOM 392 H GLY A 30 -12.290 4.212 -8.698 1.00 0.00 H ATOM 393 HA2 GLY A 30 -11.394 1.577 -8.587 1.00 0.00 H ATOM 394 HA3 GLY A 30 -10.184 2.485 -7.701 1.00 0.00 H ATOM 395 N GLY A 31 -12.123 1.304 -6.080 1.00 0.00 N ATOM 396 CA GLY A 31 -12.797 1.094 -4.786 1.00 0.00 C ATOM 397 C GLY A 31 -14.336 1.076 -4.807 1.00 0.00 C ATOM 398 O GLY A 31 -14.956 1.073 -3.743 1.00 0.00 O ATOM 399 H GLY A 31 -11.556 0.544 -6.431 1.00 0.00 H ATOM 400 HA2 GLY A 31 -12.456 0.147 -4.361 1.00 0.00 H ATOM 401 HA3 GLY A 31 -12.490 1.893 -4.109 1.00 0.00 H ATOM 402 N GLY A 32 -14.966 1.068 -5.990 1.00 0.00 N ATOM 403 CA GLY A 32 -16.425 1.174 -6.161 1.00 0.00 C ATOM 404 C GLY A 32 -17.218 -0.135 -5.961 1.00 0.00 C ATOM 405 O GLY A 32 -18.444 -0.141 -6.084 1.00 0.00 O ATOM 406 H GLY A 32 -14.397 1.052 -6.820 1.00 0.00 H ATOM 407 HA2 GLY A 32 -16.804 1.914 -5.452 1.00 0.00 H ATOM 408 HA3 GLY A 32 -16.631 1.533 -7.168 1.00 0.00 H ATOM 409 N SER A 33 -16.538 -1.241 -5.660 1.00 0.00 N ATOM 410 CA SER A 33 -17.095 -2.586 -5.440 1.00 0.00 C ATOM 411 C SER A 33 -16.161 -3.419 -4.558 1.00 0.00 C ATOM 412 O SER A 33 -14.959 -3.148 -4.502 1.00 0.00 O ATOM 413 CB SER A 33 -17.309 -3.269 -6.804 1.00 0.00 C ATOM 414 OG SER A 33 -17.759 -4.607 -6.667 1.00 0.00 O ATOM 415 H SER A 33 -15.535 -1.149 -5.556 1.00 0.00 H ATOM 416 HA SER A 33 -18.061 -2.505 -4.942 1.00 0.00 H ATOM 417 HB2 SER A 33 -18.039 -2.697 -7.380 1.00 0.00 H ATOM 418 HB3 SER A 33 -16.369 -3.273 -7.353 1.00 0.00 H ATOM 419 HG SER A 33 -18.073 -4.907 -7.546 1.00 0.00 H ATOM 420 N MET A 34 -16.675 -4.483 -3.925 1.00 0.00 N ATOM 421 CA MET A 34 -15.857 -5.498 -3.233 1.00 0.00 C ATOM 422 C MET A 34 -14.827 -6.167 -4.160 1.00 0.00 C ATOM 423 O MET A 34 -13.723 -6.501 -3.724 1.00 0.00 O ATOM 424 CB MET A 34 -16.769 -6.547 -2.572 1.00 0.00 C ATOM 425 CG MET A 34 -17.039 -6.158 -1.114 1.00 0.00 C ATOM 426 SD MET A 34 -15.594 -6.377 -0.028 1.00 0.00 S ATOM 427 CE MET A 34 -16.042 -5.274 1.334 1.00 0.00 C ATOM 428 H MET A 34 -17.660 -4.669 -4.045 1.00 0.00 H ATOM 429 HA MET A 34 -15.290 -5.000 -2.448 1.00 0.00 H ATOM 430 HB2 MET A 34 -17.711 -6.627 -3.117 1.00 0.00 H ATOM 431 HB3 MET A 34 -16.285 -7.525 -2.582 1.00 0.00 H ATOM 432 HG2 MET A 34 -17.363 -5.120 -1.081 1.00 0.00 H ATOM 433 HG3 MET A 34 -17.850 -6.775 -0.731 1.00 0.00 H ATOM 434 HE1 MET A 34 -16.147 -4.255 0.958 1.00 0.00 H ATOM 435 HE2 MET A 34 -16.982 -5.596 1.776 1.00 0.00 H ATOM 436 HE3 MET A 34 -15.266 -5.295 2.097 1.00 0.00 H ATOM 437 N GLN A 35 -15.141 -6.304 -5.452 1.00 0.00 N ATOM 438 CA GLN A 35 -14.194 -6.801 -6.455 1.00 0.00 C ATOM 439 C GLN A 35 -13.089 -5.783 -6.798 1.00 0.00 C ATOM 440 O GLN A 35 -11.984 -6.180 -7.177 1.00 0.00 O ATOM 441 CB GLN A 35 -14.947 -7.199 -7.735 1.00 0.00 C ATOM 442 CG GLN A 35 -15.984 -8.308 -7.484 1.00 0.00 C ATOM 443 CD GLN A 35 -16.657 -8.819 -8.759 1.00 0.00 C ATOM 444 OE1 GLN A 35 -16.454 -8.337 -9.866 1.00 0.00 O ATOM 445 NE2 GLN A 35 -17.496 -9.833 -8.654 1.00 0.00 N ATOM 446 H GLN A 35 -16.059 -5.991 -5.757 1.00 0.00 H ATOM 447 HA GLN A 35 -13.701 -7.693 -6.057 1.00 0.00 H ATOM 448 HB2 GLN A 35 -15.445 -6.322 -8.149 1.00 0.00 H ATOM 449 HB3 GLN A 35 -14.220 -7.561 -8.469 1.00 0.00 H ATOM 450 HG2 GLN A 35 -15.497 -9.156 -6.996 1.00 0.00 H ATOM 451 HG3 GLN A 35 -16.764 -7.933 -6.816 1.00 0.00 H ATOM 452 HE21 GLN A 35 -17.688 -10.250 -7.757 1.00 0.00 H ATOM 453 HE22 GLN A 35 -17.932 -10.179 -9.496 1.00 0.00 H ATOM 454 N ASP A 36 -13.353 -4.482 -6.652 1.00 0.00 N ATOM 455 CA ASP A 36 -12.380 -3.414 -6.921 1.00 0.00 C ATOM 456 C ASP A 36 -11.389 -3.247 -5.760 1.00 0.00 C ATOM 457 O ASP A 36 -10.178 -3.241 -5.981 1.00 0.00 O ATOM 458 CB ASP A 36 -13.086 -2.077 -7.220 1.00 0.00 C ATOM 459 CG ASP A 36 -14.001 -2.070 -8.454 1.00 0.00 C ATOM 460 OD1 ASP A 36 -13.947 -2.997 -9.298 1.00 0.00 O ATOM 461 OD2 ASP A 36 -14.774 -1.091 -8.594 1.00 0.00 O1- ATOM 462 H ASP A 36 -14.255 -4.219 -6.286 1.00 0.00 H ATOM 463 HA ASP A 36 -11.802 -3.688 -7.805 1.00 0.00 H ATOM 464 HB2 ASP A 36 -13.667 -1.778 -6.347 1.00 0.00 H ATOM 465 HB3 ASP A 36 -12.318 -1.317 -7.375 1.00 0.00 H ATOM 466 N ILE A 37 -11.880 -3.151 -4.518 1.00 0.00 N ATOM 467 CA ILE A 37 -11.049 -2.991 -3.314 1.00 0.00 C ATOM 468 C ILE A 37 -10.088 -4.174 -3.103 1.00 0.00 C ATOM 469 O ILE A 37 -8.935 -3.948 -2.745 1.00 0.00 O ATOM 470 CB ILE A 37 -11.927 -2.718 -2.064 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.063 -2.418 -0.815 1.00 0.00 C ATOM 472 CG2 ILE A 37 -12.887 -3.881 -1.781 1.00 0.00 C ATOM 473 CD1 ILE A 37 -11.882 -2.101 0.444 1.00 0.00 C ATOM 474 H ILE A 37 -12.890 -3.156 -4.403 1.00 0.00 H ATOM 475 HA ILE A 37 -10.429 -2.107 -3.462 1.00 0.00 H ATOM 476 HB ILE A 37 -12.538 -1.836 -2.276 1.00 0.00 H ATOM 477 HG12 ILE A 37 -10.426 -3.273 -0.591 1.00 0.00 H ATOM 478 HG13 ILE A 37 -10.420 -1.565 -1.035 1.00 0.00 H ATOM 479 HG21 ILE A 37 -13.411 -4.134 -2.689 1.00 0.00 H ATOM 480 HG22 ILE A 37 -12.337 -4.754 -1.438 1.00 0.00 H ATOM 481 HG23 ILE A 37 -13.623 -3.599 -1.028 1.00 0.00 H ATOM 482 HD11 ILE A 37 -12.315 -3.009 0.864 1.00 0.00 H ATOM 483 HD12 ILE A 37 -11.238 -1.641 1.195 1.00 0.00 H ATOM 484 HD13 ILE A 37 -12.695 -1.429 0.189 1.00 0.00 H ATOM 485 N GLN A 38 -10.509 -5.418 -3.384 1.00 0.00 N ATOM 486 CA GLN A 38 -9.636 -6.597 -3.279 1.00 0.00 C ATOM 487 C GLN A 38 -8.413 -6.488 -4.205 1.00 0.00 C ATOM 488 O GLN A 38 -7.292 -6.761 -3.773 1.00 0.00 O ATOM 489 CB GLN A 38 -10.428 -7.882 -3.571 1.00 0.00 C ATOM 490 CG GLN A 38 -11.239 -8.367 -2.361 1.00 0.00 C ATOM 491 CD GLN A 38 -12.003 -9.654 -2.662 1.00 0.00 C ATOM 492 OE1 GLN A 38 -13.213 -9.660 -2.859 1.00 0.00 O ATOM 493 NE2 GLN A 38 -11.343 -10.791 -2.734 1.00 0.00 N ATOM 494 H GLN A 38 -11.474 -5.556 -3.664 1.00 0.00 H ATOM 495 HA GLN A 38 -9.240 -6.657 -2.267 1.00 0.00 H ATOM 496 HB2 GLN A 38 -11.096 -7.728 -4.424 1.00 0.00 H ATOM 497 HB3 GLN A 38 -9.721 -8.673 -3.837 1.00 0.00 H ATOM 498 HG2 GLN A 38 -10.555 -8.553 -1.538 1.00 0.00 H ATOM 499 HG3 GLN A 38 -11.945 -7.595 -2.062 1.00 0.00 H ATOM 500 HE21 GLN A 38 -10.345 -10.834 -2.563 1.00 0.00 H ATOM 501 HE22 GLN A 38 -11.852 -11.623 -2.980 1.00 0.00 H ATOM 502 N GLN A 39 -8.597 -6.045 -5.453 1.00 0.00 N ATOM 503 CA GLN A 39 -7.493 -5.815 -6.394 1.00 0.00 C ATOM 504 C GLN A 39 -6.649 -4.593 -6.007 1.00 0.00 C ATOM 505 O GLN A 39 -5.422 -4.672 -5.997 1.00 0.00 O ATOM 506 CB GLN A 39 -8.052 -5.655 -7.825 1.00 0.00 C ATOM 507 CG GLN A 39 -8.694 -6.940 -8.373 1.00 0.00 C ATOM 508 CD GLN A 39 -9.373 -6.699 -9.715 1.00 0.00 C ATOM 509 OE1 GLN A 39 -8.768 -6.770 -10.777 1.00 0.00 O ATOM 510 NE2 GLN A 39 -10.652 -6.392 -9.721 1.00 0.00 N ATOM 511 H GLN A 39 -9.532 -5.813 -5.746 1.00 0.00 H ATOM 512 HA GLN A 39 -6.829 -6.683 -6.385 1.00 0.00 H ATOM 513 HB2 GLN A 39 -8.799 -4.858 -7.827 1.00 0.00 H ATOM 514 HB3 GLN A 39 -7.241 -5.357 -8.491 1.00 0.00 H ATOM 515 HG2 GLN A 39 -7.922 -7.699 -8.493 1.00 0.00 H ATOM 516 HG3 GLN A 39 -9.438 -7.317 -7.670 1.00 0.00 H ATOM 517 HE21 GLN A 39 -11.155 -6.322 -8.841 1.00 0.00 H ATOM 518 HE22 GLN A 39 -11.102 -6.214 -10.607 1.00 0.00 H ATOM 519 N LEU A 40 -7.286 -3.473 -5.662 1.00 0.00 N ATOM 520 CA LEU A 40 -6.638 -2.187 -5.380 1.00 0.00 C ATOM 521 C LEU A 40 -5.782 -2.210 -4.103 1.00 0.00 C ATOM 522 O LEU A 40 -4.640 -1.736 -4.104 1.00 0.00 O ATOM 523 CB LEU A 40 -7.763 -1.134 -5.326 1.00 0.00 C ATOM 524 CG LEU A 40 -7.320 0.322 -5.118 1.00 0.00 C ATOM 525 CD1 LEU A 40 -6.450 0.837 -6.270 1.00 0.00 C ATOM 526 CD2 LEU A 40 -8.566 1.206 -5.029 1.00 0.00 C ATOM 527 H LEU A 40 -8.300 -3.481 -5.697 1.00 0.00 H ATOM 528 HA LEU A 40 -5.976 -1.952 -6.211 1.00 0.00 H ATOM 529 HB2 LEU A 40 -8.329 -1.185 -6.262 1.00 0.00 H ATOM 530 HB3 LEU A 40 -8.444 -1.394 -4.515 1.00 0.00 H ATOM 531 HG LEU A 40 -6.772 0.404 -4.188 1.00 0.00 H ATOM 532 HD11 LEU A 40 -6.212 1.891 -6.130 1.00 0.00 H ATOM 533 HD12 LEU A 40 -5.516 0.280 -6.301 1.00 0.00 H ATOM 534 HD13 LEU A 40 -6.965 0.713 -7.219 1.00 0.00 H ATOM 535 HD21 LEU A 40 -9.123 1.158 -5.962 1.00 0.00 H ATOM 536 HD22 LEU A 40 -9.201 0.878 -4.203 1.00 0.00 H ATOM 537 HD23 LEU A 40 -8.272 2.239 -4.859 1.00 0.00 H ATOM 538 N LEU A 41 -6.291 -2.822 -3.027 1.00 0.00 N ATOM 539 CA LEU A 41 -5.567 -2.983 -1.765 1.00 0.00 C ATOM 540 C LEU A 41 -4.441 -4.031 -1.878 1.00 0.00 C ATOM 541 O LEU A 41 -3.358 -3.825 -1.327 1.00 0.00 O ATOM 542 CB LEU A 41 -6.591 -3.290 -0.656 1.00 0.00 C ATOM 543 CG LEU A 41 -6.046 -3.261 0.784 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.443 -1.907 1.165 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.190 -3.516 1.772 1.00 0.00 C ATOM 546 H LEU A 41 -7.240 -3.179 -3.073 1.00 0.00 H ATOM 547 HA LEU A 41 -5.086 -2.030 -1.536 1.00 0.00 H ATOM 548 HB2 LEU A 41 -7.402 -2.559 -0.728 1.00 0.00 H ATOM 549 HB3 LEU A 41 -7.021 -4.277 -0.831 1.00 0.00 H ATOM 550 HG LEU A 41 -5.288 -4.035 0.904 1.00 0.00 H ATOM 551 HD11 LEU A 41 -5.178 -1.907 2.219 1.00 0.00 H ATOM 552 HD12 LEU A 41 -4.538 -1.724 0.589 1.00 0.00 H ATOM 553 HD13 LEU A 41 -6.164 -1.117 0.979 1.00 0.00 H ATOM 554 HD21 LEU A 41 -6.786 -3.666 2.771 1.00 0.00 H ATOM 555 HD22 LEU A 41 -7.876 -2.672 1.782 1.00 0.00 H ATOM 556 HD23 LEU A 41 -7.750 -4.401 1.483 1.00 0.00 H ATOM 557 N ALA A 42 -4.646 -5.108 -2.652 1.00 0.00 N ATOM 558 CA ALA A 42 -3.597 -6.088 -2.960 1.00 0.00 C ATOM 559 C ALA A 42 -2.468 -5.502 -3.834 1.00 0.00 C ATOM 560 O ALA A 42 -1.298 -5.795 -3.590 1.00 0.00 O ATOM 561 CB ALA A 42 -4.225 -7.318 -3.626 1.00 0.00 C ATOM 562 H ALA A 42 -5.557 -5.239 -3.066 1.00 0.00 H ATOM 563 HA ALA A 42 -3.143 -6.411 -2.018 1.00 0.00 H ATOM 564 HB1 ALA A 42 -3.449 -8.055 -3.847 1.00 0.00 H ATOM 565 HB2 ALA A 42 -4.951 -7.772 -2.959 1.00 0.00 H ATOM 566 HB3 ALA A 42 -4.720 -7.035 -4.554 1.00 0.00 H ATOM 567 N LYS A 43 -2.781 -4.618 -4.793 1.00 0.00 N ATOM 568 CA LYS A 43 -1.788 -3.860 -5.578 1.00 0.00 C ATOM 569 C LYS A 43 -0.905 -2.986 -4.682 1.00 0.00 C ATOM 570 O LYS A 43 0.324 -3.039 -4.792 1.00 0.00 O ATOM 571 CB LYS A 43 -2.512 -3.013 -6.646 1.00 0.00 C ATOM 572 CG LYS A 43 -2.775 -3.801 -7.943 1.00 0.00 C ATOM 573 CD LYS A 43 -1.525 -3.909 -8.838 1.00 0.00 C ATOM 574 CE LYS A 43 -1.235 -2.581 -9.547 1.00 0.00 C ATOM 575 NZ LYS A 43 -0.068 -2.692 -10.462 1.00 0.00 N1+ ATOM 576 H LYS A 43 -3.765 -4.484 -5.001 1.00 0.00 H ATOM 577 HA LYS A 43 -1.120 -4.568 -6.069 1.00 0.00 H ATOM 578 HB2 LYS A 43 -3.463 -2.657 -6.249 1.00 0.00 H ATOM 579 HB3 LYS A 43 -1.917 -2.129 -6.883 1.00 0.00 H ATOM 580 HG2 LYS A 43 -3.122 -4.804 -7.696 1.00 0.00 H ATOM 581 HG3 LYS A 43 -3.572 -3.315 -8.505 1.00 0.00 H ATOM 582 HD2 LYS A 43 -0.657 -4.189 -8.239 1.00 0.00 H ATOM 583 HD3 LYS A 43 -1.703 -4.681 -9.584 1.00 0.00 H ATOM 584 HE2 LYS A 43 -2.122 -2.288 -10.123 1.00 0.00 H ATOM 585 HE3 LYS A 43 -1.049 -1.803 -8.799 1.00 0.00 H ATOM 586 HZ1 LYS A 43 0.778 -2.934 -9.967 1.00 0.00 H ATOM 587 HZ2 LYS A 43 -0.233 -3.395 -11.173 1.00 0.00 H ATOM 588 HZ3 LYS A 43 0.096 -1.815 -10.941 1.00 0.00 H ATOM 589 N SER A 44 -1.509 -2.235 -3.758 1.00 0.00 N ATOM 590 CA SER A 44 -0.784 -1.417 -2.777 1.00 0.00 C ATOM 591 C SER A 44 0.129 -2.273 -1.874 1.00 0.00 C ATOM 592 O SER A 44 1.303 -1.954 -1.682 1.00 0.00 O ATOM 593 CB SER A 44 -1.790 -0.612 -1.951 1.00 0.00 C ATOM 594 OG SER A 44 -1.121 0.325 -1.140 1.00 0.00 O ATOM 595 H SER A 44 -2.520 -2.223 -3.751 1.00 0.00 H ATOM 596 HA SER A 44 -0.149 -0.712 -3.317 1.00 0.00 H ATOM 597 HB2 SER A 44 -2.465 -0.083 -2.627 1.00 0.00 H ATOM 598 HB3 SER A 44 -2.379 -1.281 -1.329 1.00 0.00 H ATOM 599 HG SER A 44 -1.649 0.418 -0.317 1.00 0.00 H ATOM 600 N LEU A 45 -0.361 -3.428 -1.402 1.00 0.00 N ATOM 601 CA LEU A 45 0.418 -4.407 -0.630 1.00 0.00 C ATOM 602 C LEU A 45 1.595 -5.004 -1.427 1.00 0.00 C ATOM 603 O LEU A 45 2.706 -5.125 -0.907 1.00 0.00 O ATOM 604 CB LEU A 45 -0.574 -5.457 -0.081 1.00 0.00 C ATOM 605 CG LEU A 45 -0.041 -6.635 0.761 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.547 -7.766 -0.085 1.00 0.00 C ATOM 607 CD2 LEU A 45 0.982 -6.214 1.813 1.00 0.00 C ATOM 608 H LEU A 45 -1.341 -3.632 -1.570 1.00 0.00 H ATOM 609 HA LEU A 45 0.851 -3.883 0.217 1.00 0.00 H ATOM 610 HB2 LEU A 45 -1.286 -4.922 0.547 1.00 0.00 H ATOM 611 HB3 LEU A 45 -1.142 -5.878 -0.913 1.00 0.00 H ATOM 612 HG LEU A 45 -0.901 -7.054 1.285 1.00 0.00 H ATOM 613 HD11 LEU A 45 1.504 -7.480 -0.516 1.00 0.00 H ATOM 614 HD12 LEU A 45 0.698 -8.638 0.543 1.00 0.00 H ATOM 615 HD13 LEU A 45 -0.141 -8.028 -0.886 1.00 0.00 H ATOM 616 HD21 LEU A 45 0.631 -5.337 2.346 1.00 0.00 H ATOM 617 HD22 LEU A 45 1.129 -7.024 2.521 1.00 0.00 H ATOM 618 HD23 LEU A 45 1.944 -5.980 1.353 1.00 0.00 H ATOM 619 N THR A 46 1.391 -5.341 -2.705 1.00 0.00 N ATOM 620 CA THR A 46 2.421 -5.947 -3.567 1.00 0.00 C ATOM 621 C THR A 46 3.637 -5.033 -3.762 1.00 0.00 C ATOM 622 O THR A 46 4.774 -5.503 -3.712 1.00 0.00 O ATOM 623 CB THR A 46 1.826 -6.354 -4.932 1.00 0.00 C ATOM 624 OG1 THR A 46 0.835 -7.347 -4.750 1.00 0.00 O ATOM 625 CG2 THR A 46 2.859 -6.955 -5.894 1.00 0.00 C ATOM 626 H THR A 46 0.450 -5.241 -3.075 1.00 0.00 H ATOM 627 HA THR A 46 2.778 -6.852 -3.083 1.00 0.00 H ATOM 628 HB THR A 46 1.369 -5.489 -5.413 1.00 0.00 H ATOM 629 HG1 THR A 46 0.085 -6.919 -4.301 1.00 0.00 H ATOM 630 HG21 THR A 46 3.379 -7.791 -5.420 1.00 0.00 H ATOM 631 HG22 THR A 46 2.361 -7.307 -6.795 1.00 0.00 H ATOM 632 HG23 THR A 46 3.586 -6.198 -6.184 1.00 0.00 H ATOM 633 N GLU A 47 3.442 -3.720 -3.914 1.00 0.00 N ATOM 634 CA GLU A 47 4.545 -2.763 -4.113 1.00 0.00 C ATOM 635 C GLU A 47 5.479 -2.656 -2.891 1.00 0.00 C ATOM 636 O GLU A 47 6.687 -2.467 -3.046 1.00 0.00 O ATOM 637 CB GLU A 47 3.957 -1.407 -4.523 1.00 0.00 C ATOM 638 CG GLU A 47 4.987 -0.324 -4.914 1.00 0.00 C ATOM 639 CD GLU A 47 5.834 -0.657 -6.169 1.00 0.00 C ATOM 640 OE1 GLU A 47 6.819 0.071 -6.435 1.00 0.00 O ATOM 641 OE2 GLU A 47 5.507 -1.609 -6.919 1.00 0.00 O1- ATOM 642 H GLU A 47 2.487 -3.372 -3.934 1.00 0.00 H ATOM 643 HA GLU A 47 5.156 -3.128 -4.934 1.00 0.00 H ATOM 644 HB2 GLU A 47 3.283 -1.553 -5.366 1.00 0.00 H ATOM 645 HB3 GLU A 47 3.357 -1.029 -3.692 1.00 0.00 H ATOM 646 HG2 GLU A 47 4.441 0.597 -5.110 1.00 0.00 H ATOM 647 HG3 GLU A 47 5.646 -0.144 -4.068 1.00 0.00 H ATOM 648 N ILE A 48 4.958 -2.867 -1.672 1.00 0.00 N ATOM 649 CA ILE A 48 5.765 -2.961 -0.442 1.00 0.00 C ATOM 650 C ILE A 48 6.750 -4.141 -0.543 1.00 0.00 C ATOM 651 O ILE A 48 7.952 -3.990 -0.307 1.00 0.00 O ATOM 652 CB ILE A 48 4.867 -3.108 0.815 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.844 -1.956 0.958 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.728 -3.238 2.086 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.692 -2.292 1.916 1.00 0.00 C ATOM 656 H ILE A 48 3.958 -3.026 -1.609 1.00 0.00 H ATOM 657 HA ILE A 48 6.352 -2.049 -0.339 1.00 0.00 H ATOM 658 HB ILE A 48 4.306 -4.036 0.706 1.00 0.00 H ATOM 659 HG12 ILE A 48 4.350 -1.051 1.292 1.00 0.00 H ATOM 660 HG13 ILE A 48 3.392 -1.739 -0.007 1.00 0.00 H ATOM 661 HG21 ILE A 48 6.330 -4.142 2.048 1.00 0.00 H ATOM 662 HG22 ILE A 48 6.380 -2.368 2.191 1.00 0.00 H ATOM 663 HG23 ILE A 48 5.093 -3.318 2.971 1.00 0.00 H ATOM 664 HD11 ILE A 48 1.919 -1.527 1.844 1.00 0.00 H ATOM 665 HD12 ILE A 48 2.252 -3.253 1.665 1.00 0.00 H ATOM 666 HD13 ILE A 48 3.044 -2.347 2.944 1.00 0.00 H ATOM 667 N LYS A 49 6.249 -5.320 -0.939 1.00 0.00 N ATOM 668 CA LYS A 49 7.038 -6.559 -1.070 1.00 0.00 C ATOM 669 C LYS A 49 8.120 -6.450 -2.148 1.00 0.00 C ATOM 670 O LYS A 49 9.233 -6.933 -1.940 1.00 0.00 O ATOM 671 CB LYS A 49 6.098 -7.746 -1.337 1.00 0.00 C ATOM 672 CG LYS A 49 5.210 -8.073 -0.124 1.00 0.00 C ATOM 673 CD LYS A 49 4.235 -9.214 -0.454 1.00 0.00 C ATOM 674 CE LYS A 49 3.379 -9.628 0.750 1.00 0.00 C ATOM 675 NZ LYS A 49 4.162 -10.370 1.770 1.00 0.00 N1+ ATOM 676 H LYS A 49 5.259 -5.359 -1.151 1.00 0.00 H ATOM 677 HA LYS A 49 7.569 -6.744 -0.136 1.00 0.00 H ATOM 678 HB2 LYS A 49 5.470 -7.529 -2.202 1.00 0.00 H ATOM 679 HB3 LYS A 49 6.697 -8.628 -1.569 1.00 0.00 H ATOM 680 HG2 LYS A 49 5.854 -8.362 0.709 1.00 0.00 H ATOM 681 HG3 LYS A 49 4.631 -7.196 0.156 1.00 0.00 H ATOM 682 HD2 LYS A 49 3.567 -8.865 -1.245 1.00 0.00 H ATOM 683 HD3 LYS A 49 4.786 -10.078 -0.829 1.00 0.00 H ATOM 684 HE2 LYS A 49 2.927 -8.732 1.194 1.00 0.00 H ATOM 685 HE3 LYS A 49 2.562 -10.256 0.393 1.00 0.00 H ATOM 686 HZ1 LYS A 49 3.564 -10.759 2.485 1.00 0.00 H ATOM 687 HZ2 LYS A 49 4.689 -11.128 1.357 1.00 0.00 H ATOM 688 HZ3 LYS A 49 4.818 -9.754 2.257 1.00 0.00 H ATOM 689 N ARG A 50 7.838 -5.763 -3.265 1.00 0.00 N ATOM 690 CA ARG A 50 8.817 -5.467 -4.333 1.00 0.00 C ATOM 691 C ARG A 50 9.994 -4.618 -3.830 1.00 0.00 C ATOM 692 O ARG A 50 11.146 -4.943 -4.125 1.00 0.00 O ATOM 693 CB ARG A 50 8.118 -4.780 -5.523 1.00 0.00 C ATOM 694 CG ARG A 50 7.114 -5.664 -6.279 1.00 0.00 C ATOM 695 CD ARG A 50 7.780 -6.834 -7.021 1.00 0.00 C ATOM 696 NE ARG A 50 6.793 -7.599 -7.806 1.00 0.00 N ATOM 697 CZ ARG A 50 6.023 -8.595 -7.395 1.00 0.00 C ATOM 698 NH1 ARG A 50 6.037 -9.020 -6.162 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 5.213 -9.184 -8.224 1.00 0.00 N ATOM 700 H ARG A 50 6.884 -5.431 -3.365 1.00 0.00 H ATOM 701 HA ARG A 50 9.265 -6.404 -4.670 1.00 0.00 H ATOM 702 HB2 ARG A 50 7.599 -3.892 -5.163 1.00 0.00 H ATOM 703 HB3 ARG A 50 8.881 -4.449 -6.231 1.00 0.00 H ATOM 704 HG2 ARG A 50 6.375 -6.058 -5.588 1.00 0.00 H ATOM 705 HG3 ARG A 50 6.589 -5.041 -7.009 1.00 0.00 H ATOM 706 HD2 ARG A 50 8.541 -6.434 -7.696 1.00 0.00 H ATOM 707 HD3 ARG A 50 8.275 -7.489 -6.308 1.00 0.00 H ATOM 708 HE ARG A 50 6.697 -7.339 -8.777 1.00 0.00 H ATOM 709 HH11 ARG A 50 6.666 -8.590 -5.503 1.00 0.00 H ATOM 710 HH12 ARG A 50 5.445 -9.782 -5.879 1.00 0.00 H ATOM 711 HH21 ARG A 50 5.177 -8.898 -9.187 1.00 0.00 H ATOM 712 HH22 ARG A 50 4.630 -9.938 -7.906 1.00 0.00 H ATOM 713 N LEU A 51 9.728 -3.585 -3.025 1.00 0.00 N ATOM 714 CA LEU A 51 10.778 -2.765 -2.402 1.00 0.00 C ATOM 715 C LEU A 51 11.591 -3.567 -1.377 1.00 0.00 C ATOM 716 O LEU A 51 12.823 -3.511 -1.399 1.00 0.00 O ATOM 717 CB LEU A 51 10.153 -1.520 -1.735 1.00 0.00 C ATOM 718 CG LEU A 51 10.180 -0.218 -2.555 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.611 0.293 -2.737 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.513 -0.365 -3.921 1.00 0.00 C ATOM 721 H LEU A 51 8.761 -3.357 -2.843 1.00 0.00 H ATOM 722 HA LEU A 51 11.482 -2.451 -3.175 1.00 0.00 H ATOM 723 HB2 LEU A 51 9.122 -1.730 -1.446 1.00 0.00 H ATOM 724 HB3 LEU A 51 10.699 -1.319 -0.811 1.00 0.00 H ATOM 725 HG LEU A 51 9.632 0.535 -1.989 1.00 0.00 H ATOM 726 HD11 LEU A 51 12.203 -0.406 -3.327 1.00 0.00 H ATOM 727 HD12 LEU A 51 11.595 1.249 -3.253 1.00 0.00 H ATOM 728 HD13 LEU A 51 12.076 0.432 -1.760 1.00 0.00 H ATOM 729 HD21 LEU A 51 9.494 0.603 -4.424 1.00 0.00 H ATOM 730 HD22 LEU A 51 10.060 -1.071 -4.544 1.00 0.00 H ATOM 731 HD23 LEU A 51 8.485 -0.707 -3.794 1.00 0.00 H ATOM 732 N LYS A 52 10.928 -4.333 -0.498 1.00 0.00 N ATOM 733 CA LYS A 52 11.593 -5.153 0.532 1.00 0.00 C ATOM 734 C LYS A 52 12.485 -6.247 -0.060 1.00 0.00 C ATOM 735 O LYS A 52 13.573 -6.470 0.469 1.00 0.00 O ATOM 736 CB LYS A 52 10.559 -5.741 1.503 1.00 0.00 C ATOM 737 CG LYS A 52 10.016 -4.649 2.433 1.00 0.00 C ATOM 738 CD LYS A 52 9.031 -5.219 3.460 1.00 0.00 C ATOM 739 CE LYS A 52 8.470 -4.091 4.335 1.00 0.00 C ATOM 740 NZ LYS A 52 7.589 -4.627 5.398 1.00 0.00 N1+ ATOM 741 H LYS A 52 9.911 -4.312 -0.526 1.00 0.00 H ATOM 742 HA LYS A 52 12.262 -4.512 1.108 1.00 0.00 H ATOM 743 HB2 LYS A 52 9.744 -6.201 0.945 1.00 0.00 H ATOM 744 HB3 LYS A 52 11.039 -6.503 2.116 1.00 0.00 H ATOM 745 HG2 LYS A 52 10.855 -4.207 2.969 1.00 0.00 H ATOM 746 HG3 LYS A 52 9.523 -3.876 1.840 1.00 0.00 H ATOM 747 HD2 LYS A 52 8.219 -5.712 2.927 1.00 0.00 H ATOM 748 HD3 LYS A 52 9.548 -5.949 4.084 1.00 0.00 H ATOM 749 HE2 LYS A 52 9.301 -3.537 4.786 1.00 0.00 H ATOM 750 HE3 LYS A 52 7.909 -3.403 3.700 1.00 0.00 H ATOM 751 HZ1 LYS A 52 7.034 -3.896 5.832 1.00 0.00 H ATOM 752 HZ2 LYS A 52 6.956 -5.342 5.027 1.00 0.00 H ATOM 753 HZ3 LYS A 52 8.119 -5.087 6.123 1.00 0.00 H ATOM 754 N ALA A 53 12.099 -6.865 -1.177 1.00 0.00 N ATOM 755 CA ALA A 53 12.929 -7.840 -1.883 1.00 0.00 C ATOM 756 C ALA A 53 14.254 -7.220 -2.383 1.00 0.00 C ATOM 757 O ALA A 53 15.322 -7.800 -2.168 1.00 0.00 O ATOM 758 CB ALA A 53 12.107 -8.443 -3.032 1.00 0.00 C ATOM 759 H ALA A 53 11.179 -6.657 -1.546 1.00 0.00 H ATOM 760 HA ALA A 53 13.183 -8.643 -1.189 1.00 0.00 H ATOM 761 HB1 ALA A 53 12.712 -9.182 -3.559 1.00 0.00 H ATOM 762 HB2 ALA A 53 11.218 -8.927 -2.635 1.00 0.00 H ATOM 763 HB3 ALA A 53 11.809 -7.662 -3.737 1.00 0.00 H ATOM 764 N ALA A 54 14.211 -6.028 -2.990 1.00 0.00 N ATOM 765 CA ALA A 54 15.404 -5.308 -3.452 1.00 0.00 C ATOM 766 C ALA A 54 16.299 -4.821 -2.291 1.00 0.00 C ATOM 767 O ALA A 54 17.526 -4.943 -2.351 1.00 0.00 O ATOM 768 CB ALA A 54 14.941 -4.136 -4.329 1.00 0.00 C ATOM 769 H ALA A 54 13.311 -5.592 -3.140 1.00 0.00 H ATOM 770 HA ALA A 54 16.008 -5.983 -4.062 1.00 0.00 H ATOM 771 HB1 ALA A 54 14.349 -4.520 -5.164 1.00 