USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 698 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 SER OG : rot 18:sc= 0.526 USER MOD Set 1.2: A 196 SER OG : rot 180:sc= 0.601 USER MOD Set 2.1: A 112 GLN : amide:sc= -0.714 X(o=-0.37,f=-0.055) USER MOD Set 2.2: A 117 CYS SG : rot 61:sc= 0.347 USER MOD Single : A 102 SER OG : rot -150:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 161:sc= -0.102 (180deg=-0.555) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.119 USER MOD Single : A 165 MET CE :methyl -150:sc= 0 (180deg=-0.597) USER MOD Single : A 168 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.57) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 176 ASN : amide:sc= -0.43 K(o=-0.43,f=-2) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -149:sc= 1.28 (180deg=1.19) USER MOD Single : A 188 CYS SG : rot -100:sc= 0.648 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -155:sc= 1.69 (180deg=0.445) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 6.892 -8.363 -7.024 1.00 0.00 N ATOM 18 CA TRP A 101 5.805 -8.745 -7.906 1.00 0.00 C ATOM 19 C TRP A 101 6.310 -9.604 -9.073 1.00 0.00 C ATOM 20 O TRP A 101 5.553 -9.897 -10.002 1.00 0.00 O ATOM 21 CB TRP A 101 5.092 -7.484 -8.437 1.00 0.00 C ATOM 22 CG TRP A 101 5.953 -6.553 -9.269 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.193 -6.067 -8.961 1.00 0.00 C ATOM 24 CD2 TRP A 101 5.595 -5.951 -10.513 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.637 -5.246 -9.950 1.00 0.00 N ATOM 26 CE2 TRP A 101 6.677 -5.152 -10.913 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.472 -6.022 -11.338 1.00 0.00 C ATOM 28 CZ2 TRP A 101 6.668 -4.430 -12.090 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.464 -5.298 -12.509 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.556 -4.514 -12.877 1.00 0.00 C ATOM 0 HA TRP A 101 5.096 -9.344 -7.334 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.238 -7.796 -9.038 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.698 -6.925 -7.588 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.742 -6.302 -8.061 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.542 -4.776 -9.968 1.00 0.00 H new ATOM 0 HE3 TRP A 101 3.625 -6.633 -11.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.512 -3.820 -12.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 3.598 -5.338 -13.153 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.522 -3.961 -13.804 1.00 0.00 H new ATOM 41 N SER A 102 7.591 -10.009 -9.000 1.00 0.00 N ATOM 42 CA SER A 102 8.252 -10.829 -10.023 1.00 0.00 C ATOM 43 C SER A 102 8.237 -10.136 -11.398 1.00 0.00 C ATOM 44 O SER A 102 8.078 -10.781 -12.446 1.00 0.00 O ATOM 45 CB SER A 102 7.594 -12.216 -10.079 1.00 0.00 C ATOM 46 OG SER A 102 7.669 -12.868 -8.802 1.00 0.00 O ATOM 0 H SER A 102 8.201 -9.771 -8.218 1.00 0.00 H new ATOM 0 HA SER A 102 9.300 -10.954 -9.749 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.551 -12.117 -10.381 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.088 -12.828 -10.834 1.00 0.00 H new ATOM 0 HG SER A 102 7.707 -13.839 -8.932 1.00 0.00 H new ATOM 52 N GLY A 103 8.477 -8.839 -11.384 1.00 0.00 N ATOM 53 CA GLY A 103 8.445 -8.074 -12.595 1.00 0.00 C ATOM 54 C GLY A 103 9.825 -7.666 -13.084 1.00 0.00 C ATOM 55 O GLY A 103 10.852 -8.148 -12.569 1.00 0.00 O ATOM 0 H GLY A 103 8.695 -8.302 -10.544 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.949 -8.656 -13.372 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.844 -7.179 -12.435 1.00 0.00 H new ATOM 59 N PRO A 104 9.885 -6.772 -14.078 1.00 0.00 N ATOM 60 CA PRO A 104 11.131 -6.299 -14.642 1.00 0.00 C ATOM 61 C PRO A 104 11.719 -5.120 -13.862 1.00 0.00 C ATOM 62 O PRO A 104 11.096 -4.600 -12.939 1.00 0.00 O ATOM 63 CB PRO A 104 10.738 -5.866 -16.054 1.00 0.00 C ATOM 64 CG PRO A 104 9.269 -5.613 -16.024 1.00 0.00 C ATOM 65 CD PRO A 104 8.729 -6.156 -14.726 1.00 0.00 C ATOM 0 HA PRO A 104 11.906 -7.066 -14.616 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.281 -4.968 -16.350 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.984 -6.641 -16.780 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.065 -4.545 -16.105 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.782 -6.096 -16.871 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.304 -5.363 -14.110 1.00 0.00 H new ATOM 0 HD3 PRO A 104 7.936 -6.884 -14.899 1.00 0.00 H new ATOM 73 N GLU A 105 12.898 -4.687 -14.258 1.00 0.00 N ATOM 74 CA GLU A 105 13.602 -3.591 -13.584 1.00 0.00 C ATOM 75 C GLU A 105 13.089 -2.237 -14.026 1.00 0.00 C ATOM 76 O GLU A 105 13.283 -1.227 -13.346 1.00 0.00 O ATOM 77 CB GLU A 105 15.075 -3.639 -13.908 1.00 0.00 C ATOM 78 CG GLU A 105 15.789 -4.887 -13.480 1.00 0.00 C ATOM 79 CD GLU A 105 17.230 -4.821 -13.862 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.563 -5.212 -15.006 1.00 0.00 O ATOM 81 OE2 GLU A 105 18.048 -4.349 -13.048 1.00 0.00 O1- ATOM 0 H GLU A 105 13.403 -5.077 -15.054 1.00 0.00 H new ATOM 0 HA GLU A 105 13.428 -3.719 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.197 -3.523 -14.985 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.561 -2.784 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.698 -5.013 -12.401 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.323 -5.757 -13.943 1.00 0.00 H new ATOM 88 N GLU A 106 12.439 -2.213 -15.155 1.00 0.00 N ATOM 89 CA GLU A 106 12.000 -0.971 -15.757 1.00 0.00 C ATOM 90 C GLU A 106 10.686 -0.537 -15.129 1.00 0.00 C ATOM 91 O GLU A 106 10.282 0.630 -15.204 1.00 0.00 O ATOM 92 CB GLU A 106 11.814 -1.143 -17.282 1.00 0.00 C ATOM 93 CG GLU A 106 13.060 -1.572 -18.092 1.00 0.00 C ATOM 94 CD GLU A 106 13.576 -2.963 -17.759 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.841 -3.956 -17.971 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.725 -3.096 -17.300 1.00 0.00 O1- ATOM 0 H GLU A 106 12.195 -3.048 -15.688 1.00 0.00 H new ATOM 0 HA GLU A 106 12.760 -0.210 -15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.030 -1.882 -17.448 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.453 -0.199 -17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.820 -1.531 -19.154 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.858 -0.850 -17.918 1.00 0.00 H new ATOM 103 N LEU A 107 10.057 -1.473 -14.478 1.00 0.00 N ATOM 104 CA LEU A 107 8.755 -1.303 -13.907 1.00 0.00 C ATOM 105 C LEU A 107 8.798 -1.565 -12.423 1.00 0.00 C ATOM 106 O LEU A 107 9.654 -2.305 -11.944 1.00 0.00 O ATOM 107 CB LEU A 107 7.765 -2.270 -14.568 1.00 0.00 C ATOM 108 CG LEU A 107 7.112 -1.875 -15.884 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.409 -0.557 -15.757 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.090 -1.853 -17.006 1.00 0.00 C ATOM 0 H LEU A 107 10.449 -2.402 -14.326 1.00 0.00 H new ATOM 0 HA LEU A 107 8.430 -0.277 -14.079 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.286 -3.214 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU A 107 6.968 -2.465 -13.851 1.00 0.00 H new ATOM 0 HG LEU A 107 6.370 -2.638 -16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.950 -0.296 -16.711 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.637 -0.629 -14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.128 0.213 -15.477 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.581 -1.566 -17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.878 -1.133 -16.787 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.527 -2.844 -17.127 1.00 0.00 H new ATOM 122 N GLU A 108 7.905 -0.959 -11.690 1.00 0.00 N ATOM 123 CA GLU A 108 7.835 -1.197 -10.278 1.00 0.00 C ATOM 124 C GLU A 108 6.401 -1.243 -9.803 1.00 0.00 C ATOM 125 O GLU A 108 5.546 -0.467 -10.268 1.00 0.00 O ATOM 126 CB GLU A 108 8.593 -0.118 -9.499 1.00 0.00 C ATOM 127 CG GLU A 108 8.611 -0.335 -7.989 1.00 0.00 C ATOM 128 CD GLU A 108 9.360 -1.589 -7.589 1.00 0.00 C ATOM 129 OE1 GLU A 108 8.900 -2.712 -7.903 1.00 0.00 O ATOM 130 OE2 GLU A 108 10.450 -1.477 -6.964 1.00 0.00 O1- ATOM 0 H GLU A 108 7.217 -0.297 -12.048 1.00 0.00 H new ATOM 0 HA GLU A 108 8.301 -2.164 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.620 -0.078 -9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.142 0.852 -9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.071 0.528 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.586 -0.396 -7.622 1.00 0.00 H new ATOM 137 N LEU A 109 6.147 -2.155 -8.895 1.00 0.00 N ATOM 138 CA LEU A 109 4.893 -2.238 -8.223 1.00 0.00 C ATOM 139 C LEU A 109 5.107 -1.431 -6.963 1.00 0.00 C ATOM 140 O LEU A 109 5.727 -1.906 -5.990 1.00 0.00 O ATOM 141 CB LEU A 109 4.558 -3.710 -7.886 1.00 0.00 C ATOM 142 CG LEU A 109 3.102 -4.074 -7.490 1.00 0.00 C ATOM 143 CD1 LEU A 109 2.629 -3.350 -6.243 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.156 -3.825 -8.645 1.00 0.00 C ATOM 0 H LEU A 109 6.820 -2.864 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 