0.00 H ATOM 772 HB2 ALA A 54 14.338 -3.441 -3.747 1.00 0.00 H ATOM 773 HB3 ALA A 54 15.804 -3.606 -4.729 1.00 0.00 H ATOM 774 N ASN A 55 15.691 -4.307 -1.214 1.00 0.00 N ATOM 775 CA ASN A 55 16.388 -3.850 -0.007 1.00 0.00 C ATOM 776 C ASN A 55 17.093 -5.024 0.712 1.00 0.00 C ATOM 777 O ASN A 55 18.267 -4.926 1.074 1.00 0.00 O ATOM 778 CB ASN A 55 15.349 -3.122 0.874 1.00 0.00 C ATOM 779 CG ASN A 55 15.966 -2.202 1.925 1.00 0.00 C ATOM 780 OD1 ASN A 55 16.903 -2.547 2.627 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.452 -0.996 2.064 1.00 0.00 N ATOM 782 H ASN A 55 14.678 -4.221 -1.238 1.00 0.00 H ATOM 783 HA ASN A 55 17.155 -3.136 -0.299 1.00 0.00 H ATOM 784 HB2 ASN A 55 14.726 -2.507 0.229 1.00 0.00 H ATOM 785 HB3 ASN A 55 14.706 -3.841 1.379 1.00 0.00 H ATOM 786 HD21 ASN A 55 14.643 -0.722 1.530 1.00 0.00 H ATOM 787 HD22 ASN A 55 15.862 -0.374 2.743 1.00 0.00 H ATOM 788 N GLN A 56 16.431 -6.174 0.846 1.00 0.00 N ATOM 789 CA GLN A 56 17.019 -7.396 1.412 1.00 0.00 C ATOM 790 C GLN A 56 18.156 -7.970 0.541 1.00 0.00 C ATOM 791 O GLN A 56 19.153 -8.467 1.071 1.00 0.00 O ATOM 792 CB GLN A 56 15.891 -8.422 1.639 1.00 0.00 C ATOM 793 CG GLN A 56 16.382 -9.740 2.252 1.00 0.00 C ATOM 794 CD GLN A 56 15.216 -10.632 2.679 1.00 0.00 C ATOM 795 OE1 GLN A 56 14.847 -11.582 2.002 1.00 0.00 O ATOM 796 NE2 GLN A 56 14.579 -10.364 3.802 1.00 0.00 N ATOM 797 H GLN A 56 15.462 -6.205 0.546 1.00 0.00 H ATOM 798 HA GLN A 56 17.452 -7.150 2.380 1.00 0.00 H ATOM 799 HB2 GLN A 56 15.154 -7.972 2.309 1.00 0.00 H ATOM 800 HB3 GLN A 56 15.408 -8.647 0.688 1.00 0.00 H ATOM 801 HG2 GLN A 56 16.988 -10.283 1.527 1.00 0.00 H ATOM 802 HG3 GLN A 56 17.003 -9.528 3.125 1.00 0.00 H ATOM 803 HE21 GLN A 56 14.860 -9.580 4.372 1.00 0.00 H ATOM 804 HE22 GLN A 56 13.817 -10.968 4.085 1.00 0.00 H ATOM 805 N ALA A 57 18.045 -7.877 -0.787 1.00 0.00 N ATOM 806 CA ALA A 57 19.061 -8.357 -1.730 1.00 0.00 C ATOM 807 C ALA A 57 20.370 -7.549 -1.665 1.00 0.00 C ATOM 808 O ALA A 57 21.446 -8.146 -1.715 1.00 0.00 O ATOM 809 CB ALA A 57 18.468 -8.356 -3.141 1.00 0.00 C ATOM 810 H ALA A 57 17.183 -7.504 -1.169 1.00 0.00 H ATOM 811 HA ALA A 57 19.300 -9.391 -1.473 1.00 0.00 H ATOM 812 HB1 ALA A 57 19.207 -8.728 -3.856 1.00 0.00 H ATOM 813 HB2 ALA A 57 17.596 -9.008 -3.169 1.00 0.00 H ATOM 814 HB3 ALA A 57 18.172 -7.352 -3.437 1.00 0.00 H ATOM 815 N LEU A 58 20.310 -6.216 -1.521 1.00 0.00 N ATOM 816 CA LEU A 58 21.512 -5.379 -1.367 1.00 0.00 C ATOM 817 C LEU A 58 22.101 -5.472 0.054 1.00 0.00 C ATOM 818 O LEU A 58 23.320 -5.504 0.190 1.00 0.00 O ATOM 819 CB LEU A 58 21.241 -3.944 -1.881 1.00 0.00 C ATOM 820 CG LEU A 58 20.389 -3.036 -0.969 1.00 0.00 C ATOM 821 CD1 LEU A 58 21.222 -2.310 0.089 1.00 0.00 C ATOM 822 CD2 LEU A 58 19.637 -1.971 -1.769 1.00 0.00 C ATOM 823 H LEU A 58 19.401 -5.771 -1.533 1.00 0.00 H ATOM 824 HA LEU A 58 22.280 -5.795 -2.023 1.00 0.00 H ATOM 825 HB2 LEU A 58 22.197 -3.452 -2.056 1.00 0.00 H ATOM 826 HB3 LEU A 58 20.752 -4.038 -2.851 1.00 0.00 H ATOM 827 HG LEU A 58 19.644 -3.648 -0.471 1.00 0.00 H ATOM 828 HD11 LEU A 58 21.804 -1.509 -0.363 1.00 0.00 H ATOM 829 HD12 LEU A 58 20.539 -1.897 0.832 1.00 0.00 H ATOM 830 HD13 LEU A 58 21.900 -2.983 0.605 1.00 0.00 H ATOM 831 HD21 LEU A 58 20.333 -1.284 -2.258 1.00 0.00 H ATOM 832 HD22 LEU A 58 19.014 -2.447 -2.523 1.00 0.00 H ATOM 833 HD23 LEU A 58 18.983 -1.410 -1.100 1.00 0.00 H ATOM 834 N GLU A 59 21.279 -5.560 1.112 1.00 0.00 N ATOM 835 CA GLU A 59 21.760 -5.528 2.506 1.00 0.00 C ATOM 836 C GLU A 59 22.716 -6.688 2.840 1.00 0.00 C ATOM 837 O GLU A 59 23.738 -6.476 3.491 1.00 0.00 O ATOM 838 CB GLU A 59 20.567 -5.550 3.481 1.00 0.00 C ATOM 839 CG GLU A 59 19.903 -4.180 3.686 1.00 0.00 C ATOM 840 CD GLU A 59 20.630 -3.336 4.744 1.00 0.00 C ATOM 841 OE1 GLU A 59 21.806 -2.966 4.519 1.00 0.00 O ATOM 842 OE2 GLU A 59 20.039 -3.026 5.809 1.00 0.00 O1- ATOM 843 H GLU A 59 20.276 -5.511 0.954 1.00 0.00 H ATOM 844 HA GLU A 59 22.326 -4.608 2.666 1.00 0.00 H ATOM 845 HB2 GLU A 59 19.826 -6.255 3.104 1.00 0.00 H ATOM 846 HB3 GLU A 59 20.893 -5.920 4.456 1.00 0.00 H ATOM 847 HG2 GLU A 59 19.882 -3.630 2.744 1.00 0.00 H ATOM 848 HG3 GLU A 59 18.871 -4.345 4.006 1.00 0.00 H ATOM 849 N GLN A 60 22.421 -7.906 2.377 1.00 0.00 N ATOM 850 CA GLN A 60 23.258 -9.098 2.610 1.00 0.00 C ATOM 851 C GLN A 60 24.565 -9.102 1.793 1.00 0.00 C ATOM 852 O GLN A 60 25.521 -9.781 2.165 1.00 0.00 O ATOM 853 CB GLN A 60 22.420 -10.361 2.348 1.00 0.00 C ATOM 854 CG GLN A 60 22.034 -10.561 0.868 1.00 0.00 C ATOM 855 CD GLN A 60 20.979 -11.655 0.717 1.00 0.00 C ATOM 856 OE1 GLN A 60 21.276 -12.820 0.476 1.00 0.00 O ATOM 857 NE2 GLN A 60 19.711 -11.329 0.869 1.00 0.00 N ATOM 858 H GLN A 60 21.562 -8.012 1.858 1.00 0.00 H ATOM 859 HA GLN A 60 23.539 -9.105 3.665 1.00 0.00 H ATOM 860 HB2 GLN A 60 22.982 -11.236 2.672 1.00 0.00 H ATOM 861 HB3 GLN A 60 21.510 -10.297 2.948 1.00 0.00 H ATOM 862 HG2 GLN A 60 21.632 -9.628 0.467 1.00 0.00 H ATOM 863 HG3 GLN A 60 22.921 -10.834 0.292 1.00 0.00 H ATOM 864 HE21 GLN A 60 19.471 -10.363 1.058 1.00 0.00 H ATOM 865 HE22 GLN A 60 19.010 -12.046 0.762 1.00 0.00 H ATOM 866 N ALA A 61 24.619 -8.347 0.690 1.00 0.00 N ATOM 867 CA ALA A 61 25.776 -8.261 -0.209 1.00 0.00 C ATOM 868 C ALA A 61 26.739 -7.106 0.150 1.00 0.00 C ATOM 869 O ALA A 61 27.961 -7.279 0.139 1.00 0.00 O ATOM 870 CB ALA A 61 25.249 -8.113 -1.644 1.00 0.00 C ATOM 871 H ALA A 61 23.806 -7.801 0.445 1.00 0.00 H ATOM 872 HA ALA A 61 26.346 -9.191 -0.161 1.00 0.00 H ATOM 873 HB1 ALA A 61 26.083 -8.084 -2.344 1.00 0.00 H ATOM 874 HB2 ALA A 61 24.603 -8.957 -1.890 1.00 0.00 H ATOM 875 HB3 ALA A 61 24.682 -7.182 -1.737 1.00 0.00 H ATOM 876 N ARG A 62 26.188 -5.926 0.474 1.00 0.00 N ATOM 877 CA ARG A 62 26.899 -4.642 0.630 1.00 0.00 C ATOM 878 C ARG A 62 27.530 -4.425 2.016 1.00 0.00 C ATOM 879 O ARG A 62 28.165 -3.396 2.256 1.00 0.00 O ATOM 880 CB ARG A 62 25.895 -3.540 0.236 1.00 0.00 C ATOM 881 CG ARG A 62 26.494 -2.192 -0.201 1.00 0.00 C ATOM 882 CD ARG A 62 25.375 -1.411 -0.895 1.00 0.00 C ATOM 883 NE ARG A 62 25.790 -0.076 -1.374 1.00 0.00 N ATOM 884 CZ ARG A 62 25.012 0.725 -2.082 1.00 0.00 C ATOM 885 NH1 ARG A 62 25.383 1.911 -2.452 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 23.817 0.377 -2.452 1.00 0.00 N ATOM 887 H ARG A 62 25.172 -5.888 0.457 1.00 0.00 H ATOM 888 HA ARG A 62 27.726 -4.620 -0.091 1.00 0.00 H ATOM 889 HB2 ARG A 62 25.322 -3.917 -0.614 1.00 0.00 H ATOM 890 HB3 ARG A 62 25.192 -3.378 1.056 1.00 0.00 H ATOM 891 HG2 ARG A 62 26.867 -1.633 0.661 1.00 0.00 H ATOM 892 HG3 ARG A 62 27.305 -2.364 -0.912 1.00 0.00 H ATOM 893 HD2 ARG A 62 25.033 -1.995 -1.752 1.00 0.00 H ATOM 894 HD3 ARG A 62 24.541 -1.297 -0.198 1.00 0.00 H ATOM 895 HE ARG A 62 26.727 0.239 -1.175 1.00 0.00 H ATOM 896 HH11 ARG A 62 26.279 2.301 -2.193 1.00 0.00 H ATOM 897 HH12 ARG A 62 24.695 2.472 -2.945 1.00 0.00 H ATOM 898 HH21 ARG A 62 23.463 -0.548 -2.262 1.00 0.00 H ATOM 899 HH22 ARG A 62 23.282 1.049 -2.992 1.00 0.00 H ATOM 900 N ARG A 63 27.375 -5.398 2.924 1.00 0.00 N ATOM 901 CA ARG A 63 27.879 -5.403 4.316 1.00 0.00 C ATOM 902 C ARG A 63 29.399 -5.546 4.486 1.00 0.00 C ATOM 903 O ARG A 63 29.906 -5.452 5.606 1.00 0.00 O ATOM 904 CB ARG A 63 27.115 -6.471 5.131 1.00 0.00 C ATOM 905 CG ARG A 63 27.324 -7.907 4.625 1.00 0.00 C ATOM 906 CD ARG A 63 26.498 -8.930 5.420 1.00 0.00 C ATOM 907 NE ARG A 63 26.943 -9.051 6.826 1.00 0.00 N ATOM 908 CZ ARG A 63 27.971 -9.737 7.298 1.00 0.00 C ATOM 909 NH1 ARG A 63 28.749 -10.458 6.533 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 28.238 -9.728 8.570 1.00 0.00 N ATOM 911 H ARG A 63 26.818 -6.178 2.622 1.00 0.00 H ATOM 912 HA ARG A 63 27.655 -4.424 4.746 1.00 0.00 H ATOM 913 HB2 ARG A 63 27.428 -6.410 6.175 1.00 0.00 H ATOM 914 HB3 ARG A 63 26.052 -6.232 5.094 1.00 0.00 H ATOM 915 HG2 ARG A 63 27.009 -7.968 3.586 1.00 0.00 H ATOM 916 HG3 ARG A 63 28.382 -8.164 4.682 1.00 0.00 H ATOM 917 HD2 ARG A 63 25.450 -8.632 5.396 1.00 0.00 H ATOM 918 HD3 ARG A 63 26.575 -9.895 4.917 1.00 0.00 H ATOM 919 HE ARG A 63 26.407 -8.543 7.511 1.00 0.00 H ATOM 920 HH11 ARG A 63 28.565 -10.506 5.546 1.00 0.00 H ATOM 921 HH12 ARG A 63 29.527 -10.960 6.927 1.00 0.00 H ATOM 922 HH21 ARG A 63 27.656 -9.199 9.198 1.00 0.00 H ATOM 923 HH22 ARG A 63 29.028 -10.238 8.932 1.00 0.00 H ATOM 924 N GLU A 64 30.132 -5.756 3.387 1.00 0.00 N ATOM 925 CA GLU A 64 31.611 -5.846 3.302 1.00 0.00 C ATOM 926 C GLU A 64 32.181 -5.052 2.117 1.00 0.00 C ATOM 927 O GLU A 64 33.158 -4.296 2.319 1.00 0.00 O ATOM 928 CB GLU A 64 32.083 -7.317 3.245 1.00 0.00 C ATOM 929 CG GLU A 64 31.788 -8.096 4.533 1.00 0.00 C ATOM 930 CD GLU A 64 32.498 -9.472 4.592 1.00 0.00 C ATOM 931 OE1 GLU A 64 32.674 -10.140 3.542 1.00 0.00 O ATOM 932 OE2 GLU A 64 32.883 -9.912 5.705 1.00 0.00 O1- ATOM 933 OXT GLU A 64 31.648 -5.179 0.989 1.00 0.00 O1- ATOM 934 H GLU A 64 29.614 -5.808 2.524 1.00 0.00 H ATOM 935 HA GLU A 64 32.046 -5.401 4.200 1.00 0.00 H ATOM 936 HB2 GLU A 64 31.611 -7.814 2.392 1.00 0.00 H ATOM 937 HB3 GLU A 64 33.163 -7.326 3.087 1.00 0.00 H ATOM 938 HG2 GLU A 64 32.110 -7.495 5.391 1.00 0.00 H ATOM 939 HG3 GLU A 64 30.711 -8.254 4.617 1.00 0.00 H TER 940 GLU A 64 ATOM 941 N GLY B 101 -2.291 -26.674 1.552 1.00 0.00 N ATOM 942 CA GLY B 101 -3.739 -26.366 1.490 1.00 0.00 C ATOM 943 C GLY B 101 -4.205 -26.137 0.052 1.00 0.00 C ATOM 944 O GLY B 101 -3.649 -26.745 -0.871 1.00 0.00 O ATOM 945 H1 GLY B 101 -1.759 -25.898 1.192 1.00 0.00 H ATOM 946 H2 GLY B 101 -2.082 -27.486 0.995 1.00 0.00 H ATOM 947 H3 GLY B 101 -2.015 -26.841 2.507 1.00 0.00 H ATOM 948 HA2 GLY B 101 -4.302 -27.199 1.910 1.00 0.00 H ATOM 949 HA3 GLY B 101 -3.940 -25.469 2.071 1.00 0.00 H ATOM 950 N PRO B 102 -5.219 -25.276 -0.168 1.00 0.00 N ATOM 951 CA PRO B 102 -5.760 -24.969 -1.500 1.00 0.00 C ATOM 952 C PRO B 102 -4.744 -24.360 -2.480 1.00 0.00 C ATOM 953 O PRO B 102 -3.764 -23.728 -2.076 1.00 0.00 O ATOM 954 CB PRO B 102 -6.940 -24.023 -1.256 1.00 0.00 C ATOM 955 CG PRO B 102 -7.383 -24.351 0.168 1.00 0.00 C ATOM 956 CD PRO B 102 -6.050 -24.655 0.854 1.00 0.00 C ATOM 957 HA PRO B 102 -6.150 -25.897 -1.924 1.00 0.00 H ATOM 958 HB2 PRO B 102 -6.599 -22.988 -1.299 1.00 0.00 H ATOM 959 HB3 PRO B 102 -7.741 -24.189 -1.980 1.00 0.00 H ATOM 960 HG2 PRO B 102 -7.891 -23.516 0.643 1.00 0.00 H ATOM 961 HG3 PRO B 102 -8.012 -25.248 0.170 1.00 0.00 H ATOM 962 HD2 PRO B 102 -5.581 -23.729 1.184 1.00 0.00 H ATOM 963 HD3 PRO B 102 -6.220 -25.314 1.705 1.00 0.00 H ATOM 964 N GLY B 103 -5.004 -24.511 -3.781 1.00 0.00 N ATOM 965 CA GLY B 103 -4.156 -24.017 -4.881 1.00 0.00 C ATOM 966 C GLY B 103 -4.265 -22.509 -5.170 1.00 0.00 C ATOM 967 O GLY B 103 -3.819 -22.068 -6.233 1.00 0.00 O ATOM 968 H GLY B 103 -5.833 -25.023 -4.036 1.00 0.00 H ATOM 969 HA2 GLY B 103 -3.117 -24.248 -4.650 1.00 0.00 H ATOM 970 HA3 GLY B 103 -4.428 -24.554 -5.790 1.00 0.00 H ATOM 971 N SER B 104 -4.874 -21.719 -4.278 1.00 0.00 N ATOM 972 CA SER B 104 -5.148 -20.284 -4.459 1.00 0.00 C ATOM 973 C SER B 104 -3.887 -19.441 -4.714 1.00 0.00 C ATOM 974 O SER B 104 -2.879 -19.569 -4.013 1.00 0.00 O ATOM 975 CB SER B 104 -5.880 -19.722 -3.232 1.00 0.00 C ATOM 976 OG SER B 104 -7.054 -20.479 -2.957 1.00 0.00 O ATOM 977 H SER B 104 -5.220 -22.144 -3.434 1.00 0.00 H ATOM 978 HA SER B 104 -5.805 -20.170 -5.317 1.00 0.00 H ATOM 979 HB2 SER B 104 -5.208 -19.753 -2.369 1.00 0.00 H ATOM 980 HB3 SER B 104 -6.156 -18.676 -3.410 1.00 0.00 H ATOM 981 HG SER B 104 -7.507 -20.070 -2.191 1.00 0.00 H ATOM 982 N TYR B 105 -3.953 -18.560 -5.716 1.00 0.00 N ATOM 983 CA TYR B 105 -2.887 -17.614 -6.084 1.00 0.00 C ATOM 984 C TYR B 105 -2.777 -16.423 -5.107 1.00 0.00 C ATOM 985 O TYR B 105 -3.665 -16.188 -4.282 1.00 0.00 O ATOM 986 CB TYR B 105 -3.132 -17.127 -7.523 1.00 0.00 C ATOM 987 CG TYR B 105 -3.300 -18.237 -8.550 1.00 0.00 C ATOM 988 CD1 TYR B 105 -2.178 -18.971 -8.977 1.00 0.00 C ATOM 989 CD2 TYR B 105 -4.577 -18.536 -9.065 1.00 0.00 C ATOM 990 CE1 TYR B 105 -2.332 -20.013 -9.910 1.00 0.00 C ATOM 991 CE2 TYR B 105 -4.738 -19.575 -10.002 1.00 0.00 C ATOM 992 CZ TYR B 105 -3.614 -20.324 -10.421 1.00 0.00 C ATOM 993 OH TYR B 105 -3.757 -21.334 -11.322 1.00 0.00 O ATOM 994 H TYR B 105 -4.798 -18.539 -6.266 1.00 0.00 H ATOM 995 HA TYR B 105 -1.932 -18.142 -6.069 1.00 0.00 H ATOM 996 HB2 TYR B 105 -4.028 -16.498 -7.532 1.00 0.00 H ATOM 997 HB3 TYR B 105 -2.299 -16.496 -7.831 1.00 0.00 H ATOM 998 HD1 TYR B 105 -1.193 -18.738 -8.583 1.00 0.00 H ATOM 999 HD2 TYR B 105 -5.436 -17.954 -8.750 1.00 0.00 H ATOM 1000 HE1 TYR B 105 -1.473 -20.585 -10.237 1.00 0.00 H ATOM 1001 HE2 TYR B 105 -5.716 -19.797 -10.398 1.00 0.00 H ATOM 1002 HH TYR B 105 -4.687 -21.454 -11.604 1.00 0.00 H ATOM 1003 N ASP B 106 -1.717 -15.617 -5.241 1.00 0.00 N ATOM 1004 CA ASP B 106 -1.490 -14.374 -4.478 1.00 0.00 C ATOM 1005 C ASP B 106 -2.406 -13.197 -4.870 1.00 0.00 C ATOM 1006 O ASP B 106 -2.249 -12.066 -4.393 1.00 0.00 O ATOM 1007 CB ASP B 106 -0.028 -13.934 -4.628 1.00 0.00 C ATOM 1008 CG ASP B 106 1.024 -14.976 -4.195 1.00 0.00 C ATOM 1009 OD1 ASP B 106 0.743 -15.843 -3.329 1.00 0.00 O ATOM 1010 OD2 ASP B 106 2.166 -14.916 -4.710 1.00 0.00 O1- ATOM 1011 H ASP B 106 -1.025 -15.866 -5.930 1.00 0.00 H ATOM 1012 HA ASP B 106 -1.706 -14.576 -3.438 1.00 0.00 H ATOM 1013 HB2 ASP B 106 0.128 -13.662 -5.675 1.00 0.00 H ATOM 1014 HB3 ASP B 106 0.119 -13.028 -4.038 1.00 0.00 H ATOM 1015 N ALA B 107 -3.355 -13.454 -5.765 1.00 0.00 N ATOM 1016 CA ALA B 107 -4.106 -12.462 -6.510 1.00 0.00 C ATOM 1017 C ALA B 107 -5.599 -12.813 -6.509 1.00 0.00 C ATOM 1018 O ALA B 107 -5.998 -13.944 -6.798 1.00 0.00 O ATOM 1019 CB ALA B 107 -3.501 -12.391 -7.914 1.00 0.00 C ATOM 1020 H ALA B 107 -3.482 -14.419 -6.026 1.00 0.00 H ATOM 1021 HA ALA B 107 -3.982 -11.478 -6.046 1.00 0.00 H ATOM 1022 HB1 ALA B 107 -3.991 -11.611 -8.498 1.00 0.00 H ATOM 1023 HB2 ALA B 107 -2.437 -12.172 -7.836 1.00 0.00 H ATOM 1024 HB3 ALA B 107 -3.620 -13.348 -8.421 1.00 0.00 H ATOM 1025 N ALA B 108 -6.412 -11.825 -6.144 1.00 0.00 N ATOM 1026 CA ALA B 108 -7.864 -11.939 -5.924 1.00 0.00 C ATOM 1027 C ALA B 108 -8.288 -12.960 -4.833 1.00 0.00 C ATOM 1028 O ALA B 108 -9.430 -13.425 -4.802 1.00 0.00 O ATOM 1029 CB ALA B 108 -8.595 -12.097 -7.267 1.00 0.00 C ATOM 1030 H ALA B 108 -5.961 -10.955 -5.898 1.00 0.00 H ATOM 1031 HA ALA B 108 -8.170 -10.971 -5.528 1.00 0.00 H ATOM 1032 HB1 ALA B 108 -9.672 -11.996 -7.119 1.00 0.00 H ATOM 1033 HB2 ALA B 108 -8.263 -11.326 -7.965 1.00 0.00 H ATOM 1034 HB3 ALA B 108 -8.394 -13.083 -7.695 1.00 0.00 H ATOM 1035 N LEU B 109 -7.378 -13.273 -3.905 1.00 0.00 N ATOM 1036 CA LEU B 109 -7.654 -13.957 -2.635 1.00 0.00 C ATOM 1037 C LEU B 109 -8.595 -13.113 -1.738 1.00 0.00 C ATOM 1038 O LEU B 109 -8.738 -11.905 -1.975 1.00 0.00 O ATOM 1039 CB LEU B 109 -6.317 -14.371 -1.958 1.00 0.00 C ATOM 1040 CG LEU B 109 -5.093 -13.434 -2.059 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -5.340 -12.078 -1.399 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -3.887 -14.076 -1.371 1.00 0.00 C ATOM 1043 H LEU B 109 -6.464 -12.864 -4.018 1.00 0.00 H ATOM 1044 HA LEU B 109 -8.187 -14.877 -2.868 1.00 0.00 H ATOM 1045 HB2 LEU B 109 -6.482 -14.576 -0.901 1.00 0.00 H ATOM 1046 HB3 LEU B 109 -6.019 -15.313 -2.415 1.00 0.00 H ATOM 1047 HG LEU B 109 -4.842 -13.274 -3.106 1.00 0.00 H ATOM 1048 HD11 LEU B 109 -6.122 -11.535 -1.933 1.00 0.00 H ATOM 1049 HD12 LEU B 109 -5.640 -12.216 -0.359 1.00 0.00 H ATOM 1050 HD13 LEU B 109 -4.425 -11.489 -1.435 1.00 0.00 H ATOM 1051 HD21 LEU B 109 -4.085 -14.205 -0.304 1.00 0.00 H ATOM 1052 HD22 LEU B 109 -3.674 -15.046 -1.816 1.00 0.00 H ATOM 1053 HD23 LEU B 109 -3.012 -13.437 -1.499 1.00 0.00 H ATOM 1054 N PRO B 110 -9.289 -13.712 -0.746 1.00 0.00 N ATOM 1055 CA PRO B 110 -10.298 -13.014 0.062 1.00 0.00 C ATOM 1056 C PRO B 110 -9.755 -11.788 0.817 1.00 0.00 C ATOM 1057 O PRO B 110 -8.582 -11.719 1.181 1.00 0.00 O ATOM 1058 CB PRO B 110 -10.891 -14.062 1.013 1.00 0.00 C ATOM 1059 CG PRO B 110 -9.839 -15.168 1.045 1.00 0.00 C ATOM 1060 CD PRO B 110 -9.259 -15.119 -0.364 1.00 0.00 C ATOM 1061 HA PRO B 110 -11.095 -12.672 -0.600 1.00 0.00 H ATOM 1062 HB2 PRO B 110 -11.069 -13.659 2.016 1.00 0.00 H ATOM 1063 HB3 PRO B 110 -11.815 -14.456 0.589 1.00 0.00 H ATOM 1064 HG2 PRO B 110 -9.064 -14.918 1.769 1.00 0.00 H ATOM 1065 HG3 PRO B 110 -10.274 -16.144 1.266 1.00 0.00 H ATOM 1066 HD2 PRO B 110 -8.254 -15.536 -0.350 1.00 0.00 H ATOM 1067 HD3 PRO B 110 -9.891 -15.691 -1.048 1.00 0.00 H ATOM 1068 N ILE B 111 -10.638 -10.816 1.075 1.00 0.00 N ATOM 1069 CA ILE B 111 -10.260 -9.489 1.589 1.00 0.00 C ATOM 1070 C ILE B 111 -9.643 -9.521 2.999 1.00 0.00 C ATOM 1071 O ILE B 111 -8.766 -8.713 3.306 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.472 -8.540 1.487 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -10.990 -7.079 1.598 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -12.578 -8.843 2.515 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -12.028 -6.076 1.096 1.00 0.00 C ATOM 1076 H ILE B 111 -11.594 -10.952 0.779 1.00 0.00 H ATOM 1077 HA ILE B 111 -9.486 -9.106 0.925 1.00 0.00 H ATOM 1078 HB ILE B 111 -11.900 -8.673 0.493 1.00 0.00 H ATOM 1079 HG12 ILE B 111 -10.736 -6.842 2.634 1.00 0.00 H ATOM 1080 HG13 ILE B 111 -10.099 -6.948 0.988 1.00 0.00 H ATOM 1081 HG21 ILE B 111 -12.241 -8.617 3.529 1.00 0.00 H ATOM 1082 HG22 ILE B 111 -13.458 -8.238 2.301 1.00 0.00 H ATOM 1083 HG23 ILE B 111 -12.864 -9.894 2.463 1.00 0.00 H ATOM 1084 HD11 ILE B 111 -11.551 -5.101 1.026 1.00 0.00 H ATOM 1085 HD12 ILE B 111 -12.375 -6.380 0.105 1.00 0.00 H ATOM 1086 HD13 ILE B 111 -12.870 -6.012 1.789 1.00 0.00 H ATOM 1087 N ASP B 112 -10.024 -10.493 3.830 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.431 -10.706 5.158 1.00 0.00 C ATOM 1089 C ASP B 112 -7.961 -11.162 5.070 1.00 0.00 C ATOM 1090 O ASP B 112 -7.156 -10.814 5.934 1.00 0.00 O ATOM 1091 CB ASP B 112 -10.255 -11.741 5.943 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.734 -11.370 6.165 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -12.084 -10.166 6.227 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -12.564 -12.301 6.322 1.00 0.00 O1- ATOM 1095 H ASP B 112 -10.740 -11.128 3.514 1.00 0.00 H ATOM 1096 HA ASP B 112 -9.451 -9.766 5.709 1.00 0.00 H ATOM 1097 HB2 ASP B 112 -10.206 -12.698 5.411 1.00 0.00 H ATOM 1098 HB3 ASP B 112 -9.788 -11.887 6.921 1.00 0.00 H ATOM 1099 N GLU B 113 -7.580 -11.906 4.025 1.00 0.00 N ATOM 1100 CA GLU B 113 -6.218 -12.411 3.830 1.00 0.00 C ATOM 1101 C GLU B 113 -5.256 -11.298 3.389 1.00 0.00 C ATOM 1102 O GLU B 113 -4.213 -11.111 4.013 1.00 0.00 O ATOM 1103 CB GLU B 113 -6.255 -13.574 2.827 1.00 0.00 C ATOM 1104 CG GLU B 113 -4.914 -14.298 2.626 1.00 0.00 C ATOM 1105 CD GLU B 113 -4.412 -15.085 3.860 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -3.262 -15.588 3.813 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -5.148 -15.243 4.864 1.00 0.00 O1- ATOM 1108 H GLU B 113 -8.255 -12.118 3.299 1.00 0.00 H ATOM 1109 HA GLU B 113 -5.845 -12.788 4.784 1.00 0.00 H ATOM 1110 HB2 GLU B 113 -7.003 -14.297 3.149 1.00 0.00 H ATOM 1111 HB3 GLU B 113 -6.566 -13.186 1.858 1.00 0.00 H ATOM 1112 HG2 GLU B 113 -5.055 -15.006 1.806 1.00 0.00 H ATOM 1113 HG3 GLU B 113 -4.154 -13.577 2.311 1.00 0.00 H ATOM 1114 N LEU B 114 -5.617 -10.501 2.373 1.00 0.00 N ATOM 1115 CA LEU B 114 -4.783 -9.372 1.929 1.00 0.00 C ATOM 1116 C LEU B 114 -4.703 -8.241 2.977 1.00 0.00 C ATOM 1117 O LEU B 114 -3.650 -7.623 3.135 1.00 0.00 O ATOM 1118 CB LEU B 114 -5.225 -8.892 0.536 1.00 0.00 C ATOM 1119 CG LEU B 114 -6.653 -8.328 0.445 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.645 -6.804 0.496 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -7.326 -8.754 -0.855 1.00 0.00 C ATOM 1122 H LEU B 114 -6.497 -10.681 1.903 1.00 0.00 H ATOM 1123 HA LEU B 114 -3.774 -9.754 1.799 1.00 0.00 H ATOM 1124 HB2 LEU B 114 -4.515 -8.149 0.176 1.00 0.00 H ATOM 1125 HB3 LEU B 114 -5.143 -9.736 -0.135 1.00 0.00 H ATOM 1126 HG LEU B 114 -7.249 -8.700 1.271 1.00 0.00 H ATOM 1127 HD11 LEU B 114 -6.206 -6.457 1.431 1.00 0.00 H ATOM 1128 HD12 LEU B 114 -6.076 -6.402 -0.341 1.00 0.00 H ATOM 1129 HD13 LEU B 114 -7.673 -6.447 0.447 1.00 0.00 H ATOM 1130 HD21 LEU B 114 -8.303 -8.291 -0.935 1.00 0.00 H ATOM 1131 HD22 LEU B 114 -6.717 -8.458 -1.711 1.00 0.00 H ATOM 1132 HD23 LEU B 114 -7.445 -9.838 -0.854 1.00 0.00 H ATOM 1133 N SER B 115 -5.772 -8.029 3.754 1.00 0.00 N ATOM 1134 CA SER B 115 -5.745 -7.170 4.945 1.00 0.00 C ATOM 1135 C SER B 115 -4.794 -7.717 6.030 1.00 0.00 C ATOM 1136 O SER B 115 -3.966 -6.974 6.558 1.00 0.00 O ATOM 1137 CB SER B 115 -7.151 -6.997 5.516 1.00 0.00 C ATOM 1138 OG SER B 115 -7.138 -6.073 6.589 1.00 0.00 O ATOM 1139 H SER B 115 -6.635 -8.503 3.523 1.00 0.00 H ATOM 1140 HA SER B 115 -5.384 -6.186 4.635 1.00 0.00 H ATOM 1141 HB2 SER B 115 -7.812 -6.628 4.732 1.00 0.00 H ATOM 1142 HB3 SER B 115 -7.532 -7.958 5.866 1.00 0.00 H ATOM 1143 HG SER B 115 -7.040 -5.177 6.198 1.00 0.00 H ATOM 1144 N ALA B 116 -4.830 -9.020 6.342 1.00 0.00 N ATOM 1145 CA ALA B 116 -3.876 -9.623 7.281 1.00 0.00 C ATOM 1146 C ALA B 116 -2.416 -9.531 6.793 1.00 0.00 C ATOM 1147 O ALA B 116 -1.508 -9.351 7.609 1.00 0.00 O ATOM 1148 CB ALA B 116 -4.262 -11.079 7.545 1.00 0.00 C ATOM 1149 H ALA B 116 -5.534 -9.613 5.920 1.00 0.00 H ATOM 1150 HA ALA B 116 -3.939 -9.082 8.225 1.00 0.00 H ATOM 1151 HB1 ALA B 116 -5.265 -11.132 7.968 1.00 0.00 H ATOM 1152 HB2 ALA B 116 -4.230 -11.654 6.619 1.00 0.00 H ATOM 1153 HB3 ALA B 116 -3.550 -11.510 8.256 1.00 0.00 H ATOM 1154 N LEU B 117 -2.173 -9.629 5.483 1.00 0.00 N ATOM 1155 CA LEU B 117 -0.839 -9.462 4.892 1.00 0.00 C ATOM 1156 C LEU B 117 -0.299 -8.039 5.105 1.00 0.00 C ATOM 1157 O LEU B 117 0.831 -7.906 5.577 1.00 0.00 O ATOM 1158 CB LEU B 117 -0.868 -9.863 3.404 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.344 -11.285 3.109 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -1.049 -12.392 3.895 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -0.502 -11.597 1.619 1.00 0.00 C ATOM 1162 H LEU B 117 -2.946 -9.868 4.871 1.00 0.00 H ATOM 1163 HA LEU B 117 -0.148 -10.121 5.413 1.00 0.00 H ATOM 1164 HB2 LEU B 117 -1.877 -9.759 3.012 1.00 0.00 H ATOM 1165 HB3 LEU B 117 -0.239 -9.170 2.847 1.00 0.00 H ATOM 1166 HG LEU B 117 0.716 -11.317 3.352 1.00 0.00 H ATOM 1167 HD11 LEU B 117 -2.104 -12.423 3.630 1.00 0.00 H ATOM 1168 HD12 LEU B 117 -0.601 -13.350 3.652 1.00 0.00 H ATOM 1169 HD13 LEU B 117 -0.949 -12.227 4.970 1.00 0.00 H ATOM 1170 HD21 LEU B 117 -1.558 -11.595 1.353 1.00 0.00 H ATOM 1171 HD22 LEU B 117 0.021 -10.846 1.029 1.00 0.00 H ATOM 1172 HD23 LEU B 117 -0.075 -12.577 1.404 1.00 0.00 H ATOM 1173 N LEU B 118 -1.069 -6.976 4.831 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.576 -5.603 5.041 1.00 0.00 C ATOM 1175 C LEU B 118 -0.357 -5.276 6.530 1.00 0.00 C ATOM 1176 O LEU B 118 0.621 -4.605 6.865 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.444 -4.587 4.270 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.765 -4.127 4.917 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -2.604 -2.879 5.799 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.786 -3.783 3.835 1.00 0.00 C ATOM 1181 H LEU B 118 -1.987 -7.126 4.421 1.00 0.00 H ATOM 1182 HA LEU B 118 0.413 -5.559 4.587 1.00 0.00 H ATOM 1183 HB2 LEU B 118 -0.836 -3.700 4.080 1.00 0.00 H ATOM 1184 HB3 LEU B 118 -1.660 -5.028 3.296 1.00 0.00 H ATOM 1185 HG LEU B 118 -3.176 -4.930 5.519 1.00 0.00 H ATOM 1186 HD11 LEU B 118 -2.250 -2.039 5.196 1.00 0.00 H ATOM 1187 HD12 LEU B 118 -3.560 -2.615 6.248 1.00 0.00 H ATOM 1188 HD13 LEU B 118 -1.895 -3.062 6.607 1.00 0.00 H ATOM 1189 HD21 LEU B 118 -3.987 -4.668 3.223 1.00 0.00 H ATOM 1190 HD22 LEU B 118 -4.717 -3.456 4.298 1.00 0.00 H ATOM 1191 HD23 LEU B 118 -3.398 -2.990 3.202 1.00 0.00 H ATOM 1192 N ARG B 119 -1.186 -5.810 7.439 1.00 0.00 N ATOM 1193 CA ARG B 119 -0.972 -5.713 8.898 1.00 0.00 C ATOM 1194 C ARG B 119 0.339 -6.394 9.317 1.00 0.00 C ATOM 1195 O ARG B 119 1.168 -5.773 9.979 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.175 -6.332 9.636 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.481 -5.536 9.444 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.682 -6.365 9.923 1.00 0.00 C ATOM 1199 NE ARG B 119 -5.949 -5.911 9.319 1.00 0.00 N ATOM 1200 CZ ARG B 119 -6.926 -5.220 9.869 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -6.850 -4.713 11.066 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -8.023 -5.036 9.201 1.00 0.00 N ATOM 1203 H ARG B 119 -1.981 -6.341 7.101 1.00 0.00 H ATOM 1204 HA ARG B 119 -0.881 -4.662 9.179 1.00 0.00 H ATOM 1205 HB2 ARG B 119 -2.321 -7.349 9.268 1.00 0.00 H ATOM 1206 HB3 ARG B 119 -1.958 -6.388 10.706 1.00 0.00 H ATOM 1207 HG2 ARG B 119 -3.438 -4.603 10.006 1.00 0.00 H ATOM 1208 HG3 ARG B 119 -3.617 -5.285 8.390 1.00 0.00 H ATOM 1209 HD2 ARG B 119 -4.541 -7.412 9.636 1.00 0.00 H ATOM 1210 HD3 ARG B 119 -4.733 -6.329 11.013 1.00 0.00 H ATOM 1211 HE ARG B 119 -6.130 -6.206 8.366 1.00 0.00 H ATOM 1212 HH11 ARG B 119 -5.977 -4.760 11.562 1.00 0.00 H ATOM 1213 HH12 ARG B 119 -7.601 -4.144 11.423 1.00 0.00 H ATOM 1214 HH21 ARG B 119 -8.088 -5.439 8.273 1.00 0.00 H ATOM 1215 HH22 ARG B 119 -8.783 -4.504 9.584 1.00 0.00 H ATOM 1216 N GLN B 120 0.554 -7.640 8.890 1.00 0.00 N ATOM 1217 CA GLN B 120 1.758 -8.421 9.216 1.00 0.00 C ATOM 1218 C GLN B 120 3.045 -7.850 8.589 1.00 0.00 C ATOM 1219 O GLN B 120 4.098 -7.888 9.232 1.00 0.00 O ATOM 1220 CB GLN B 120 1.549 -9.893 8.818 1.00 0.00 C ATOM 1221 CG GLN B 120 0.639 -10.633 9.812 1.00 0.00 C ATOM 1222 CD GLN B 120 0.232 -12.014 9.308 1.00 0.00 C ATOM 1223 OE1 GLN B 120 0.645 -13.046 9.826 1.00 0.00 O ATOM 1224 NE2 GLN B 120 -0.568 -12.086 8.266 1.00 0.00 N ATOM 1225 H GLN B 120 -0.172 -8.094 8.348 1.00 0.00 H ATOM 1226 HA GLN B 120 1.905 -8.387 10.299 1.00 0.00 H ATOM 1227 HB2 GLN B 120 1.116 -9.937 7.817 1.00 0.00 H ATOM 1228 HB3 GLN B 120 2.513 -10.401 8.786 1.00 0.00 H ATOM 1229 HG2 GLN B 120 1.159 -10.730 10.768 1.00 0.00 H ATOM 1230 HG3 GLN B 120 -0.268 -10.056 9.983 1.00 0.00 H ATOM 1231 HE21 GLN B 120 -0.899 -11.221 7.858 1.00 0.00 H ATOM 1232 HE22 GLN B 120 -0.850 -12.989 7.916 1.00 0.00 H ATOM 1233 N GLU B 121 2.981 -7.257 7.393 1.00 0.00 N ATOM 1234 CA GLU B 121 4.111 -6.548 6.769 1.00 0.00 C ATOM 1235 C GLU B 121 4.577 -5.335 7.595 1.00 0.00 C ATOM 1236 O GLU B 121 5.770 -5.036 7.635 1.00 0.00 O ATOM 1237 CB GLU B 121 3.718 -6.086 5.347 1.00 0.00 C ATOM 1238 CG GLU B 121 3.870 -7.188 4.285 1.00 0.00 C ATOM 1239 CD GLU B 121 5.331 -7.634 4.074 1.00 0.00 C ATOM 1240 OE1 GLU B 121 6.271 -6.889 4.446 1.00 0.00 O ATOM 1241 OE2 GLU B 121 5.539 -8.742 3.523 1.00 0.00 O1- ATOM 1242 H GLU B 121 2.108 -7.311 6.873 1.00 0.00 H ATOM 1243 HA GLU B 121 4.966 -7.222 6.706 1.00 0.00 H ATOM 1244 HB2 GLU B 121 2.687 -5.732 5.355 1.00 0.00 H ATOM 1245 HB3 GLU B 121 4.342 -5.240 5.053 1.00 0.00 H ATOM 1246 HG2 GLU B 121 3.267 -8.048 4.569 1.00 0.00 H ATOM 1247 HG3 GLU B 121 3.480 -6.815 3.336 1.00 0.00 H ATOM 1248 N MET B 122 3.654 -4.657 8.280 1.00 0.00 N ATOM 1249 CA MET B 122 3.933 -3.540 9.193 1.00 0.00 C ATOM 1250 C MET B 122 4.202 -3.987 10.646 1.00 0.00 C ATOM 1251 O MET B 122 4.426 -3.144 11.519 1.00 0.00 O ATOM 1252 CB MET B 122 2.774 -2.531 9.109 1.00 0.00 C ATOM 1253 CG MET B 122 2.670 -1.943 7.694 1.00 0.00 C ATOM 1254 SD MET B 122 1.324 -0.759 7.472 1.00 0.00 S ATOM 1255 CE MET B 122 0.736 -1.298 5.847 1.00 0.00 C ATOM 1256 H MET B 122 2.687 -4.938 8.177 1.00 0.00 H ATOM 1257 HA MET B 122 4.832 -3.024 8.856 1.00 0.00 H ATOM 1258 HB2 MET B 122 1.829 -3.019 9.366 1.00 0.00 H ATOM 1259 HB3 MET B 122 2.943 -1.718 9.812 1.00 0.00 H ATOM 1260 HG2 MET B 122 3.611 -1.443 7.451 1.00 0.00 H ATOM 1261 HG3 MET B 122 2.528 -2.752 6.979 1.00 0.00 H ATOM 1262 HE1 MET B 122 0.378 -2.323 5.910 1.00 0.00 H ATOM 1263 HE2 MET B 122 -0.085 -0.660 5.524 1.00 0.00 H ATOM 1264 HE3 MET B 122 1.552 -1.236 5.126 1.00 0.00 H ATOM 1265 N GLY B 123 4.189 -5.297 10.931 1.00 0.00 N ATOM 1266 CA GLY B 123 4.390 -5.861 12.275 1.00 0.00 C ATOM 1267 C GLY B 123 3.230 -5.591 13.249 1.00 0.00 C ATOM 1268 O GLY B 123 3.414 -5.663 14.467 1.00 0.00 O ATOM 1269 H GLY B 123 4.023 -5.943 10.168 1.00 0.00 H ATOM 1270 HA2 GLY B 123 4.504 -6.943 12.186 1.00 0.00 H ATOM 1271 HA3 GLY B 123 5.308 -5.456 12.705 1.00 0.00 H ATOM 1272 N ASP B 124 2.048 -5.239 12.741 1.00 0.00 N ATOM 1273 CA ASP B 124 0.872 -4.869 13.534 1.00 0.00 C ATOM 1274 C ASP B 124 0.259 -6.096 14.250 1.00 0.00 C ATOM 1275 O ASP B 124 0.036 -7.144 13.637 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.140 -4.192 12.590 1.00 0.00 C ATOM 1277 CG ASP B 124 -1.347 -3.534 13.276 1.00 0.00 C ATOM 1278 OD1 ASP B 124 -1.489 -3.596 14.517 1.00 0.00 O ATOM 1279 OD2 ASP B 124 -2.155 -2.922 12.535 1.00 0.00 O1- ATOM 1280 H ASP B 124 1.939 -5.252 11.736 1.00 0.00 H ATOM 1281 HA ASP B 124 1.178 -4.142 14.288 1.00 0.00 H ATOM 1282 HB2 ASP B 124 0.385 -3.423 12.019 1.00 0.00 H ATOM 1283 HB3 ASP B 124 -0.512 -4.931 11.880 1.00 0.00 H ATOM 1284 N ASP B 125 -0.028 -5.965 15.549 1.00 0.00 N ATOM 1285 CA ASP B 125 -0.708 -6.982 16.363 1.00 0.00 C ATOM 1286 C ASP B 125 -2.214 -7.121 16.026 1.00 0.00 C ATOM 1287 O ASP B 125 -2.830 -8.144 16.343 1.00 0.00 O ATOM 1288 CB ASP B 125 -0.510 -6.622 17.847 1.00 0.00 C ATOM 1289 CG ASP B 125 -0.924 -7.743 18.821 1.00 0.00 C ATOM 1290 OD1 ASP B 125 -1.508 -7.425 19.885 1.00 0.00 O ATOM 1291 OD2 ASP B 125 -0.636 -8.939 18.553 1.00 0.00 O1- ATOM 1292 H ASP B 125 0.155 -5.066 15.979 1.00 0.00 H ATOM 1293 HA ASP B 125 -0.226 -7.944 16.174 1.00 0.00 H ATOM 1294 HB2 ASP B 125 0.545 -6.400 18.021 1.00 0.00 H ATOM 1295 HB3 ASP B 125 -1.075 -5.713 18.068 1.00 0.00 H ATOM 1296 N GLY B 126 -2.810 -6.116 15.368 1.00 0.00 N ATOM 1297 CA GLY B 126 -4.198 -6.136 14.890 1.00 0.00 C ATOM 1298 C GLY B 126 -4.458 -7.191 13.802 1.00 0.00 C ATOM 1299 O GLY B 126 -3.564 -7.541 13.026 1.00 0.00 O ATOM 1300 H GLY B 126 -2.248 -5.297 15.144 1.00 0.00 H ATOM 1301 HA2 GLY B 126 -4.856 -6.347 15.735 1.00 0.00 H ATOM 1302 HA3 GLY B 126 -4.461 -5.157 14.494 1.00 0.00 H ATOM 1303 N GLY B 127 -5.700 -7.680 13.734 1.00 0.00 N ATOM 1304 CA GLY B 127 -6.113 -8.790 12.858 1.00 0.00 C ATOM 1305 C GLY B 127 -7.608 -8.790 12.526 1.00 0.00 C ATOM 1306 O GLY B 127 -8.241 -9.850 12.481 1.00 0.00 O ATOM 1307 H GLY B 127 -6.370 -7.358 14.425 1.00 0.00 H ATOM 1308 HA2 GLY B 127 -5.565 -8.740 11.915 1.00 0.00 H ATOM 1309 HA3 GLY B 127 -5.874 -9.734 13.344 1.00 0.00 H ATOM 1310 N GLY B 128 -8.186 -7.596 12.335 1.00 0.00 N ATOM 1311 CA GLY B 128 -9.606 -7.400 12.020 1.00 0.00 C ATOM 1312 C GLY B 128 -10.045 -7.988 10.669 1.00 0.00 C ATOM 1313 O GLY B 128 -9.228 -8.295 9.799 1.00 0.00 O ATOM 1314 H GLY B 128 -7.600 -6.776 12.391 1.00 0.00 H ATOM 1315 HA2 GLY B 128 -10.198 -7.865 12.805 1.00 0.00 H ATOM 1316 HA3 GLY B 128 -9.835 -6.332 12.020 1.00 0.00 H ATOM 1317 N SER B 129 -11.360 -8.128 10.492 1.00 0.00 N ATOM 1318 CA SER B 129 -12.010 -8.798 9.351 1.00 0.00 C ATOM 1319 C SER B 129 -13.352 -8.153 8.980 1.00 0.00 C ATOM 1320 O SER B 129 -13.968 -7.443 9.787 1.00 0.00 O ATOM 1321 CB SER B 129 -12.185 -10.290 9.671 1.00 0.00 C ATOM 1322 OG SER B 129 -12.970 -10.499 10.839 1.00 0.00 O ATOM 1323 H SER B 129 -11.966 -7.843 11.248 1.00 0.00 H ATOM 1324 HA SER B 129 -11.359 -8.726 8.474 1.00 0.00 H ATOM 1325 HB2 SER B 129 -12.654 -10.796 8.826 1.00 0.00 H ATOM 1326 HB3 SER B 129 -11.191 -10.724 9.824 1.00 0.00 H ATOM 1327 HG SER B 129 -13.919 -10.389 10.605 1.00 0.00 H ATOM 1328 N GLY B 130 -13.829 -8.396 7.757 1.00 0.00 N ATOM 1329 CA GLY B 130 -15.083 -7.834 7.230 1.00 0.00 C ATOM 1330 C GLY B 130 -15.011 -6.324 6.957 1.00 0.00 C ATOM 1331 O GLY B 130 -13.980 -5.800 6.524 1.00 0.00 O ATOM 1332 H GLY B 130 -13.271 -8.987 7.145 1.00 0.00 H ATOM 1333 HA2 GLY B 130 -15.343 -8.341 6.298 1.00 0.00 H ATOM 1334 HA3 GLY B 130 -15.882 -8.032 7.951 1.00 0.00 H ATOM 1335 N GLY B 131 -16.118 -5.612 7.203 1.00 0.00 N ATOM 1336 CA GLY B 131 -16.283 -4.197 6.849 1.00 0.00 C ATOM 1337 C GLY B 131 -16.505 -3.968 5.347 1.00 0.00 C ATOM 1338 O GLY B 131 -16.806 -4.904 4.599 1.00 0.00 O ATOM 1339 H GLY B 131 -16.924 -6.099 7.560 1.00 0.00 H ATOM 1340 HA2 GLY B 131 -17.145 -3.788 7.382 1.00 0.00 H ATOM 1341 HA3 GLY B 131 -15.403 -3.631 7.169 1.00 0.00 H ATOM 1342 N GLY B 132 -16.369 -2.715 4.901 1.00 0.00 N ATOM 1343 CA GLY B 132 -16.496 -2.328 3.487 1.00 0.00 C ATOM 1344 C GLY B 132 -17.023 -0.909 3.229 1.00 0.00 C ATOM 1345 O GLY B 132 -17.184 -0.531 2.066 1.00 0.00 O ATOM 1346 H GLY B 132 -16.102 -2.002 5.576 1.00 0.00 H ATOM 1347 HA2 GLY B 132 -15.519 -2.412 3.011 1.00 0.00 H ATOM 1348 HA3 GLY B 132 -17.181 -3.012 2.986 1.00 0.00 H ATOM 1349 N SER B 133 -17.298 -0.126 4.275 1.00 0.00 N ATOM 1350 CA SER B 133 -17.718 1.285 4.161 1.00 0.00 C ATOM 1351 C SER B 133 -16.544 2.209 3.775 1.00 0.00 C ATOM 1352 O SER B 133 -15.379 1.814 3.862 1.00 0.00 O ATOM 1353 CB SER B 133 -18.392 1.741 5.466 1.00 0.00 C ATOM 1354 OG SER B 133 -17.478 1.830 6.549 1.00 0.00 O ATOM 1355 H SER B 133 -17.080 -0.473 5.202 1.00 0.00 H ATOM 1356 HA SER B 133 -18.466 1.362 3.365 1.00 0.00 H ATOM 1357 HB2 SER B 133 -18.841 2.723 5.305 1.00 0.00 H ATOM 1358 HB3 SER B 133 -19.192 1.048 5.723 1.00 0.00 H ATOM 1359 HG SER B 133 -17.158 0.930 6.757 1.00 0.00 H ATOM 1360 N MET B 134 -16.832 3.445 3.344 1.00 0.00 N ATOM 1361 CA MET B 134 -15.827 4.377 2.795 1.00 0.00 C ATOM 1362 C MET B 134 -14.665 4.678 3.768 1.00 0.00 C ATOM 1363 O MET B 134 -13.516 4.825 3.344 1.00 0.00 O ATOM 1364 CB MET B 134 -16.530 5.676 2.361 1.00 0.00 C ATOM 1365 CG MET B 134 -15.674 6.526 1.403 1.00 0.00 C ATOM 1366 SD MET B 134 -16.122 6.423 -0.360 1.00 0.00 S ATOM 1367 CE MET B 134 -15.853 4.663 -0.712 1.00 0.00 C ATOM 1368 H MET B 134 -17.802 3.720 3.284 1.00 0.00 H ATOM 1369 HA MET B 134 -15.404 3.909 1.904 1.00 0.00 H ATOM 1370 HB2 MET B 134 -17.477 5.449 1.867 1.00 0.00 H ATOM 1371 HB3 MET B 134 -16.760 6.269 3.251 1.00 0.00 H ATOM 1372 HG2 MET B 134 -15.776 7.570 1.697 1.00 0.00 H ATOM 1373 HG3 MET B 134 -14.623 6.275 1.510 1.00 0.00 H ATOM 1374 HE1 MET B 134 -16.016 4.475 -1.771 1.00 0.00 H ATOM 1375 HE2 MET B 134 -14.824 4.392 -0.458 1.00 0.00 H ATOM 1376 HE3 MET B 134 -16.553 4.047 -0.139 1.00 0.00 H ATOM 1377 N GLN B 135 -14.932 4.719 5.077 1.00 0.00 N ATOM 1378 CA GLN B 135 -13.897 4.900 6.111 1.00 0.00 C ATOM 1379 C GLN B 135 -12.981 3.670 6.276 1.00 0.00 C ATOM 1380 O GLN B 135 -11.827 3.821 6.661 1.00 0.00 O ATOM 1381 CB GLN B 135 -14.574 5.280 7.442 1.00 0.00 C ATOM 1382 CG GLN B 135 -15.339 4.119 8.103 1.00 0.00 C ATOM 1383 CD GLN B 135 -16.587 4.561 8.861 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -16.595 5.498 9.650 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -17.699 3.890 8.663 1.00 0.00 N ATOM 1386 H GLN B 135 -15.891 4.605 5.372 1.00 0.00 H ATOM 1387 HA GLN B 135 -13.267 5.737 5.807 1.00 0.00 H ATOM 1388 HB2 GLN B 135 -13.812 5.639 8.134 1.00 0.00 H ATOM 1389 HB3 GLN B 135 -15.264 6.104 7.247 1.00 0.00 H ATOM 1390 HG2 GLN B 135 -15.640 3.418 7.332 1.00 0.00 H ATOM 1391 HG3 GLN B 135 -14.674 3.586 8.783 1.00 0.00 H ATOM 1392 HE21 GLN B 135 -17.698 3.120 7.995 1.00 0.00 H ATOM 1393 HE22 GLN B 135 -18.531 4.169 9.162 1.00 0.00 H ATOM 1394 N ASP B 136 -13.457 2.455 5.979 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.662 1.217 6.067 1.00 0.00 C ATOM 1396 C ASP B 136 -11.628 1.148 4.930 1.00 0.00 C ATOM 1397 O ASP B 136 -10.438 0.930 5.166 1.00 0.00 O ATOM 1398 CB ASP B 136 -13.573 -0.030 6.034 1.00 0.00 C ATOM 1399 CG ASP B 136 -14.698 -0.049 7.084 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -15.790 -0.585 6.766 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -14.492 0.424 8.228 1.00 0.00 O1- ATOM 1402 H ASP B 136 -14.402 2.384 5.619 1.00 0.00 H ATOM 1403 HA ASP B 136 -12.115 1.203 7.011 1.00 0.00 H ATOM 1404 HB2 ASP B 136 -14.020 -0.124 5.041 1.00 0.00 H ATOM 1405 HB3 ASP B 136 -12.948 -0.915 6.189 1.00 0.00 H ATOM 1406 N ILE B 137 -12.074 1.402 3.694 1.00 0.00 N ATOM 1407 CA ILE B 137 -11.215 1.445 2.501 1.00 0.00 C ATOM 1408 C ILE B 137 -10.212 2.604 2.561 1.00 0.00 C ATOM 1409 O ILE B 137 -9.039 2.382 2.259 1.00 0.00 O ATOM 1410 CB ILE B 137 -12.060 1.437 1.205 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -11.153 1.437 -0.052 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -13.078 2.577 1.142 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -11.909 1.221 -1.369 1.00 0.00 C ATOM 1414 H ILE B 137 -13.063 1.570 3.577 1.00 0.00 H ATOM 1415 HA ILE B 137 -10.622 0.525 2.504 1.00 0.00 H ATOM 1416 HB ILE B 137 -12.632 0.514 1.211 1.00 0.00 H ATOM 1417 HG12 ILE B 137 -10.615 2.385 -0.120 1.00 0.00 H ATOM 1418 HG13 ILE B 137 -10.414 0.642 0.050 1.00 0.00 H ATOM 1419 HG21 ILE B 137 -13.725 2.520 2.010 1.00 0.00 H ATOM 1420 HG22 ILE B 137 -12.581 3.544 1.118 1.00 0.00 H ATOM 1421 HG23 ILE B 137 -13.719 2.472 0.267 1.00 0.00 H ATOM 1422 HD11 ILE B 137 -12.542 2.086 -1.592 1.00 0.00 H ATOM 1423 HD12 ILE B 137 -11.182 1.084 -2.171 1.00 0.00 H ATOM 1424 HD13 ILE B 137 -12.542 0.339 -1.310 1.00 0.00 H ATOM 1425 N GLN B 138 -10.603 3.803 3.030 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.658 4.914 3.226 1.00 0.00 C ATOM 1427 C GLN B 138 -8.532 4.535 4.199 1.00 0.00 C ATOM 1428 O GLN B 138 -7.361 4.702 3.863 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.366 6.179 3.740 1.00 0.00 C ATOM 1430 CG GLN B 138 -10.951 7.064 2.628 1.00 0.00 C ATOM 1431 CD GLN B 138 -11.092 8.517 3.077 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -12.179 9.011 3.356 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -10.008 9.262 3.178 1.00 0.00 N ATOM 1434 H GLN B 138 -11.581 3.945 3.250 1.00 0.00 H ATOM 1435 HA GLN B 138 -9.197 5.146 2.258 1.00 0.00 H ATOM 1436 HB2 GLN B 138 -11.141 5.921 4.463 1.00 0.00 H ATOM 1437 HB3 GLN B 138 -9.622 6.773 4.264 1.00 0.00 H ATOM 1438 HG2 GLN B 138 -10.289 7.047 1.763 1.00 0.00 H ATOM 1439 HG3 GLN B 138 -11.921 6.674 2.323 1.00 0.00 H ATOM 1440 HE21 GLN B 138 -9.101 8.886 2.953 1.00 0.00 H ATOM 1441 HE22 GLN B 138 -10.090 10.201 3.547 1.00 0.00 H ATOM 1442 N GLN B 139 -8.855 3.991 5.379 1.00 0.00 N ATOM 1443 CA GLN B 139 -7.849 3.650 6.394 1.00 0.00 C ATOM 1444 C GLN B 139 -6.868 2.580 5.897 1.00 0.00 C ATOM 1445 O GLN B 139 -5.657 2.795 5.964 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.524 3.216 7.706 1.00 0.00 C ATOM 1447 CG GLN B 139 -9.112 4.419 8.463 1.00 0.00 C ATOM 1448 CD GLN B 139 -9.940 3.976 9.662 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -9.515 4.029 10.809 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -11.152 3.505 9.443 1.00 0.00 N ATOM 1451 H GLN B 139 -9.836 3.858 5.602 1.00 0.00 H ATOM 1452 HA GLN B 139 -7.259 4.545 6.601 1.00 0.00 H ATOM 1453 HB2 GLN B 139 -9.307 2.487 7.492 1.00 0.00 H ATOM 1454 HB3 GLN B 139 -7.784 2.736 8.351 1.00 0.00 H ATOM 1455 HG2 GLN B 139 -8.303 5.065 8.807 1.00 0.00 H ATOM 1456 HG3 GLN B 139 -9.746 5.002 7.796 1.00 0.00 H ATOM 1457 HE21 GLN B 139 -11.486 3.472 8.486 1.00 0.00 H ATOM 1458 HE22 GLN B 139 -11.718 3.209 10.223 1.00 0.00 H ATOM 1459 N LEU B 140 -7.353 1.453 5.356 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.492 0.358 4.873 1.00 0.00 C ATOM 1461 C LEU B 140 -5.616 0.782 3.680 1.00 0.00 C ATOM 1462 O LEU B 140 -4.419 0.478 3.644 1.00 0.00 O ATOM 1463 CB LEU B 140 -7.368 -0.851 4.499 1.00 0.00 C ATOM 1464 CG LEU B 140 -8.073 -1.530 5.682 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -9.027 -2.616 5.174 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -7.086 -2.191 6.653 1.00 0.00 C ATOM 1467 H LEU B 140 -8.361 1.339 5.299 1.00 0.00 H ATOM 1468 HA LEU B 140 -5.805 0.071 5.671 1.00 0.00 H ATOM 1469 HB2 LEU B 140 -8.122 -0.521 3.783 1.00 0.00 H ATOM 1470 HB3 LEU B 140 -6.744 -1.590 4.000 1.00 0.00 H ATOM 1471 HG LEU B 140 -8.659 -0.793 6.224 1.00 0.00 H ATOM 1472 HD11 LEU B 140 -8.471 -3.395 4.650 1.00 0.00 H ATOM 1473 HD12 LEU B 140 -9.559 -3.062 6.018 1.00 0.00 H ATOM 1474 HD13 LEU B 140 -9.761 -2.176 4.496 1.00 0.00 H ATOM 1475 HD21 LEU B 140 -6.441 -2.895 6.120 1.00 0.00 H ATOM 1476 HD22 LEU B 140 -6.460 -1.436 7.131 1.00 0.00 H ATOM 1477 HD23 LEU B 140 -7.634 -2.724 7.432 1.00 0.00 H ATOM 1478 N LEU B 141 -6.192 1.498 2.713 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.507 1.884 1.481 1.00 0.00 C ATOM 1480 C LEU B 141 -4.517 3.040 1.704 1.00 0.00 C ATOM 1481 O LEU B 141 -3.473 3.080 1.056 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.567 2.158 0.400 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.034 2.164 -1.048 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.484 0.793 -1.450 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.176 2.500 -2.011 1.00 0.00 C ATOM 1486 H LEU B 141 -7.177 1.725 2.793 1.00 0.00 H ATOM 1487 HA LEU B 141 -4.917 1.030 1.159 1.00 0.00 H ATOM 1488 HB2 LEU B 141 -7.336 1.384 0.455 1.00 0.00 H ATOM 1489 HB3 LEU B 141 -7.042 3.117 0.613 1.00 0.00 H ATOM 1490 HG LEU B 141 -5.257 2.918 -1.150 1.00 0.00 H ATOM 1491 HD11 LEU B 141 -4.564 0.590 -0.905 1.00 0.00 H ATOM 1492 HD12 LEU B 141 -6.225 0.017 -1.239 1.00 0.00 H ATOM 1493 HD13 LEU B 141 -5.249 0.770 -2.509 1.00 0.00 H ATOM 1494 HD21 LEU B 141 -6.785 2.617 -3.019 1.00 0.00 H ATOM 1495 HD22 LEU B 141 -7.926 1.702 -1.991 1.00 0.00 H ATOM 1496 HD23 LEU B 141 -7.661 3.434 -1.729 1.00 0.00 H ATOM 1497 N ALA B 142 -4.785 3.945 2.654 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.822 4.963 3.092 1.00 0.00 C ATOM 1499 C ALA B 142 -2.641 4.351 3.871 1.00 0.00 C ATOM 1500 O ALA B 142 -1.490 4.731 3.651 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.540 6.010 3.952 1.00 0.00 C ATOM 1502 H ALA B 142 -5.683 3.909 3.130 1.00 0.00 H ATOM 1503 HA ALA B 142 -3.420 5.468 2.212 1.00 0.00 H ATOM 1504 HB1 ALA B 142 -3.831 6.790 4.230 1.00 0.00 H ATOM 1505 HB2 ALA