109 4.062 -1.867 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.826 -4.316 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.209 -4.018 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 109 3.100 -5.138 -7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.605 -3.646 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.275 -3.610 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.667 -2.274 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.141 -4.086 -8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.192 -2.772 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.453 -4.437 -9.497 1.00 0.00 H new ATOM 156 N ALA A 110 4.661 -0.226 -6.993 1.00 0.00 N ATOM 157 CA ALA A 110 4.901 0.687 -5.933 1.00 0.00 C ATOM 158 C ALA A 110 3.672 0.809 -5.117 1.00 0.00 C ATOM 159 O ALA A 110 2.574 0.968 -5.661 1.00 0.00 O ATOM 160 CB ALA A 110 5.310 2.044 -6.487 1.00 0.00 C ATOM 0 H ALA A 110 4.113 0.158 -7.763 1.00 0.00 H new ATOM 0 HA ALA A 110 5.715 0.318 -5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.491 2.734 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.220 1.937 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.512 2.435 -7.119 1.00 0.00 H new ATOM 166 N LEU A 111 3.815 0.678 -3.842 1.00 0.00 N ATOM 167 CA LEU A 111 2.698 0.840 -2.983 1.00 0.00 C ATOM 168 C LEU A 111 2.606 2.270 -2.575 1.00 0.00 C ATOM 169 O LEU A 111 3.490 2.800 -1.896 1.00 0.00 O ATOM 170 CB LEU A 111 2.774 -0.078 -1.769 1.00 0.00 C ATOM 171 CG LEU A 111 2.857 -1.568 -2.074 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.800 -2.377 -0.795 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.752 -1.980 -3.040 1.00 0.00 C ATOM 0 H LEU A 111 4.695 0.459 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 111 1.795 0.557 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.646 0.203 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.897 0.099 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 111 3.814 -1.771 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.861 -3.439 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.636 -2.101 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.862 -2.174 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.828 -3.048 -3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.781 -1.764 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.856 -1.423 -3.971 1.00 0.00 H new ATOM 185 N GLN A 112 1.591 2.906 -3.038 1.00 0.00 N ATOM 186 CA GLN A 112 1.353 4.266 -2.716 1.00 0.00 C ATOM 187 C GLN A 112 0.210 4.304 -1.751 1.00 0.00 C ATOM 188 O GLN A 112 -0.948 4.145 -2.142 1.00 0.00 O ATOM 189 CB GLN A 112 1.033 5.059 -3.967 1.00 0.00 C ATOM 190 CG GLN A 112 0.783 6.529 -3.714 1.00 0.00 C ATOM 191 CD GLN A 112 0.454 7.290 -4.972 1.00 0.00 C ATOM 192 OE1 GLN A 112 0.747 8.481 -5.084 1.00 0.00 O ATOM 193 NE2 GLN A 112 -0.115 6.622 -5.944 1.00 0.00 N ATOM 0 H GLN A 112 0.895 2.492 -3.658 1.00 0.00 H new ATOM 0 HA GLN A 112 2.239 4.717 -2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.859 4.957 -4.671 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.153 4.628 -4.443 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.038 6.637 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.666 6.968 -3.249 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.345 5.636 -5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.328 7.088 -6.826 1.00 0.00 H new ATOM 202 N ASP A 113 0.552 4.386 -0.476 1.00 0.00 N ATOM 203 CA ASP A 113 -0.421 4.388 0.628 1.00 0.00 C ATOM 204 C ASP A 113 -1.157 3.030 0.653 1.00 0.00 C ATOM 205 O ASP A 113 -2.286 2.887 1.118 1.00 0.00 O ATOM 206 CB ASP A 113 -1.397 5.596 0.504 1.00 0.00 C ATOM 207 CG ASP A 113 -2.337 5.732 1.680 1.00 0.00 C ATOM 208 OD1 ASP A 113 -1.887 6.112 2.770 1.00 0.00 O ATOM 209 OD2 ASP A 113 -3.543 5.472 1.533 1.00 0.00 O1- ATOM 0 H ASP A 113 1.521 4.454 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 113 0.096 4.511 1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.817 6.513 0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.983 5.488 -0.409 1.00 0.00 H new ATOM 214 N GLY A 114 -0.473 2.018 0.168 1.00 0.00 N ATOM 215 CA GLY A 114 -1.037 0.699 0.126 1.00 0.00 C ATOM 216 C GLY A 114 -1.666 0.374 -1.205 1.00 0.00 C ATOM 217 O GLY A 114 -1.976 -0.789 -1.482 1.00 0.00 O ATOM 0 H GLY A 114 0.475 2.089 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.257 -0.031 0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.788 0.605 0.910 1.00 0.00 H new ATOM 221 N GLN A 115 -1.826 1.381 -2.043 1.00 0.00 N ATOM 222 CA GLN A 115 -2.424 1.184 -3.334 1.00 0.00 C ATOM 223 C GLN A 115 -1.363 0.664 -4.271 1.00 0.00 C ATOM 224 O GLN A 115 -0.247 1.198 -4.321 1.00 0.00 O ATOM 225 CB GLN A 115 -3.031 2.490 -3.863 1.00 0.00 C ATOM 226 CG GLN A 115 -3.747 2.359 -5.202 1.00 0.00 C ATOM 227 CD GLN A 115 -4.339 3.666 -5.694 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.731 4.533 -4.904 1.00 0.00 O ATOM 229 NE2 GLN A 115 -4.396 3.829 -6.993 1.00 0.00 N ATOM 0 H GLN A 115 -1.547 2.342 -1.845 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.237 0.462 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.736 2.873 -3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.237 3.231 -3.961 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.045 1.982 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.542 1.619 -5.111 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.063 3.092 -7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.773 4.693 -7.383 1.00 0.00 H new ATOM 238 N ARG A 116 -1.689 -0.391 -4.959 1.00 0.00 N ATOM 239 CA ARG A 116 -0.769 -1.040 -5.856 1.00 0.00 C ATOM 240 C ARG A 116 -0.698 -0.276 -7.181 1.00 0.00 C ATOM 241 O ARG A 116 -1.592 -0.357 -8.024 1.00 0.00 O ATOM 242 CB ARG A 116 -1.141 -2.544 -6.030 1.00 0.00 C ATOM 243 CG ARG A 116 -2.512 -2.816 -6.653 1.00 0.00 C ATOM 244 CD ARG A 116 -2.945 -4.268 -6.496 1.00 0.00 C ATOM 245 NE ARG A 116 -1.948 -5.228 -6.993 1.00 0.00 N ATOM 246 CZ ARG A 116 -2.221 -6.331 -7.710 1.00 0.00 C ATOM 247 NH1 ARG A 116 -3.435 -6.543 -8.194 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.262 -7.201 -7.951 1.00 0.00 N ATOM 0 H ARG A 116 -2.608 -0.831 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 116 0.234 -1.022 -5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.380 -3.019 -6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.104 -3.025 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.254 -2.166 -6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.483 -2.561 -7.712 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.141 -4.470 -5.443 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.883 -4.420 -7.029 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.969 -5.041 -6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.177 -5.864 -8.024 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.628 -7.385 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.321 -7.035 -7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.460 -8.041 -8.494 1.00 0.00 H new ATOM 262 N CYS A 117 0.338 0.489 -7.333 1.00 0.00 N ATOM 263 CA CYS A 117 0.508 1.304 -8.496 1.00 0.00 C ATOM 264 C CYS A 117 1.644 0.759 -9.335 1.00 0.00 C ATOM 265 O CYS A 117 2.769 0.602 -8.849 1.00 0.00 O ATOM 266 CB CYS A 117 0.813 2.747 -8.067 1.00 0.00 C ATOM 267 SG CYS A 117 -0.449 3.477 -6.990 1.00 0.00 S ATOM 0 H CYS A 117 1.093 0.566 -6.651 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.407 1.293 -9.089 1.00 0.00 H new ATOM 0 HB2 CYS A 117 1.773 2.767 -7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 117 0.918 3.366 -8.958 1.00 0.00 H new ATOM 0 HG CYS A 117 -0.537 2.784 -5.893 1.00 0.00 H new ATOM 273 N VAL A 118 1.358 0.441 -10.571 1.00 0.00 N ATOM 274 CA VAL A 118 2.379 -0.054 -11.451 1.00 0.00 C ATOM 275 C VAL A 118 2.905 1.112 -12.223 1.00 0.00 C ATOM 276 O VAL A 118 2.272 1.590 -13.170 1.00 0.00 O ATOM 277 CB VAL A 118 1.888 -1.136 -12.436 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.076 -1.710 -13.204 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.129 -2.237 -11.717 1.00 0.00 C ATOM 0 H VAL A 118 0.430 0.516 -10.988 1.00 0.00 H new ATOM 0 HA VAL A 118 3.143 -0.533 -10.839 1.00 0.00 H new ATOM 0 HB VAL A 118 1.197 -0.673 -13.141 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.726 -2.474 -13.898 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.569 -0.913 -13.760 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.782 -2.154 -12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.797 -2.982 -12.440 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.782 -2.709 -10.983 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.262 -1.811 -11.212 1.00 0.00 H new ATOM 289 N ARG A 119 4.019 1.596 -11.807 1.00 0.00 N ATOM 290 CA ARG A 119 4.556 2.769 -12.395 1.00 0.00 C ATOM 291 C ARG A 119 5.928 2.509 -12.943 1.00 0.00 C ATOM 292 O ARG A 119 6.688 1.688 -12.402 1.00 0.00 O ATOM 293 CB ARG A 119 4.527 3.939 -11.395 1.00 0.00 C ATOM 294 CG ARG A 119 5.402 3.778 -10.159 1.00 0.00 C ATOM 295 CD ARG A 119 5.082 4.848 -9.114 1.00 0.00 C ATOM 296 NE ARG A 119 5.047 6.206 -9.686 1.00 0.00 N ATOM 297 CZ ARG A 119 5.479 7.322 -9.074 1.00 0.00 C ATOM 298 NH1 ARG A 119 6.108 7.259 -7.904 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 5.287 8.496 -9.655 1.00 0.00 N ATOM 0 H ARG A 119 4.580 1.195 -11.056 1.00 0.00 H new ATOM 0 HA ARG A 119 3.931 3.060 -13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.832 4.846 -11.917 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.497 4.089 -11.071 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.250 2.788 -9.729 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.452 3.845 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 119 4.118 4.626 -8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.829 4.811 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 119 4.663 6.307 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.268 6.355 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.430 8.114 -7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.815 8.547 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.611 9.349 -9.200 1.00 0.00 H new ATOM 313 N ALA A 120 6.237 3.175 -14.013 1.00 0.00 N ATOM 314 CA ALA A 120 7.501 3.015 -14.679 1.00 0.00 C ATOM 315 C ALA A 120 8.614 3.635 -13.860 1.00 0.00 C ATOM 316 O ALA A 120 8.416 4.670 -13.203 1.00 0.00 O ATOM 317 CB ALA A 120 7.442 3.632 -16.066 1.00 0.00 C ATOM 0 H ALA A 120 5.616 3.852 -14.456 1.00 0.00 H new ATOM 0 HA ALA A 120 7.711 1.951 -14.784 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.404 3.505 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.665 3.139 -16.651 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.214 4.695 -15.982 1.00 0.00 H new ATOM 323 N ARG A 121 9.746 2.976 -13.821 1.00 0.00 N ATOM 324 CA ARG A 121 10.920 3.517 -13.152 1.00 0.00 C ATOM 325 C ARG A 121 11.750 4.244 -14.153 1.00 0.00 C ATOM 326 O ARG A 121 12.325 5.290 -13.871 1.00 0.00 O ATOM 327 CB ARG A 121 11.754 2.418 -12.471 1.00 0.00 C ATOM 328 CG ARG A 121 11.070 1.692 -11.305 1.00 0.00 C ATOM 329 CD ARG A 121 10.728 2.635 -10.134 1.00 0.00 C ATOM 330 NE ARG A 121 9.706 3.633 -10.500 1.00 0.00 N ATOM 331 CZ ARG A 121 9.408 4.739 -9.811 1.00 0.00 C ATOM 332 NH1 ARG A 121 9.946 4.965 -8.615 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 8.563 5.614 -10.333 1.00 0.00 N ATOM 0 H ARG A 121 9.887 2.059 -14.245 1.00 0.00 H new ATOM 0 HA ARG A 121 10.587 4.197 -12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.031 1.679 -13.223 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.679 2.863 -12.105 1.00 0.00 H new ATOM 0 HG2 ARG A 121 10.156 1.219 -11.663 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.722 0.896 -10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 121 10.372 2.047 -9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.633 3.148 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 121 9.179 3.464 -11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.596 4.290 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 121 9.709 5.814 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.149 5.440 -11.249 1.00 0.00 H new ATOM 0 HH22 ARG A 121 8.326 6.463 -9.819 1.00 0.00 H new ATOM 347 N LEU A 122 11.778 3.701 -15.325 1.00 0.00 N ATOM 348 CA LEU A 122 12.500 4.260 -16.414 1.00 0.00 C ATOM 349 C LEU A 122 11.493 4.661 -17.465 1.00 0.00 C ATOM 350 O LEU A 122 10.378 4.132 -17.476 1.00 0.00 O ATOM 351 CB LEU A 122 13.475 3.217 -16.971 1.00 0.00 C ATOM 352 CG LEU A 122 14.488 2.638 -15.966 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.362 1.592 -16.625 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.348 3.739 -15.354 1.00 0.00 C ATOM 0 H LEU A 122 11.288 2.837 -15.555 1.00 0.00 H new ATOM 0 HA LEU A 122 13.079 5.128 -16.099 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.896 2.393 -17.389 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.028 3.668 -17.795 1.00 0.00 H new ATOM 0 HG LEU A 122 13.923 2.163 -15.164 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.070 1.197 -15.896 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.738 0.781 -17.001 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.908 2.044 -17.453 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.053 3.300 -14.649 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.896 4.253 -16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.709 4.452 -14.832 1.00 0.00 H new ATOM 366 N SER A 123 11.847 5.597 -18.303 1.00 0.00 N ATOM 367 CA SER A 123 10.975 6.019 -19.360 1.00 0.00 C ATOM 368 C SER A 123 10.971 4.961 -20.452 1.00 0.00 C ATOM 369 O SER A 123 11.957 4.800 -21.178 1.00 0.00 O ATOM 370 CB SER A 123 11.433 7.368 -19.917 1.00 0.00 C ATOM 371 OG SER A 123 11.488 8.353 -18.882 1.00 0.00 O ATOM 0 H SER A 123 12.742 6.085 -18.272 1.00 0.00 H new ATOM 0 HA SER A 123 9.963 6.140 -18.974 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.416 7.262 -20.377 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.748 7.695 -20.700 1.00 0.00 H new ATOM 0 HG SER A 123 11.509 7.909 -18.009 1.00 0.00 H new ATOM 377 N LEU A 124 9.897 4.211 -20.515 1.00 0.00 N ATOM 378 CA LEU A 124 9.755 3.167 -21.497 1.00 0.00 C ATOM 379 C LEU A 124 9.577 3.785 -22.856 1.00 0.00 C ATOM 380 O LEU A 124 8.616 4.519 -23.091 1.00 0.00 O ATOM 381 CB LEU A 124 8.561 2.275 -21.178 1.00 0.00 C ATOM 382 CG LEU A 124 8.593 1.510 -19.856 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.301 0.741 -19.678 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.766 0.548 -19.819 1.00 0.00 C ATOM 0 H LEU A 124 9.099 4.308 -19.887 1.00 0.00 H new ATOM 0 HA LEU A 124 10.654 2.551 -21.483 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.664 2.895 -21.188 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.456 1.550 -21.985 1.00 0.00 H new ATOM 0 HG LEU A 124 8.707 2.229 -19.045 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.328 0.197 -18.734 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.462 1.436 -19.672 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.181 0.035 -20.500 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.769 0.014 -18.869 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.676 -0.167 -20.637 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.697 1.105 -19.925 1.00 0.00 H new ATOM 396 N THR A 125 10.505 3.526 -23.723 1.00 0.00 N ATOM 397 CA THR A 125 10.466 4.059 -25.039 1.00 0.00 C ATOM 398 C THR A 125 9.781 3.075 -25.974 1.00 0.00 C ATOM 399 O THR A 125 9.860 1.851 -25.767 1.00 0.00 O ATOM 400 CB THR A 125 11.891 4.393 -25.526 1.00 0.00 C ATOM 401 OG1 THR A 125 12.746 3.255 -25.331 1.00 0.00 O ATOM 402 CG2 THR A 125 12.454 5.580 -24.755 1.00 0.00 C ATOM 0 H THR A 125 11.314 2.935 -23.532 1.00 0.00 H new ATOM 0 HA THR A 125 9.891 4.985 -25.034 1.00 0.00 H new ATOM 0 HB THR A 125 11.846 4.647 -26.585 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.650 3.468 -25.642 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.460 5.802 -25.112 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.815 6.450 -24.908 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.491 5.339 -23.693 1.00 0.00 H new ATOM 410 N GLU A 126 9.086 3.589 -26.965 1.00 0.00 N ATOM 411 CA GLU A 126 8.382 2.746 -27.895 1.00 0.00 C ATOM 412 C GLU A 126 9.354 1.892 -28.707 1.00 0.00 C ATOM 413 O GLU A 126 10.356 2.390 -29.264 1.00 0.00 O ATOM 414 CB GLU A 126 7.456 3.549 -28.801 1.00 0.00 C ATOM 415 CG GLU A 126 8.130 4.662 -29.565 1.00 0.00 C ATOM 416 CD GLU A 126 7.234 5.250 -30.599 1.00 0.00 C ATOM 417 OE1 GLU A 126 7.079 4.637 -31.666 1.00 0.00 O ATOM 418 OE2 GLU A 126 6.681 6.335 -30.391 1.00 0.00 O1- ATOM 0 H GLU A 126 8.996 4.589 -27.144 1.00 0.00 H new ATOM 0 HA GLU A 126 7.753 2.073 -27.312 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.988 2.869 -29.513 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.657 3.975 -28.195 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.442 5.441 -28.870 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.032 4.280 -30.042 1.00 0.00 H new ATOM 425 N GLY A 127 9.080 0.620 -28.736 1.00 0.00 N ATOM 426 CA GLY A 127 9.931 -0.309 -29.425 1.00 0.00 C ATOM 427 C GLY A 127 10.622 -1.223 -28.452 1.00 0.00 C ATOM 428 O GLY A 127 11.100 -2.302 -28.820 1.00 0.00 O ATOM 0 H GLY A 127 8.267 0.199 -28.287 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.341 -0.898 -30.127 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.673 0.235 -30.010 1.00 0.00 H new ATOM 432 N LEU A 128 10.689 -0.796 -27.202 1.00 0.00 N ATOM 433 CA LEU A 128 11.261 -1.613 -26.167 1.00 0.00 C ATOM 434 C LEU A 128 10.315 -2.762 -25.895 1.00 0.00 C ATOM 435 O LEU A 128 9.121 -2.553 -25.674 1.00 0.00 O ATOM 436 CB LEU A 128 11.486 -0.799 -24.887 1.00 0.00 C ATOM 437 CG LEU A 128 12.182 -1.539 -23.740 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.620 -1.886 -24.102 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.123 -0.734 -22.458 1.00 0.00 C ATOM 0 H LEU A 128 10.352 0.114 -26.888 1.00 0.00 H new ATOM 0 HA LEU A 128 12.231 -1.989 -26.493 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.077 0.081 -25.138 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.519 -0.443 -24.531 1.00 0.00 H new ATOM 0 HG LEU A 128 11.646 -2.473 -23.574 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.088 -2.410 -23.269 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.629 -2.526 -24.985 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.173 -0.971 -24.312 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.624 -1.283 -21.661 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.620 0.225 -22.607 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.082 -0.564 -22.183 1.00 0.00 H new ATOM 451 N SER A 129 10.812 -3.954 -25.972 1.00 0.00 N ATOM 452 CA SER A 129 9.999 -5.099 -25.739 1.00 0.00 C ATOM 453 C SER A 129 10.752 -6.041 -24.831 1.00 0.00 C ATOM 454 O SER A 129 11.990 -6.057 -24.833 1.00 0.00 O ATOM 455 CB SER A 129 9.663 -5.792 -27.063 1.00 0.00 C ATOM 456 OG SER A 129 9.191 -4.856 -28.038 1.00 0.00 O ATOM 0 H SER A 129 11.786 -4.159 -26.197 1.00 0.00 H new ATOM 0 HA SER A 129 9.062 -4.799 -25.269 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.548 -6.301 -27.444 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.905 -6.556 -26.893 1.00 0.00 H new ATOM 0 HG SER A 129 8.986 -5.328 -28.872 1.00 0.00 H new ATOM 462 N TRP A 130 10.038 -6.781 -24.050 1.00 0.00 N ATOM 463 CA TRP A 130 10.638 -7.740 -23.159 1.00 0.00 C ATOM 464 C TRP A 130 10.727 -9.096 -23.833 1.00 0.00 C ATOM 465 O TRP A 130 10.278 -9.255 -24.977 1.00 0.00 O ATOM 466 CB TRP A 130 9.870 -7.824 -21.845 1.00 0.00 C ATOM 467 CG TRP A 130 10.042 -6.622 -20.962 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.994 -6.457 -20.002 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.248 -5.424 -20.943 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.846 -5.240 -19.393 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.779 -4.594 -19.943 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.144 -4.973 -21.671 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.242 -3.353 -19.649 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.616 -3.738 -21.379 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.161 -2.944 -20.375 1.00 0.00 C ATOM 0 H TRP A 130 9.020 -6.744 -24.005 1.00 0.00 H new ATOM 0 HA TRP A 130 11.649 -7.408 -22.923 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.810 -7.954 -22.063 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.195 -8.711 -21.302 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.756 -7.182 -19.757 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.439 -4.875 -18.647 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.713 -5.584 -22.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.663 -2.731 -18.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.765 -3.378 -21.938 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.718 -1.981 -20.165 1.00 0.00 H new ATOM 486 N GLY A 131 11.344 -10.046 -23.167 1.00 0.00 N ATOM 487 CA GLY A 131 11.464 -11.374 -23.722 1.00 0.00 C ATOM 488 C GLY A 131 10.143 -12.090 -23.755 1.00 0.00 C ATOM 489 O GLY A 131 9.285 -11.816 -22.911 1.00 0.00 O ATOM 0 H GLY A 131 11.767 -9.925 -22.247 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.867 -11.310 -24.733 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.175 -11.951 -23.131 1.00 0.00 H new ATOM 493 N PRO A 132 9.946 -13.003 -24.718 1.00 0.00 N ATOM 494 CA PRO A 132 8.696 -13.745 -24.874 1.00 0.00 C ATOM 495 C PRO A 132 8.329 -14.513 -23.610 1.00 0.00 C ATOM 496 O PRO A 132 9.150 -15.268 -23.049 1.00 0.00 O ATOM 497 CB PRO A 132 8.967 -14.714 -26.031 1.00 0.00 C ATOM 498 CG PRO A 132 10.440 -14.720 -26.209 1.00 0.00 C ATOM 499 CD PRO A 132 10.933 -13.388 -25.735 1.00 0.00 C ATOM 0 HA PRO A 132 7.856 -13.078 -25.067 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.596 -15.713 -25.801 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.463 -14.388 -26.941 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.896 -15.528 -25.637 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.703 -14.881 -27.254 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.937 -13.457 -25.315 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.976 -12.663 -26.548 1.00 0.00 H new ATOM 507 N PHE A 133 7.132 -14.299 -23.159 1.00 0.00 N ATOM 508 CA PHE A 133 6.639 -14.909 -21.959 1.00 0.00 C ATOM 509 C PHE A 133 5.812 -16.119 -22.307 1.00 0.00 C ATOM 510 O PHE A 133 5.235 -16.193 -23.409 1.00 0.00 O ATOM 511 CB PHE A 133 5.772 -13.922 -21.160 1.00 0.00 C ATOM 512 CG PHE A 133 6.428 -12.604 -20.869 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.207 -12.431 -19.741 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.257 -11.532 -21.733 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.803 -11.216 -19.476 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.849 -10.316 -21.475 1.00 0.00 C ATOM 517 CZ PHE A 133 7.624 -10.158 -20.346 1.00 0.00 C ATOM 0 H PHE A 133 6.458 -13.687 -23.620 1.00 0.00 H new ATOM 0 HA PHE A 133 7.494 -15.203 -21.349 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.850 -13.739 -21.713 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.491 -14.389 -20.216 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.351 -13.256 -19.059 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.652 -11.653 -22.619 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.408 -11.092 -18.590 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.707 -9.489 -22.155 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.092 -9.206 -20.141 1.00 0.00 H new ATOM 527 N TYR A 134 5.755 -17.051 -21.395 1.00 0.00 N ATOM 528 CA TYR A 134 4.960 -18.237 -21.570 1.00 0.00 C ATOM 529 C TYR A 134 3.605 -18.043 -20.954 1.00 0.00 C ATOM 530 O TYR A 134 3.479 -17.843 -19.746 1.00 0.00 O ATOM 531 CB TYR A 134 5.648 -19.470 -20.987 1.00 0.00 C ATOM 532 CG TYR A 134 6.843 -19.923 -21.781 1.00 0.00 C ATOM 533 CD1 TYR A 134 8.102 -19.386 -21.560 1.00 0.00 C ATOM 534 CD2 TYR A 134 6.706 -20.895 -22.764 1.00 0.00 C ATOM 535 CE1 TYR A 134 9.187 -19.804 -22.294 1.00 0.00 C ATOM 536 CE2 TYR A 134 7.787 -21.318 -23.500 1.00 0.00 C ATOM 537 CZ TYR A 134 9.022 -20.770 -23.265 1.00 0.00 C ATOM 538 OH TYR A 134 10.106 -21.190 -24.003 1.00 0.00 O ATOM 0 H TYR A 134 6.259 -17.010 -20.509 1.00 0.00 H new ATOM 0 HA TYR A 134 4.842 -18.409 -22.640 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.962 -19.252 -19.966 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.928 -20.286 -20.932 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.232 -18.629 -20.801 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.734 -21.326 -22.953 1.00 0.00 H new ATOM 0 HE1 TYR A 134 10.163 -19.379 -22.111 1.00 0.00 H new ATOM 0 HE2 TYR A 134 7.665 -22.077 -24.258 1.00 0.00 H new ATOM 0 HH TYR A 134 9.820 -21.875 -24.643 1.00 0.00 H new ATOM 548 N GLY A 135 2.613 -18.069 -21.779 1.00 0.00 N ATOM 549 CA GLY A 135 1.273 -17.889 -21.348 1.00 0.00 C ATOM 550 C GLY A 135 0.376 -17.905 -22.528 1.00 0.00 C ATOM 551 O GLY A 135 0.825 -18.204 -23.635 1.00 0.00 O ATOM 0 H GLY A 135 2.714 -18.218 -22.783 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.993 -18.680 -20.652 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.174 -16.944 -20.813 1.00 0.00 H new ATOM 555 N SER A 136 -0.868 -17.606 -22.341 1.00 0.00 N ATOM 556 CA SER A 136 -1.781 -17.586 -23.453 1.00 0.00 C ATOM 557 C SER A 136 -2.800 -16.496 -23.285 1.00 0.00 C ATOM 558 O SER A 136 -3.337 -16.331 -22.210 1.00 0.00 O ATOM 559 CB SER A 136 -2.500 -18.934 -23.565 1.00 0.00 C ATOM 560 OG SER A 136 -1.580 -19.997 -23.752 1.00 0.00 O ATOM 0 H SER A 136 -1.280 -17.373 -21.438 1.00 0.00 H new ATOM 0 HA SER A 136 -1.207 -17.398 -24.360 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.085 -19.112 -22.663 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.201 -18.906 -24.399 1.00 0.00 H new ATOM 0 HG SER A 136 -2.068 -20.844 -23.818 1.00 0.00 H new ATOM 566 N ILE A 137 -3.054 -15.748 -24.329 1.00 0.00 N ATOM 567 CA ILE A 137 -4.130 -14.786 -24.305 1.00 0.00 C ATOM 568 C ILE A 137 -5.348 -15.577 -24.669 1.00 0.00 C ATOM 569 O ILE A 137 -5.532 -15.954 -25.827 1.00 0.00 O ATOM 570 CB ILE A 137 -3.915 -13.617 -25.302 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.611 -12.887 -24.962 1.00 0.00 C ATOM 572 CG2 ILE A 137 -5.104 -12.647 -25.256 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.260 -11.769 -25.910 1.00 0.00 C ATOM 0 H ILE A 137 -2.533 -15.785 -25.205 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.206 -14.308 -23.328 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.845 -14.018 -26.313 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.688 -12.481 -23.953 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.795 -13.610 -24.954 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.937 -11.833 -25.961 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.017 -13.178 -25.524 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.203 -12.240 -24.250 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.324 -11.307 -25.597 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.148 -12.168 -26.918 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.054 -11.022 -25.902 1.00 0.00 H new ATOM 838 N LEU A 155 -5.123 -13.034 -20.311 1.00 0.00 N ATOM 839 CA LEU A 155 -4.083 -13.974 -20.459 1.00 0.00 C ATOM 840 C LEU A 155 -4.038 -14.951 -19.301 1.00 0.00 C ATOM 841 O LEU A 155 -4.135 -14.571 -18.136 1.00 0.00 O ATOM 842 CB LEU A 155 -2.720 -13.290 -20.747 1.00 0.00 C ATOM 843 CG LEU A 155 -2.406 -11.947 -20.034 1.00 0.00 C ATOM 844 CD1 LEU A 155 -2.335 -12.069 -18.530 1.00 0.00 C ATOM 845 CD2 LEU A 155 -1.126 -11.354 -20.574 1.00 0.00 C ATOM 0 HA LEU A 155 -4.303 -14.573 -21.343 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.932 -13.997 -20.487 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.654 -13.120 -21.822 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.241 -11.280 -20.250 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.112 -11.094 -18.096 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.291 -12.426 -18.148 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.550 -12.775 -18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.918 -10.413 -20.065 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.303 -12.048 -20.403 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.232 -11.173 -21.644 1.00 0.00 H new ATOM 857 N MET A 156 -3.951 -16.197 -19.638 1.00 0.00 N ATOM 858 CA MET A 156 -3.852 -17.257 -18.707 1.00 0.00 C ATOM 859 C MET A 156 -2.384 -17.448 -18.402 1.00 0.00 C ATOM 860 O MET A 156 -1.653 -18.097 -19.160 1.00 0.00 O ATOM 861 CB MET A 156 -4.449 -18.528 -19.315 1.00 0.00 C ATOM 862 CG MET A 156 -4.423 -19.721 -18.392 1.00 0.00 C ATOM 863 SD MET A 156 -5.072 -21.233 -19.157 1.00 0.00 S ATOM 864 CE MET A 156 -3.877 -21.508 -20.475 1.00 0.00 C ATOM 0 H MET A 156 -3.947 -16.509 -20.609 1.00 0.00 H new ATOM 0 HA MET A 156 -4.400 -17.035 -17.791 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.480 -18.329 -19.606 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.903 -18.774 -20.226 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.398 -19.898 -18.066 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.006 -19.494 -17.500 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.934 -22.544 -20.808 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.099 -20.845 -21.312 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.873 -21.301 -20.105 1.00 0.00 H new ATOM 874 N VAL A 157 -1.942 -16.799 -17.374 1.00 0.00 N ATOM 875 CA VAL A 157 -0.559 -16.827 -16.973 1.00 0.00 C ATOM 876 C VAL A 157 -0.446 -17.229 -15.525 1.00 0.00 C ATOM 877 O VAL A 157 -1.460 -17.372 -14.825 1.00 0.00 O ATOM 878 CB VAL A 157 0.143 -15.444 -17.172 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.200 -15.060 -18.640 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.548 -14.349 -16.353 1.00 0.00 C ATOM 0 H VAL A 157 -2.535 -16.224 -16.775 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.059 -17.557 -17.609 1.00 0.00 H new ATOM 0 HB VAL A 157 1.166 -15.543 -16.810 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.694 -14.094 -18.744 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.760 -15.815 -19.192 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.812 -14.995 -19.039 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.038 -13.399 -16.512 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.587 -14.260 -16.669 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.511 -14.608 -15.295 1.00 0.00 H new ATOM 890 N ASP A 158 0.766 -17.409 -15.092 1.00 0.00 N ATOM 891 CA ASP A 158 1.066 -17.730 -13.721 1.00 0.00 C ATOM 892 C ASP A 158 0.861 -16.492 -12.852 1.00 0.00 C ATOM 893 O ASP A 158 0.980 -15.359 -13.334 1.00 0.00 O ATOM 894 CB ASP A 158 2.507 -18.246 -13.617 1.00 0.00 C ATOM 895 CG ASP A 158 2.960 -18.474 -12.197 1.00 0.00 C ATOM 896 OD1 ASP A 158 2.644 -19.519 -11.615 1.00 0.00 O ATOM 897 OD2 ASP A 158 3.637 -17.604 -11.640 1.00 0.00 O1- ATOM 0 H ASP A 158 1.590 -17.337 -15.688 1.00 0.00 H new ATOM 0 HA ASP A 158 0.396 -18.514 -13.367 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.592 -19.180 -14.172 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.177 -17.530 -14.094 1.00 0.00 H new ATOM 902 N GLU A 159 0.553 -16.698 -11.587 1.00 0.00 N ATOM 903 CA GLU A 159 0.279 -15.610 -10.660 1.00 0.00 C ATOM 904 C GLU A 159 1.468 -14.655 -10.482 1.00 0.00 C ATOM 905 O GLU A 159 1.281 -13.502 -10.117 1.00 0.00 O ATOM 906 CB GLU A 159 -0.131 -16.149 -9.309 1.00 0.00 C ATOM 907 CG GLU A 159 -1.363 -17.015 -9.314 1.00 0.00 C ATOM 908 CD GLU A 159 -1.749 -17.410 -7.925 1.00 0.00 C ATOM 909 OE1 GLU A 159 -1.188 -18.386 -7.393 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.601 -16.733 -7.322 1.00 0.00 O1- ATOM 0 H GLU A 159 0.485 -17.626 -11.169 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.539 -15.040 -11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.698 -16.726 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.299 -15.309 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.187 -16.478 -9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.181 -17.908 -9.912 1.00 0.00 H new ATOM 917 N SER A 160 2.676 -15.127 -10.734 1.00 0.00 N ATOM 918 CA SER A 160 3.849 -14.289 -10.594 1.00 0.00 C ATOM 919 C SER A 160 4.206 -13.596 -11.921 1.00 0.00 C ATOM 920 O SER A 160 5.268 -12.996 -12.052 1.00 0.00 O ATOM 921 CB SER A 160 5.020 -15.125 -10.089 1.00 0.00 C ATOM 922 OG SER A 160 4.679 -15.761 -8.864 1.00 0.00 O ATOM 0 H SER A 160 2.868 -16.082 -11.035 1.00 0.00 H new ATOM 0 HA SER A 160 3.629 -13.506 -9.868 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.289 -15.874 -10.833 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.894 -14.490 -9.946 1.00 0.00 H new ATOM 0 HG SER A 160 5.438 -16.296 -8.551 1.00 0.00 H new ATOM 928 N CYS A 161 3.326 -13.673 -12.890 1.00 0.00 N ATOM 929 CA CYS A 161 3.577 -13.033 -14.148 1.00 0.00 C ATOM 930 C CYS A 161 3.071 -11.591 -14.083 1.00 0.00 C ATOM 931 O CYS A 161 1.853 -11.333 -14.019 1.00 0.00 O ATOM 932 CB CYS A 161 2.931 -13.811 -15.295 1.00 0.00 C ATOM 933 SG CYS A 161 3.385 -13.238 -16.947 1.00 0.00 S ATOM 0 H CYS A 161 2.437 -14.170 -12.828 1.00 0.00 H new ATOM 0 HA CYS A 161 4.649 -13.019 -14.344 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.204 -14.862 -15.202 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.848 -13.753 -15.190 1.00 0.00 H new ATOM 0 HG CYS A 161 2.784 -13.967 -17.840 1.00 0.00 H new ATOM 939 N TRP A 162 4.019 -10.660 -14.097 1.00 0.00 N ATOM 940 CA TRP A 162 3.770 -9.219 -13.943 1.00 0.00 C ATOM 941 C TRP A 162 2.812 -8.649 -15.001 1.00 0.00 C ATOM 942 O TRP A 162 2.202 -7.614 -14.788 1.00 0.00 O ATOM 943 CB TRP A 162 5.094 -8.440 -13.972 1.00 0.00 C ATOM 944 CG TRP A 162 5.746 -8.393 -15.323 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.431 -9.389 -15.937 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.774 -7.272 -16.226 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.855 -8.971 -17.165 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.477 -7.677 -17.363 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.267 -5.971 -16.180 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.691 -6.835 -18.452 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.481 -5.133 -17.255 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.186 -5.569 -18.378 1.00 0.00 C ATOM 0 H TRP A 162 5.007 -10.885 -14.218 1.00 0.00 H new ATOM 0 HA TRP A 162 3.284 -9.097 -12.975 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.911 -7.420 -13.633 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.786 -8.893 -13.262 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.614 -10.367 -15.517 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.375 -9.540 -17.833 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.716 -5.627 -15.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.236 -7.171 -19.