B 142 -5.362 6.459 3.390 1.00 0.00 H ATOM 1506 HB3 ALA B 142 -4.926 5.543 4.859 1.00 0.00 H ATOM 1507 N LYS B 143 -2.904 3.391 4.763 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.911 2.698 5.594 1.00 0.00 C ATOM 1509 C LYS B 143 -0.893 1.924 4.749 1.00 0.00 C ATOM 1510 O LYS B 143 0.314 2.071 4.947 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.721 1.825 6.566 1.00 0.00 C ATOM 1512 CG LYS B 143 -1.889 1.045 7.574 1.00 0.00 C ATOM 1513 CD LYS B 143 -2.817 0.305 8.541 1.00 0.00 C ATOM 1514 CE LYS B 143 -2.020 -0.514 9.563 1.00 0.00 C ATOM 1515 NZ LYS B 143 -2.938 -1.173 10.526 1.00 0.00 N1+ ATOM 1516 H LYS B 143 -3.875 3.142 4.930 1.00 0.00 H ATOM 1517 HA LYS B 143 -1.347 3.433 6.170 1.00 0.00 H ATOM 1518 HB2 LYS B 143 -3.388 2.485 7.122 1.00 0.00 H ATOM 1519 HB3 LYS B 143 -3.321 1.114 5.998 1.00 0.00 H ATOM 1520 HG2 LYS B 143 -1.282 0.324 7.034 1.00 0.00 H ATOM 1521 HG3 LYS B 143 -1.248 1.733 8.124 1.00 0.00 H ATOM 1522 HD2 LYS B 143 -3.443 1.029 9.066 1.00 0.00 H ATOM 1523 HD3 LYS B 143 -3.462 -0.375 7.973 1.00 0.00 H ATOM 1524 HE2 LYS B 143 -1.417 -1.257 9.034 1.00 0.00 H ATOM 1525 HE3 LYS B 143 -1.350 0.158 10.101 1.00 0.00 H ATOM 1526 HZ1 LYS B 143 -2.444 -1.761 11.196 1.00 0.00 H ATOM 1527 HZ2 LYS B 143 -3.449 -0.489 11.060 1.00 0.00 H ATOM 1528 HZ3 LYS B 143 -3.601 -1.771 10.057 1.00 0.00 H ATOM 1529 N SER B 144 -1.354 1.164 3.754 1.00 0.00 N ATOM 1530 CA SER B 144 -0.496 0.453 2.796 1.00 0.00 C ATOM 1531 C SER B 144 0.265 1.400 1.853 1.00 0.00 C ATOM 1532 O SER B 144 1.460 1.197 1.639 1.00 0.00 O ATOM 1533 CB SER B 144 -1.317 -0.578 2.013 1.00 0.00 C ATOM 1534 OG SER B 144 -2.437 0.011 1.378 1.00 0.00 O ATOM 1535 H SER B 144 -2.357 1.097 3.644 1.00 0.00 H ATOM 1536 HA SER B 144 0.261 -0.100 3.344 1.00 0.00 H ATOM 1537 HB2 SER B 144 -0.677 -1.046 1.259 1.00 0.00 H ATOM 1538 HB3 SER B 144 -1.658 -1.355 2.696 1.00 0.00 H ATOM 1539 HG SER B 144 -3.184 -0.040 1.995 1.00 0.00 H ATOM 1540 N LEU B 145 -0.360 2.480 1.377 1.00 0.00 N ATOM 1541 CA LEU B 145 0.303 3.523 0.584 1.00 0.00 C ATOM 1542 C LEU B 145 1.418 4.238 1.379 1.00 0.00 C ATOM 1543 O LEU B 145 2.513 4.459 0.856 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.795 4.461 0.048 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.415 5.725 -0.751 1.00 0.00 C ATOM 1546 CD1 LEU B 145 -0.113 6.929 0.147 1.00 0.00 C ATOM 1547 CD2 LEU B 145 0.737 5.511 -1.734 1.00 0.00 C ATOM 1548 H LEU B 145 -1.362 2.552 1.523 1.00 0.00 H ATOM 1549 HA LEU B 145 0.783 3.044 -0.269 1.00 0.00 H ATOM 1550 HB2 LEU B 145 -1.428 3.856 -0.600 1.00 0.00 H ATOM 1551 HB3 LEU B 145 -1.409 4.783 0.887 1.00 0.00 H ATOM 1552 HG LEU B 145 -1.295 5.999 -1.335 1.00 0.00 H ATOM 1553 HD11 LEU B 145 -0.929 7.078 0.850 1.00 0.00 H ATOM 1554 HD12 LEU B 145 0.813 6.774 0.704 1.00 0.00 H ATOM 1555 HD13 LEU B 145 -0.013 7.821 -0.468 1.00 0.00 H ATOM 1556 HD21 LEU B 145 0.613 4.544 -2.215 1.00 0.00 H ATOM 1557 HD22 LEU B 145 0.730 6.294 -2.493 1.00 0.00 H ATOM 1558 HD23 LEU B 145 1.694 5.532 -1.223 1.00 0.00 H ATOM 1559 N THR B 146 1.195 4.511 2.666 1.00 0.00 N ATOM 1560 CA THR B 146 2.212 5.094 3.554 1.00 0.00 C ATOM 1561 C THR B 146 3.407 4.151 3.731 1.00 0.00 C ATOM 1562 O THR B 146 4.555 4.602 3.714 1.00 0.00 O ATOM 1563 CB THR B 146 1.610 5.474 4.921 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.551 6.395 4.755 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.623 6.166 5.834 1.00 0.00 C ATOM 1566 H THR B 146 0.272 4.317 3.040 1.00 0.00 H ATOM 1567 HA THR B 146 2.584 6.005 3.091 1.00 0.00 H ATOM 1568 HB THR B 146 1.233 4.579 5.413 1.00 0.00 H ATOM 1569 HG1 THR B 146 -0.196 5.916 4.329 1.00 0.00 H ATOM 1570 HG21 THR B 146 2.134 6.472 6.759 1.00 0.00 H ATOM 1571 HG22 THR B 146 3.438 5.486 6.073 1.00 0.00 H ATOM 1572 HG23 THR B 146 3.030 7.053 5.349 1.00 0.00 H ATOM 1573 N GLU B 147 3.181 2.836 3.822 1.00 0.00 N ATOM 1574 CA GLU B 147 4.265 1.845 3.900 1.00 0.00 C ATOM 1575 C GLU B 147 5.101 1.754 2.608 1.00 0.00 C ATOM 1576 O GLU B 147 6.320 1.605 2.696 1.00 0.00 O ATOM 1577 CB GLU B 147 3.679 0.487 4.332 1.00 0.00 C ATOM 1578 CG GLU B 147 4.702 -0.647 4.542 1.00 0.00 C ATOM 1579 CD GLU B 147 5.626 -0.499 5.768 1.00 0.00 C ATOM 1580 OE1 GLU B 147 6.325 -1.487 6.097 1.00 0.00 O ATOM 1581 OE2 GLU B 147 5.641 0.577 6.414 1.00 0.00 O1- ATOM 1582 H GLU B 147 2.222 2.508 3.848 1.00 0.00 H ATOM 1583 HA GLU B 147 4.950 2.168 4.686 1.00 0.00 H ATOM 1584 HB2 GLU B 147 3.121 0.628 5.257 1.00 0.00 H ATOM 1585 HB3 GLU B 147 2.973 0.162 3.575 1.00 0.00 H ATOM 1586 HG2 GLU B 147 4.131 -1.567 4.682 1.00 0.00 H ATOM 1587 HG3 GLU B 147 5.301 -0.770 3.641 1.00 0.00 H ATOM 1588 N ILE B 148 4.507 1.945 1.414 1.00 0.00 N ATOM 1589 CA ILE B 148 5.283 2.113 0.167 1.00 0.00 C ATOM 1590 C ILE B 148 6.229 3.315 0.295 1.00 0.00 C ATOM 1591 O ILE B 148 7.434 3.177 0.085 1.00 0.00 O ATOM 1592 CB ILE B 148 4.390 2.293 -1.090 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.477 1.077 -1.349 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.253 2.581 -2.337 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.369 1.362 -2.379 1.00 0.00 C ATOM 1596 H ILE B 148 3.497 2.047 1.385 1.00 0.00 H ATOM 1597 HA ILE B 148 5.897 1.226 0.016 1.00 0.00 H ATOM 1598 HB ILE B 148 3.753 3.164 -0.930 1.00 0.00 H ATOM 1599 HG12 ILE B 148 4.077 0.229 -1.675 1.00 0.00 H ATOM 1600 HG13 ILE B 148 2.984 0.799 -0.420 1.00 0.00 H ATOM 1601 HG21 ILE B 148 4.639 2.660 -3.234 1.00 0.00 H ATOM 1602 HG22 ILE B 148 5.780 3.528 -2.241 1.00 0.00 H ATOM 1603 HG23 ILE B 148 5.981 1.780 -2.487 1.00 0.00 H ATOM 1604 HD11 ILE B 148 1.835 2.278 -2.128 1.00 0.00 H ATOM 1605 HD12 ILE B 148 2.792 1.464 -3.380 1.00 0.00 H ATOM 1606 HD13 ILE B 148 1.665 0.537 -2.386 1.00 0.00 H ATOM 1607 N LYS B 149 5.695 4.487 0.677 1.00 0.00 N ATOM 1608 CA LYS B 149 6.470 5.733 0.817 1.00 0.00 C ATOM 1609 C LYS B 149 7.619 5.582 1.820 1.00 0.00 C ATOM 1610 O LYS B 149 8.738 6.003 1.518 1.00 0.00 O ATOM 1611 CB LYS B 149 5.533 6.895 1.202 1.00 0.00 C ATOM 1612 CG LYS B 149 4.609 7.318 0.042 1.00 0.00 C ATOM 1613 CD LYS B 149 3.577 8.357 0.507 1.00 0.00 C ATOM 1614 CE LYS B 149 2.658 8.826 -0.629 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.330 9.786 -1.545 1.00 0.00 N1+ ATOM 1616 H LYS B 149 4.694 4.514 0.845 1.00 0.00 H ATOM 1617 HA LYS B 149 6.938 5.970 -0.141 1.00 0.00 H ATOM 1618 HB2 LYS B 149 4.935 6.601 2.064 1.00 0.00 H ATOM 1619 HB3 LYS B 149 6.139 7.761 1.481 1.00 0.00 H ATOM 1620 HG2 LYS B 149 5.222 7.744 -0.750 1.00 0.00 H ATOM 1621 HG3 LYS B 149 4.076 6.445 -0.340 1.00 0.00 H ATOM 1622 HD2 LYS B 149 2.960 7.901 1.282 1.00 0.00 H ATOM 1623 HD3 LYS B 149 4.086 9.217 0.944 1.00 0.00 H ATOM 1624 HE2 LYS B 149 2.307 7.954 -1.183 1.00 0.00 H ATOM 1625 HE3 LYS B 149 1.792 9.311 -0.177 1.00 0.00 H ATOM 1626 HZ1 LYS B 149 4.122 9.350 -2.023 1.00 0.00 H ATOM 1627 HZ2 LYS B 149 2.694 10.096 -2.264 1.00 0.00 H ATOM 1628 HZ3 LYS B 149 3.619 10.619 -1.034 1.00 0.00 H ATOM 1629 N ARG B 150 7.389 4.926 2.967 1.00 0.00 N ATOM 1630 CA ARG B 150 8.437 4.622 3.965 1.00 0.00 C ATOM 1631 C ARG B 150 9.553 3.731 3.402 1.00 0.00 C ATOM 1632 O ARG B 150 10.728 4.045 3.583 1.00 0.00 O ATOM 1633 CB ARG B 150 7.830 3.982 5.229 1.00 0.00 C ATOM 1634 CG ARG B 150 7.054 4.993 6.092 1.00 0.00 C ATOM 1635 CD ARG B 150 6.651 4.411 7.456 1.00 0.00 C ATOM 1636 NE ARG B 150 5.675 3.303 7.353 1.00 0.00 N ATOM 1637 CZ ARG B 150 4.461 3.230 7.870 1.00 0.00 C ATOM 1638 NH1 ARG B 150 3.903 4.211 8.516 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 3.785 2.133 7.732 1.00 0.00 N ATOM 1640 H ARG B 150 6.431 4.637 3.149 1.00 0.00 H ATOM 1641 HA ARG B 150 8.927 5.554 4.257 1.00 0.00 H ATOM 1642 HB2 ARG B 150 7.177 3.153 4.951 1.00 0.00 H ATOM 1643 HB3 ARG B 150 8.645 3.580 5.840 1.00 0.00 H ATOM 1644 HG2 ARG B 150 7.692 5.861 6.270 1.00 0.00 H ATOM 1645 HG3 ARG B 150 6.163 5.328 5.563 1.00 0.00 H ATOM 1646 HD2 ARG B 150 7.548 4.046 7.960 1.00 0.00 H ATOM 1647 HD3 ARG B 150 6.245 5.221 8.062 1.00 0.00 H ATOM 1648 HE ARG B 150 5.983 2.444 6.903 1.00 0.00 H ATOM 1649 HH11 ARG B 150 4.413 5.072 8.646 1.00 0.00 H ATOM 1650 HH12 ARG B 150 2.977 4.109 8.897 1.00 0.00 H ATOM 1651 HH21 ARG B 150 4.264 1.363 7.269 1.00 0.00 H ATOM 1652 HH22 ARG B 150 2.866 2.022 8.118 1.00 0.00 H ATOM 1653 N LEU B 151 9.215 2.647 2.691 1.00 0.00 N ATOM 1654 CA LEU B 151 10.204 1.713 2.142 1.00 0.00 C ATOM 1655 C LEU B 151 11.004 2.306 0.968 1.00 0.00 C ATOM 1656 O LEU B 151 12.218 2.091 0.892 1.00 0.00 O ATOM 1657 CB LEU B 151 9.507 0.393 1.744 1.00 0.00 C ATOM 1658 CG LEU B 151 9.512 -0.701 2.831 1.00 0.00 C ATOM 1659 CD1 LEU B 151 10.925 -1.256 3.059 1.00 0.00 C ATOM 1660 CD2 LEU B 151 8.961 -0.229 4.174 1.00 0.00 C ATOM 1661 H LEU B 151 8.230 2.426 2.585 1.00 0.00 H ATOM 1662 HA LEU B 151 10.938 1.503 2.919 1.00 0.00 H ATOM 1663 HB2 LEU B 151 8.475 0.606 1.448 1.00 0.00 H ATOM 1664 HB3 LEU B 151 10.007 -0.020 0.870 1.00 0.00 H ATOM 1665 HG LEU B 151 8.887 -1.523 2.478 1.00 0.00 H ATOM 1666 HD11 LEU B 151 10.887 -2.052 3.798 1.00 0.00 H ATOM 1667 HD12 LEU B 151 11.322 -1.663 2.128 1.00 0.00 H ATOM 1668 HD13 LEU B 151 11.594 -0.480 3.427 1.00 0.00 H ATOM 1669 HD21 LEU B 151 8.881 -1.075 4.855 1.00 0.00 H ATOM 1670 HD22 LEU B 151 9.617 0.515 4.618 1.00 0.00 H ATOM 1671 HD23 LEU B 151 7.968 0.197 4.044 1.00 0.00 H ATOM 1672 N LYS B 152 10.359 3.088 0.089 1.00 0.00 N ATOM 1673 CA LYS B 152 11.042 3.825 -0.995 1.00 0.00 C ATOM 1674 C LYS B 152 12.025 4.855 -0.439 1.00 0.00 C ATOM 1675 O LYS B 152 13.162 4.933 -0.905 1.00 0.00 O ATOM 1676 CB LYS B 152 10.000 4.477 -1.930 1.00 0.00 C ATOM 1677 CG LYS B 152 9.225 3.432 -2.755 1.00 0.00 C ATOM 1678 CD LYS B 152 8.198 4.062 -3.715 1.00 0.00 C ATOM 1679 CE LYS B 152 8.897 4.738 -4.895 1.00 0.00 C ATOM 1680 NZ LYS B 152 7.924 5.352 -5.832 1.00 0.00 N1+ ATOM 1681 H LYS B 152 9.352 3.193 0.188 1.00 0.00 H ATOM 1682 HA LYS B 152 11.634 3.126 -1.588 1.00 0.00 H ATOM 1683 HB2 LYS B 152 9.302 5.073 -1.340 1.00 0.00 H ATOM 1684 HB3 LYS B 152 10.524 5.145 -2.615 1.00 0.00 H ATOM 1685 HG2 LYS B 152 9.927 2.835 -3.336 1.00 0.00 H ATOM 1686 HG3 LYS B 152 8.699 2.759 -2.082 1.00 0.00 H ATOM 1687 HD2 LYS B 152 7.546 3.276 -4.102 1.00 0.00 H ATOM 1688 HD3 LYS B 152 7.590 4.789 -3.176 1.00 0.00 H ATOM 1689 HE2 LYS B 152 9.568 5.504 -4.508 1.00 0.00 H ATOM 1690 HE3 LYS B 152 9.489 3.987 -5.418 1.00 0.00 H ATOM 1691 HZ1 LYS B 152 7.325 6.013 -5.333 1.00 0.00 H ATOM 1692 HZ2 LYS B 152 8.395 5.855 -6.570 1.00 0.00 H ATOM 