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.097 -4.124 -17.227 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.335 -4.891 -19.205 1.00 0.00 H new ATOM 963 N LEU A 163 2.674 -9.342 -16.119 1.00 0.00 N ATOM 964 CA LEU A 163 1.821 -8.904 -17.228 1.00 0.00 C ATOM 965 C LEU A 163 0.367 -8.751 -16.777 1.00 0.00 C ATOM 966 O LEU A 163 -0.361 -7.914 -17.288 1.00 0.00 O ATOM 967 CB LEU A 163 1.895 -9.915 -18.371 1.00 0.00 C ATOM 968 CG LEU A 163 3.274 -10.248 -18.929 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.139 -11.259 -20.050 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.981 -9.004 -19.420 1.00 0.00 C ATOM 0 H LEU A 163 3.149 -10.228 -16.290 1.00 0.00 H new ATOM 0 HA LEU A 163 2.182 -7.934 -17.570 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.438 -10.843 -18.029 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.282 -9.541 -19.191 1.00 0.00 H new ATOM 0 HG LEU A 163 3.877 -10.676 -18.129 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.126 -11.496 -20.447 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.675 -12.168 -19.667 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.519 -10.842 -20.843 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.962 -9.274 -19.812 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.391 -8.537 -20.209 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.101 -8.303 -18.594 1.00 0.00 H new ATOM 982 N ARG A 164 -0.057 -9.549 -15.808 1.00 0.00 N ATOM 983 CA ARG A 164 -1.428 -9.437 -15.336 1.00 0.00 C ATOM 984 C ARG A 164 -1.512 -8.564 -14.088 1.00 0.00 C ATOM 985 O ARG A 164 -2.581 -8.388 -13.501 1.00 0.00 O ATOM 986 CB ARG A 164 -2.073 -10.794 -15.081 1.00 0.00 C ATOM 987 CG ARG A 164 -1.586 -11.535 -13.849 1.00 0.00 C ATOM 988 CD ARG A 164 -2.468 -12.747 -13.614 1.00 0.00 C ATOM 989 NE ARG A 164 -2.473 -13.201 -12.231 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.057 -14.326 -11.804 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.439 -15.274 -12.666 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -3.236 -14.516 -10.516 1.00 0.00 N ATOM 0 H ARG A 164 0.509 -10.260 -15.345 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.991 -8.958 -16.137 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.150 -10.653 -14.995 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.903 -11.426 -15.953 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.550 -11.845 -13.983 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.612 -10.877 -12.980 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.488 -12.508 -13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -2.131 -13.562 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 164 -1.998 -12.621 -11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.286 -15.145 -13.666 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.883 -16.126 -12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -2.930 -13.808 -9.849 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -3.681 -15.372 -10.184 1.00 0.00 H new ATOM 1006 N MET A 165 -0.383 -8.032 -13.684 1.00 0.00 N ATOM 1007 CA MET A 165 -0.313 -7.189 -12.497 1.00 0.00 C ATOM 1008 C MET A 165 -0.687 -5.759 -12.834 1.00 0.00 C ATOM 1009 O MET A 165 -1.064 -4.983 -11.958 1.00 0.00 O ATOM 1010 CB MET A 165 1.073 -7.235 -11.865 1.00 0.00 C ATOM 1011 CG MET A 165 1.446 -8.554 -11.210 1.00 0.00 C ATOM 1012 SD MET A 165 0.388 -8.958 -9.820 1.00 0.00 S ATOM 1013 CE MET A 165 1.190 -10.437 -9.220 1.00 0.00 C ATOM 0 H MET A 165 0.510 -8.165 -14.159 1.00 0.00 H new ATOM 0 HA MET A 165 -1.029 -7.579 -11.773 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.812 -7.008 -12.633 1.00 0.00 H new ATOM 0 HB3 MET A 165 1.139 -6.445 -11.117 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.388 -9.352 -11.950 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.481 -8.508 -10.872 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.450 -11.091 -8.760 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.666 -10.956 -10.052 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.945 -10.167 -8.481 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.577 -5.414 -14.100 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.975 -4.099 -14.575 1.00 0.00 C ATOM 1025 C LEU A 166 -2.472 -4.092 -14.797 1.00 0.00 C ATOM 1026 O LEU A 166 -3.058 -5.160 -15.050 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.274 -3.716 -15.908 1.00 0.00 C ATOM 1028 CG LEU A 166 1.210 -3.323 -15.870 1.00 0.00 C ATOM 1029 CD1 LEU A 166 2.092 -4.472 -15.435 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.657 -2.801 -17.225 1.00 0.00 C ATOM 0 H LEU A 166 -0.212 -6.030 -14.827 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.680 -3.371 -13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.376 -4.560 -16.590 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.826 -2.884 -16.345 1.00 0.00 H new ATOM 0 HG LEU A 166 1.315 -2.531 -15.129 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.133 -4.148 -15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.801 -4.796 -14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.979 -5.302 -16.133 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.711 -2.527 -17.180 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.515 -3.576 -17.978 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.066 -1.925 -17.490 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.135 -2.935 -14.652 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.551 -2.816 -14.975 1.00 0.00 C ATOM 1044 C PRO A 167 -4.743 -3.075 -16.467 1.00 0.00 C ATOM 1045 O PRO A 167 -4.048 -2.477 -17.309 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.891 -1.361 -14.631 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.794 -0.903 -13.736 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.574 -1.662 -14.155 1.00 0.00 C ATOM 0 HA PRO A 167 -5.183 -3.522 -14.437 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.948 -0.747 -15.530 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.859 -1.290 -14.135 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.636 0.171 -13.831 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.036 -1.099 -12.691 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.017 -1.136 -14.930 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.890 -1.820 -13.321 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.626 -3.979 -16.794 1.00 0.00 N ATOM 1057 CA GLN A 168 -5.808 -4.376 -18.168 1.00 0.00 C ATOM 1058 C GLN A 168 -6.818 -3.502 -18.872 1.00 0.00 C ATOM 1059 O GLN A 168 -7.831 -3.108 -18.288 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.192 -5.844 -18.261 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.162 -6.760 -17.627 1.00 0.00 C ATOM 1062 CD GLN A 168 -5.460 -8.217 -17.822 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -6.619 -8.635 -17.926 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -4.424 -9.015 -17.895 1.00 0.00 N ATOM 0 H GLN A 168 -6.233 -4.457 -16.128 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.854 -4.242 -18.678 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.155 -5.995 -17.774 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.319 -6.117 -19.309 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.181 -6.538 -18.048 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.106 -6.548 -16.559 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.481 -8.636 -17.805 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.560 -10.015 -18.042 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.521 -3.178 -20.102 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.367 -2.335 -20.917 1.00 0.00 C ATOM 1075 C VAL A 169 -7.595 -2.964 -22.284 1.00 0.00 C ATOM 1076 O VAL A 169 -6.812 -3.818 -22.739 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.765 -0.909 -21.110 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.730 -0.142 -19.814 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.370 -0.988 -21.683 1.00 0.00 C ATOM 0 H VAL A 169 -5.675 -3.494 -20.576 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.315 -2.240 -20.388 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.413 -0.380 -21.809 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.305 0.846 -19.988 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.743 -0.038 -19.425 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.117 -0.679 -19.090 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.971 0.018 -21.809 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.729 -1.550 -21.004 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.402 -1.489 -22.650 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.659 -2.547 -22.924 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.993 -3.003 -24.256 1.00 0.00 C ATOM 1091 C LEU A 170 -8.605 -1.927 -25.263 1.00 0.00 C ATOM 1092 O LEU A 170 -8.334 -2.210 -26.433 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.495 -3.310 -24.366 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.057 -4.354 -23.384 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -12.548 -4.547 -23.603 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -10.325 -5.683 -23.516 1.00 0.00 C ATOM 0 H LEU A 170 -9.324 -1.878 -22.536 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.444 -3.921 -24.466 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.045 -2.379 -24.226 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.700 -3.651 -25.381 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.899 -3.980 -22.373 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.926 -5.289 -22.899 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -13.065 -3.600 -23.445 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -12.725 -4.891 -24.622 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.743 -6.401 -22.810 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.441 -6.063 -24.531 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.266 -5.538 -23.301 1.00 0.00 H new ATOM 1108 N THR A 171 -8.580 -0.698 -24.802 1.00 0.00 N ATOM 1109 CA THR A 171 -8.196 0.424 -25.615 1.00 0.00 C ATOM 1110 C THR A 171 -6.684 0.595 -25.557 1.00 0.00 C ATOM 1111 O THR A 171 -6.040 0.158 -24.599 1.00 0.00 O ATOM 1112 CB THR A 171 -8.904 1.709 -25.127 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.777 1.821 -23.691 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.376 1.702 -25.512 1.00 0.00 C ATOM 0 H THR A 171 -8.828 -0.451 -23.844 1.00 0.00 H new ATOM 0 HA THR A 171 -8.497 0.241 -26.647 1.00 0.00 H new ATOM 0 HB THR A 171 -8.428 2.565 -25.606 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.225 2.637 -23.386 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.849 2.617 -25.156 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.468 1.643 -26.597 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.866 0.840 -25.059 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.108 1.210 -26.551 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.685 1.359 -26.559 1.00 0.00 C ATOM 1124 C GLU A 172 -4.284 2.682 -25.972 1.00 0.00 C ATOM 1125 O GLU A 172 -3.171 2.838 -25.554 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.083 1.179 -27.943 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.503 2.206 -28.955 1.00 0.00 C ATOM 1128 CD GLU A 172 -3.782 2.017 -30.255 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -2.563 2.291 -30.315 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -4.411 1.564 -31.238 1.00 0.00 O ATOM 0 H GLU A 172 -6.595 1.610 -27.353 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.283 0.561 -25.935 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.997 1.199 -27.856 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.354 0.191 -28.315 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.578 2.138 -29.120 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.302 3.205 -28.567 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.220 3.617 -25.923 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.002 4.956 -25.377 1.00 0.00 C ATOM 1139 C GLU A 173 -4.394 4.889 -23.981 1.00 0.00 C ATOM 1140 O GLU A 173 -3.404 5.552 -23.686 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.333 5.695 -25.324 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.273 7.052 -24.658 1.00 0.00 C ATOM 1143 CD GLU A 173 -7.618 7.704 -24.605 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -8.427 7.351 -23.725 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -7.900 8.562 -25.458 1.00 0.00 O ATOM 0 H GLU A 173 -6.169 3.469 -26.266 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.303 5.487 -26.023 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.705 5.820 -26.341 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.057 5.076 -24.794 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.881 6.944 -23.647 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.579 7.693 -25.201 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.945 4.028 -23.172 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.507 3.901 -21.784 1.00 0.00 C ATOM 1154 C ALA A 174 -3.363 2.901 -21.671 1.00 0.00 C ATOM 1155 O ALA A 174 -2.639 2.853 -20.676 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.676 3.480 -20.907 1.00 0.00 C ATOM 0 H ALA A 174 -5.701 3.396 -23.437 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.143 4.870 -21.441 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.341 3.388 -19.874 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.465 4.230 -20.967 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.061 2.520 -21.251 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.177 2.136 -22.710 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.182 1.116 -22.714 1.00 0.00 C ATOM 1164 C ALA A 175 -0.870 1.646 -23.190 1.00 0.00 C ATOM 1165 O ALA A 175 -0.724 2.073 -24.339 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.604 -0.033 -23.572 1.00 0.00 C ATOM 0 H ALA A 175 -3.714 2.207 -23.575 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.065 0.768 -21.688 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.829 -0.800 -23.560 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.534 -0.451 -23.188 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.756 0.313 -24.594 1.00 0.00 H new ATOM 1172 N ASN A 176 0.072 1.642 -22.329 1.00 0.00 N ATOM 1173 CA ASN A 176 1.408 2.069 -22.709 1.00 0.00 C ATOM 1174 C ASN A 176 2.234 0.856 -23.081 1.00 0.00 C ATOM 1175 O ASN A 176 3.269 0.952 -23.744 1.00 0.00 O ATOM 1176 CB ASN A 176 2.069 2.935 -21.627 1.00 0.00 C ATOM 1177 CG ASN A 176 1.358 4.280 -21.448 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.821 4.851 -22.405 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.326 4.784 -20.236 1.00 0.00 N ATOM 0 H ASN A 176 -0.031 1.354 -21.356 1.00 0.00 H new ATOM 0 HA ASN A 176 1.339 2.714 -23.585 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.066 2.395 -20.680 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.112 3.110 -21.891 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.849 5.669 -20.064 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.778 4.290 -19.466 1.00 0.00 H new ATOM 1186 N SER A 177 1.741 -0.296 -22.692 1.00 0.00 N ATOM 1187 CA SER A 177 2.322 -1.555 -23.036 1.00 0.00 C ATOM 1188 C SER A 177 1.191 -2.524 -23.365 1.00 0.00 C ATOM 1189 O SER A 177 0.085 -2.410 -22.816 1.00 0.00 O ATOM 1190 CB SER A 177 3.193 -2.066 -21.890 1.00 0.00 C ATOM 1191 OG SER A 177 4.219 -1.122 -21.603 1.00 0.00 O ATOM 0 H SER A 177 0.905 -0.377 -22.114 1.00 0.00 H new ATOM 0 HA SER A 177 2.971 -1.456 -23.906 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.581 -2.232 -21.003 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.635 -3.026 -22.157 1.00 0.00 H new ATOM 0 HG SER A 177 4.773 -1.455 -20.866 1.00 0.00 H new ATOM 1197 N GLU A 178 1.432 -3.407 -24.276 1.00 0.00 N ATOM 1198 CA GLU A 178 0.442 -4.343 -24.726 1.00 0.00 C ATOM 1199 C GLU A 178 1.060 -5.719 -24.901 1.00 0.00 C ATOM 1200 O GLU A 178 2.283 -5.842 -25.105 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.149 -3.857 -26.039 1.00 0.00 C ATOM 1202 CG GLU A 178 0.901 -3.517 -27.064 1.00 0.00 C ATOM 1203 CD GLU A 178 0.326 -3.127 -28.372 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.222 -2.028 -28.492 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.471 -3.889 -29.327 1.00 0.00 O1- ATOM 0 H GLU A 178 2.335 -3.505 -24.740 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.350 -4.417 -23.981 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.807 -4.626 -26.442 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.764 -2.977 -25.851 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.519 -2.702 -26.687 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.557 -4.376 -27.203 1.00 0.00 H new ATOM 1212 N ILE A 179 0.233 -6.732 -24.815 1.00 0.00 N ATOM 1213 CA ILE A 179 0.665 -8.093 -24.958 1.00 0.00 C ATOM 1214 C ILE A 179 0.071 -8.653 -26.220 1.00 0.00 C ATOM 1215 O ILE A 179 -1.159 -8.638 -26.398 1.00 0.00 O ATOM 1216 CB ILE A 179 0.167 -8.997 -23.792 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.433 -8.365 -22.427 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.820 -10.380 -23.866 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.878 -8.070 -22.141 1.00 0.00 C ATOM 0 H ILE A 179 -0.767 -6.630 -24.642 1.00 0.00 H new ATOM 0 HA ILE A 179 1.755 -8.088 -24.967 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.912 -9.104 -23.905 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.134 -7.437 -22.355 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.053 -9.032 -21.653 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.459 -10.997 -23.043 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.563 -10.853 -24.814 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.903 -10.276 -23.794 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.969 -7.623 -21.151 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.452 -8.996 -22.176 