1693 HZ3 LYS B 152 7.320 4.654 -6.260 1.00 0.00 H ATOM 1694 N ALA B 153 11.628 5.596 0.598 1.00 0.00 N ATOM 1695 CA ALA B 153 12.495 6.541 1.302 1.00 0.00 C ATOM 1696 C ALA B 153 13.668 5.858 2.029 1.00 0.00 C ATOM 1697 O ALA B 153 14.791 6.353 1.968 1.00 0.00 O ATOM 1698 CB ALA B 153 11.643 7.366 2.269 1.00 0.00 C ATOM 1699 H ALA B 153 10.667 5.508 0.905 1.00 0.00 H ATOM 1700 HA ALA B 153 12.927 7.230 0.576 1.00 0.00 H ATOM 1701 HB1 ALA B 153 12.270 8.109 2.771 1.00 0.00 H ATOM 1702 HB2 ALA B 153 10.862 7.886 1.719 1.00 0.00 H ATOM 1703 HB3 ALA B 153 11.186 6.720 3.017 1.00 0.00 H ATOM 1704 N ALA B 154 13.448 4.702 2.667 1.00 0.00 N ATOM 1705 CA ALA B 154 14.493 3.937 3.355 1.00 0.00 C ATOM 1706 C ALA B 154 15.554 3.379 2.386 1.00 0.00 C ATOM 1707 O ALA B 154 16.755 3.490 2.653 1.00 0.00 O ATOM 1708 CB ALA B 154 13.828 2.814 4.158 1.00 0.00 C ATOM 1709 H ALA B 154 12.496 4.368 2.742 1.00 0.00 H ATOM 1710 HA ALA B 154 15.007 4.601 4.051 1.00 0.00 H ATOM 1711 HB1 ALA B 154 13.295 2.133 3.493 1.00 0.00 H ATOM 1712 HB2 ALA B 154 14.589 2.258 4.708 1.00 0.00 H ATOM 1713 HB3 ALA B 154 13.122 3.236 4.875 1.00 0.00 H ATOM 1714 N ASN B 155 15.129 2.838 1.234 1.00 0.00 N ATOM 1715 CA ASN B 155 16.025 2.353 0.174 1.00 0.00 C ATOM 1716 C ASN B 155 16.872 3.506 -0.424 1.00 0.00 C ATOM 1717 O ASN B 155 18.084 3.376 -0.610 1.00 0.00 O ATOM 1718 CB ASN B 155 15.154 1.622 -0.872 1.00 0.00 C ATOM 1719 CG ASN B 155 15.949 0.678 -1.768 1.00 0.00 C ATOM 1720 OD1 ASN B 155 17.055 0.960 -2.205 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.413 -0.483 -2.074 1.00 0.00 N ATOM 1722 H ASN B 155 14.127 2.751 1.087 1.00 0.00 H ATOM 1723 HA ASN B 155 16.717 1.632 0.612 1.00 0.00 H ATOM 1724 HB2 ASN B 155 14.405 1.024 -0.345 1.00 0.00 H ATOM 1725 HB3 ASN B 155 14.624 2.341 -1.497 1.00 0.00 H ATOM 1726 HD21 ASN B 155 14.483 -0.716 -1.756 1.00 0.00 H ATOM 1727 HD22 ASN B 155 15.934 -1.104 -2.673 1.00 0.00 H ATOM 1728 N GLN B 156 16.266 4.681 -0.621 1.00 0.00 N ATOM 1729 CA GLN B 156 16.974 5.900 -1.060 1.00 0.00 C ATOM 1730 C GLN B 156 17.970 6.431 -0.007 1.00 0.00 C ATOM 1731 O GLN B 156 19.086 6.819 -0.349 1.00 0.00 O ATOM 1732 CB GLN B 156 15.939 6.959 -1.455 1.00 0.00 C ATOM 1733 CG GLN B 156 16.582 8.246 -1.998 1.00 0.00 C ATOM 1734 CD GLN B 156 15.557 9.205 -2.597 1.00 0.00 C ATOM 1735 OE1 GLN B 156 15.513 9.465 -3.794 1.00 0.00 O ATOM 1736 NE2 GLN B 156 14.675 9.769 -1.793 1.00 0.00 N ATOM 1737 H GLN B 156 15.266 4.737 -0.459 1.00 0.00 H ATOM 1738 HA GLN B 156 17.551 5.652 -1.958 1.00 0.00 H ATOM 1739 HB2 GLN B 156 15.285 6.545 -2.219 1.00 0.00 H ATOM 1740 HB3 GLN B 156 15.325 7.211 -0.588 1.00 0.00 H ATOM 1741 HG2 GLN B 156 17.107 8.765 -1.191 1.00 0.00 H ATOM 1742 HG3 GLN B 156 17.302 7.982 -2.774 1.00 0.00 H ATOM 1743 HE21 GLN B 156 14.694 9.582 -0.800 1.00 0.00 H ATOM 1744 HE22 GLN B 156 13.995 10.397 -2.193 1.00 0.00 H ATOM 1745 N ALA B 157 17.607 6.420 1.277 1.00 0.00 N ATOM 1746 CA ALA B 157 18.452 6.906 2.371 1.00 0.00 C ATOM 1747 C ALA B 157 19.719 6.053 2.566 1.00 0.00 C ATOM 1748 O ALA B 157 20.819 6.603 2.675 1.00 0.00 O ATOM 1749 CB ALA B 157 17.598 6.954 3.646 1.00 0.00 C ATOM 1750 H ALA B 157 16.665 6.132 1.508 1.00 0.00 H ATOM 1751 HA ALA B 157 18.772 7.925 2.143 1.00 0.00 H ATOM 1752 HB1 ALA B 157 16.746 7.618 3.487 1.00 0.00 H ATOM 1753 HB2 ALA B 157 17.240 5.959 3.895 1.00 0.00 H ATOM 1754 HB3 ALA B 157 18.200 7.337 4.472 1.00 0.00 H ATOM 1755 N LEU B 158 19.599 4.718 2.551 1.00 0.00 N ATOM 1756 CA LEU B 158 20.765 3.825 2.656 1.00 0.00 C ATOM 1757 C LEU B 158 21.651 3.866 1.401 1.00 0.00 C ATOM 1758 O LEU B 158 22.860 3.678 1.508 1.00 0.00 O ATOM 1759 CB LEU B 158 20.328 2.404 3.070 1.00 0.00 C ATOM 1760 CG LEU B 158 19.562 1.587 2.012 1.00 0.00 C ATOM 1761 CD1 LEU B 158 20.483 0.874 1.020 1.00 0.00 C ATOM 1762 CD2 LEU B 158 18.731 0.497 2.683 1.00 0.00 C ATOM 1763 H LEU B 158 18.669 4.310 2.482 1.00 0.00 H ATOM 1764 HA LEU B 158 21.384 4.198 3.470 1.00 0.00 H ATOM 1765 HB2 LEU B 158 21.212 1.846 3.373 1.00 0.00 H ATOM 1766 HB3 LEU B 158 19.701 2.514 3.961 1.00 0.00 H ATOM 1767 HG LEU B 158 18.884 2.234 1.468 1.00 0.00 H ATOM 1768 HD11 LEU B 158 19.876 0.292 0.328 1.00 0.00 H ATOM 1769 HD12 LEU B 158 21.061 1.573 0.427 1.00 0.00 H ATOM 1770 HD13 LEU B 158 21.173 0.223 1.556 1.00 0.00 H ATOM 1771 HD21 LEU B 158 19.383 -0.185 3.229 1.00 0.00 H ATOM 1772 HD22 LEU B 158 18.010 0.949 3.364 1.00 0.00 H ATOM 1773 HD23 LEU B 158 18.190 -0.067 1.924 1.00 0.00 H ATOM 1774 N GLU B 159 21.088 4.156 0.223 1.00 0.00 N ATOM 1775 CA GLU B 159 21.865 4.362 -1.010 1.00 0.00 C ATOM 1776 C GLU B 159 22.733 5.627 -0.912 1.00 0.00 C ATOM 1777 O GLU B 159 23.931 5.571 -1.190 1.00 0.00 O ATOM 1778 CB GLU B 159 20.934 4.433 -2.234 1.00 0.00 C ATOM 1779 CG GLU B 159 20.554 3.049 -2.785 1.00 0.00 C ATOM 1780 CD GLU B 159 21.570 2.531 -3.817 1.00 0.00 C ATOM 1781 OE1 GLU B 159 22.800 2.659 -3.593 1.00 0.00 O ATOM 1782 OE2 GLU B 159 21.156 1.935 -4.840 1.00 0.00 O1- ATOM 1783 H GLU B 159 20.083 4.253 0.171 1.00 0.00 H ATOM 1784 HA GLU B 159 22.548 3.524 -1.148 1.00 0.00 H ATOM 1785 HB2 GLU B 159 20.026 4.960 -1.958 1.00 0.00 H ATOM 1786 HB3 GLU B 159 21.412 5.007 -3.028 1.00 0.00 H ATOM 1787 HG2 GLU B 159 20.467 2.333 -1.965 1.00 0.00 H ATOM 1788 HG3 GLU B 159 19.572 3.122 -3.259 1.00 0.00 H ATOM 1789 N GLN B 160 22.169 6.741 -0.427 1.00 0.00 N ATOM 1790 CA GLN B 160 22.915 7.983 -0.162 1.00 0.00 C ATOM 1791 C GLN B 160 23.986 7.808 0.927 1.00 0.00 C ATOM 1792 O GLN B 160 25.084 8.349 0.800 1.00 0.00 O ATOM 1793 CB GLN B 160 21.928 9.099 0.240 1.00 0.00 C ATOM 1794 CG GLN B 160 21.101 9.625 -0.945 1.00 0.00 C ATOM 1795 CD GLN B 160 21.899 10.445 -1.963 1.00 0.00 C ATOM 1796 OE1 GLN B 160 23.027 10.869 -1.745 1.00 0.00 O ATOM 1797 NE2 GLN B 160 21.336 10.717 -3.123 1.00 0.00 N ATOM 1798 H GLN B 160 21.178 6.719 -0.216 1.00 0.00 H ATOM 1799 HA GLN B 160 23.426 8.283 -1.077 1.00 0.00 H ATOM 1800 HB2 GLN B 160 21.252 8.725 1.009 1.00 0.00 H ATOM 1801 HB3 GLN B 160 22.480 9.930 0.675 1.00 0.00 H ATOM 1802 HG2 GLN B 160 20.623 8.790 -1.456 1.00 0.00 H ATOM 1803 HG3 GLN B 160 20.310 10.262 -0.560 1.00 0.00 H ATOM 1804 HE21 GLN B 160 20.406 10.379 -3.331 1.00 0.00 H ATOM 1805 HE22 GLN B 160 21.864 11.248 -3.800 1.00 0.00 H ATOM 1806 N ALA B 161 23.717 7.008 1.963 1.00 0.00 N ATOM 1807 CA ALA B 161 24.684 6.672 3.017 1.00 0.00 C ATOM 1808 C ALA B 161 25.849 5.768 2.537 1.00 0.00 C ATOM 1809 O ALA B 161 26.845 5.617 3.250 1.00 0.00 O ATOM 1810 CB ALA B 161 23.923 6.027 4.178 1.00 0.00 C ATOM 1811 H ALA B 161 22.780 6.633 2.040 1.00 0.00 H ATOM 1812 HA ALA B 161 25.128 7.602 3.379 1.00 0.00 H ATOM 1813 HB1 ALA B 161 23.113 6.686 4.498 1.00 0.00 H ATOM 1814 HB2 ALA B 161 23.510 5.070 3.858 1.00 0.00 H ATOM 1815 HB3 ALA B 161 24.604 5.865 5.016 1.00 0.00 H ATOM 1816 N ARG B 162 25.739 5.173 1.340 1.00 0.00 N ATOM 1817 CA ARG B 162 26.680 4.187 0.761 1.00 0.00 C ATOM 1818 C ARG B 162 27.115 4.543 -0.676 1.00 0.00 C ATOM 1819 O ARG B 162 27.517 3.654 -1.437 1.00 0.00 O ATOM 1820 CB ARG B 162 26.059 2.779 0.846 1.00 0.00 C ATOM 1821 CG ARG B 162 25.749 2.313 2.280 1.00 0.00 C ATOM 1822 CD ARG B 162 25.058 0.948 2.245 1.00 0.00 C ATOM 1823 NE ARG B 162 24.668 0.501 3.597 1.00 0.00 N ATOM 1824 CZ ARG B 162 23.874 -0.517 3.877 1.00 0.00 C ATOM 1825 NH1 ARG B 162 23.333 -1.269 2.968 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 23.586 -0.840 5.100 1.00 0.00 N ATOM 1827 H ARG B 162 24.877 5.341 0.835 1.00 0.00 H ATOM 1828 HA ARG B 162 27.600 4.183 1.346 1.00 0.00 H ATOM 1829 HB2 ARG B 162 25.137 2.779 0.255 1.00 0.00 H ATOM 1830 HB3 ARG B 162 26.749 2.058 0.411 1.00 0.00 H ATOM 1831 HG2 ARG B 162 26.682 2.232 2.833 1.00 0.00 H ATOM 1832 HG3 ARG B 162 25.099 3.027 2.785 1.00 0.00 H ATOM 1833 HD2 ARG B 162 24.169 1.018 1.618 1.00 0.00 H ATOM 1834 HD3 ARG B 162 25.737 0.220 1.802 1.00 0.00 H ATOM 1835 HE ARG B 162 25.047 1.014 4.380 1.00 0.00 H ATOM 1836 HH11 ARG B 162 23.493 -1.092 1.994 1.00 0.00 H ATOM 1837 HH12 ARG B 162 22.720 -2.013 3.300 1.00 0.00 H ATOM 1838 HH21 ARG B 162 23.930 -0.302 5.876 1.00 0.00 H ATOM 1839 HH22 ARG B 162 22.953 -1.625 5.236 1.00 0.00 H ATOM 1840 N ARG B 163 27.016 5.820 -1.068 1.00 0.00 N ATOM 1841 CA ARG B 163 27.301 6.330 -2.434 1.00 0.00 C ATOM 1842 C ARG B 163 28.792 6.494 -2.779 1.00 0.00 C ATOM 1843 O ARG B 163 29.146 6.653 -3.948 1.00 0.00 O ATOM 1844 CB ARG B 163 26.541 7.652 -2.641 1.00 0.00 C ATOM 1845 CG ARG B 163 27.144 8.810 -1.832 1.00 0.00 C ATOM 1846 CD ARG B 163 26.259 10.053 -1.819 1.00 0.00 C ATOM 1847 NE ARG B 163 26.916 11.108 -1.031 1.00 0.00 N ATOM 1848 CZ ARG B 163 26.372 12.133 -0.416 1.00 0.00 C ATOM 1849 NH1 ARG B 163 25.098 12.401 -0.469 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 27.141 12.911 0.281 1.00 0.00 N ATOM 1851 H ARG B 163 26.655 6.470 -0.393 1.00 0.00 H ATOM 1852 HA ARG B 163 26.925 5.598 -3.143 1.00 0.00 H ATOM 1853 HB2 ARG B 163 26.574 7.918 -3.699 1.00 0.00 H ATOM 1854 HB3 ARG B 163 25.496 7.513 -2.363 1.00 0.00 H ATOM 1855 HG2 ARG B 163 27.297 8.492 -0.802 1.00 0.00 H ATOM 1856 HG3 ARG B 163 28.111 9.083 -2.255 1.00 0.00 H ATOM 1857 HD2 ARG B 163 26.099 10.400 -2.842 1.00 0.00 H ATOM 1858 HD3 ARG B 163 25.299 9.791 -1.363 1.00 0.00 H ATOM 1859 HE ARG B 163 27.919 11.016 -0.878 1.00 0.00 H ATOM 1860 HH11 ARG B 163 24.483 11.790 -0.999 1.00 0.00 H ATOM 1861 HH12 ARG B 163 24.723 13.201 0.012 1.00 0.00 H ATOM 1862 HH21 ARG B 163 28.124 12.676 0.331 1.00 0.00 H ATOM 1863 HH22 ARG B 163 26.776 13.712 0.764 1.00 0.00 H ATOM 1864 N GLU B 164 29.644 6.484 -1.753 1.00 0.00 N ATOM 1865 CA GLU B 164 31.079 6.833 -1.785 1.00 0.00 C ATOM 1866 C GLU B 164 31.897 6.129 -0.686 1.00 0.00 C ATOM 1867 O GLU B 164 31.337 5.808 0.387 1.00 0.00 O ATOM 1868 CB GLU B 164 31.245 8.366 -1.711 1.00 0.00 C ATOM 1869 CG GLU B 164 30.737 9.019 -0.412 1.00 0.00 C ATOM 1870 CD GLU B 164 30.707 10.569 -0.497 1.00 0.00 C ATOM 1871 OE1 GLU B 164 31.745 11.205 -0.805 1.00 0.00 O ATOM 1872 OE2 GLU B 164 29.632 11.173 -0.240 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 33.107 5.889 -0.918 1.00 0.00 O1- ATOM 1874 H GLU B 164 29.225 6.291 -0.858 1.00 0.00 H ATOM 1875 HA GLU B 164 31.506 6.502 -2.735 1.00 0.00 H ATOM 1876 HB2 GLU B 164 32.298 8.611 -1.841 1.00 0.00 H ATOM 1877 HB3 GLU B 164 30.701 8.814 -2.541 1.00 0.00 H ATOM 1878 HG2 GLU B 164 29.728 8.654 -0.196 1.00 0.00 H ATOM 1879 HG3 GLU B 164 31.379 8.719 0.417 1.00 0.00 H TER 1880 GLU B 164