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.263 -7.376 -22.889 1.00 0.00 H new ATOM 1231 N TYR A 180 0.901 -9.130 -27.085 1.00 0.00 N ATOM 1232 CA TYR A 180 0.436 -9.786 -28.266 1.00 0.00 C ATOM 1233 C TYR A 180 1.129 -11.122 -28.350 1.00 0.00 C ATOM 1234 O TYR A 180 2.256 -11.268 -27.846 1.00 0.00 O ATOM 1235 CB TYR A 180 0.679 -8.934 -29.539 1.00 0.00 C ATOM 1236 CG TYR A 180 2.136 -8.717 -29.931 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.892 -7.686 -29.381 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.745 -9.541 -30.868 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.210 -7.491 -29.757 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.054 -9.347 -31.246 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.783 -8.331 -30.689 1.00 0.00 C ATOM 1242 OH TYR A 180 6.094 -8.136 -31.092 1.00 0.00 O ATOM 0 H TYR A 180 1.916 -9.078 -26.997 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.643 -9.926 -28.209 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.166 -9.411 -30.374 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.214 -7.959 -29.394 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.444 -7.029 -28.650 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.181 -10.350 -31.309 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.786 -6.687 -29.324 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.506 -9.996 -31.982 1.00 0.00 H new ATOM 0 HH TYR A 180 6.338 -8.818 -31.752 1.00 0.00 H new ATOM 1252 N ARG A 181 0.482 -12.102 -28.921 1.00 0.00 N ATOM 1253 CA ARG A 181 1.113 -13.368 -29.055 1.00 0.00 C ATOM 1254 C ARG A 181 1.699 -13.481 -30.431 1.00 0.00 C ATOM 1255 O ARG A 181 1.063 -13.114 -31.437 1.00 0.00 O ATOM 1256 CB ARG A 181 0.185 -14.547 -28.719 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.893 -14.911 -29.736 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.681 -16.086 -29.200 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.592 -16.712 -30.170 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.822 -17.198 -29.868 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.406 -16.893 -28.702 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.465 -17.969 -30.744 1.00 0.00 N ATOM 0 H ARG A 181 -0.466 -12.042 -29.293 1.00 0.00 H new ATOM 0 HA ARG A 181 1.914 -13.428 -28.318 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.806 -15.428 -28.558 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.308 -14.327 -27.772 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.552 -14.061 -29.910 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.440 -15.164 -30.694 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.982 -16.841 -28.840 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.262 -15.754 -28.340 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.277 -16.786 -31.137 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.926 -16.291 -28.033 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.331 -17.263 -28.483 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.032 -18.193 -31.640 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.390 -18.335 -30.518 1.00 0.00 H new ATOM 1276 N LYS A 182 2.902 -13.917 -30.476 1.00 0.00 N ATOM 1277 CA LYS A 182 3.612 -14.050 -31.695 1.00 0.00 C ATOM 1278 C LYS A 182 4.470 -15.266 -31.552 1.00 0.00 C ATOM 1279 O LYS A 182 5.202 -15.398 -30.563 1.00 0.00 O ATOM 1280 CB LYS A 182 4.416 -12.772 -31.959 1.00 0.00 C ATOM 1281 CG LYS A 182 4.864 -12.560 -33.399 1.00 0.00 C ATOM 1282 CD LYS A 182 6.082 -13.361 -33.806 1.00 0.00 C ATOM 1283 CE LYS A 182 7.338 -12.902 -33.080 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.544 -13.547 -33.629 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.433 -14.197 -29.651 1.00 0.00 H new ATOM 0 HA LYS A 182 2.956 -14.176 -32.556 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.813 -11.916 -31.656 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.299 -12.782 -31.321 1.00 0.00 H new ATOM 0 HG2 LYS A 182 4.039 -12.816 -34.063 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.076 -11.501 -33.547 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.908 -14.416 -33.596 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.232 -13.270 -34.882 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.433 -11.819 -33.163 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.251 -13.133 -32.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.251 -13.661 -32.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.294 -14.481 -34.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.939 -12.955 -34.387 1.00 0.00 H new ATOM 1298 N ASP A 183 4.341 -16.161 -32.504 1.00 0.00 N ATOM 1299 CA ASP A 183 4.952 -17.509 -32.453 1.00 0.00 C ATOM 1300 C ASP A 183 4.456 -18.267 -31.223 1.00 0.00 C ATOM 1301 O ASP A 183 5.168 -19.124 -30.675 1.00 0.00 O ATOM 1302 CB ASP A 183 6.493 -17.480 -32.464 1.00 0.00 C ATOM 1303 CG ASP A 183 7.087 -17.083 -33.790 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.924 -17.822 -34.785 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 7.759 -16.049 -33.869 1.00 0.00 O ATOM 0 H ASP A 183 3.806 -15.991 -33.355 1.00 0.00 H new ATOM 0 HA ASP A 183 4.640 -18.024 -33.361 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.839 -16.784 -31.699 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.867 -18.467 -32.190 1.00 0.00 H new ATOM 1310 N ASP A 184 3.209 -17.947 -30.812 1.00 0.00 N ATOM 1311 CA ASP A 184 2.515 -18.532 -29.627 1.00 0.00 C ATOM 1312 C ASP A 184 3.029 -17.948 -28.288 1.00 0.00 C ATOM 1313 O ASP A 184 2.414 -18.126 -27.223 1.00 0.00 O ATOM 1314 CB ASP A 184 2.545 -20.089 -29.646 1.00 0.00 C ATOM 1315 CG ASP A 184 1.923 -20.740 -28.427 1.00 0.00 C ATOM 1316 OD1 ASP A 184 0.673 -20.845 -28.348 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 2.678 -21.160 -27.510 1.00 0.00 O ATOM 0 H ASP A 184 2.637 -17.259 -31.302 1.00 0.00 H new ATOM 0 HA ASP A 184 1.469 -18.236 -29.702 1.00 0.00 H new ATOM 0 HB2 ASP A 184 2.024 -20.440 -30.537 1.00 0.00 H new ATOM 0 HB3 ASP A 184 3.580 -20.420 -29.732 1.00 0.00 H new ATOM 1322 N ALA A 185 4.089 -17.189 -28.357 1.00 0.00 N ATOM 1323 CA ALA A 185 4.699 -16.619 -27.179 1.00 0.00 C ATOM 1324 C ALA A 185 4.132 -15.238 -26.939 1.00 0.00 C ATOM 1325 O ALA A 185 3.664 -14.591 -27.882 1.00 0.00 O ATOM 1326 CB ALA A 185 6.203 -16.557 -27.351 1.00 0.00 C ATOM 0 H ALA A 185 4.557 -16.946 -29.230 1.00 0.00 H new ATOM 0 HA ALA A 185 4.480 -17.246 -26.315 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.654 -16.126 -26.457 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.593 -17.563 -27.505 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.445 -15.938 -28.215 1.00 0.00 H new ATOM 1332 N LEU A 186 4.145 -14.790 -25.709 1.00 0.00 N ATOM 1333 CA LEU A 186 3.608 -13.488 -25.388 1.00 0.00 C ATOM 1334 C LEU A 186 4.698 -12.464 -25.407 1.00 0.00 C ATOM 1335 O LEU A 186 5.722 -12.619 -24.747 1.00 0.00 O ATOM 1336 CB LEU A 186 2.939 -13.485 -24.023 1.00 0.00 C ATOM 1337 CG LEU A 186 1.809 -14.481 -23.827 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.228 -14.349 -22.433 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.728 -14.301 -24.880 1.00 0.00 C ATOM 0 H LEU A 186 4.521 -15.305 -24.913 1.00 0.00 H new ATOM 0 HA LEU A 186 2.858 -13.244 -26.141 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.701 -13.678 -23.268 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.550 -12.484 -23.834 1.00 0.00 H new ATOM 0 HG LEU A 186 2.218 -15.485 -23.941 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.419 -15.069 -22.306 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.006 -14.544 -21.695 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.841 -13.340 -22.294 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.067 -15.028 -24.713 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.318 -13.293 -24.812 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.156 -14.453 -25.871 1.00 0.00 H new ATOM 1351 N TRP A 187 4.492 -11.447 -26.151 1.00 0.00 N ATOM 1352 CA TRP A 187 5.447 -10.383 -26.254 1.00 0.00 C ATOM 1353 C TRP A 187 4.841 -9.115 -25.720 1.00 0.00 C ATOM 1354 O TRP A 187 3.752 -8.706 -26.150 1.00 0.00 O ATOM 1355 CB TRP A 187 5.888 -10.167 -27.701 1.00 0.00 C ATOM 1356 CG TRP A 187 6.535 -11.358 -28.338 1.00 0.00 C ATOM 1357 CD1 TRP A 187 5.904 -12.451 -28.841 1.00 0.00 C ATOM 1358 CD2 TRP A 187 7.934 -11.565 -28.565 1.00 0.00 C ATOM 1359 NE1 TRP A 187 6.812 -13.332 -29.355 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.067 -12.813 -29.204 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.089 -10.819 -28.291 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.299 -13.330 -29.572 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.312 -11.340 -28.662 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.407 -12.582 -29.298 1.00 0.00 C ATOM 0 H TRP A 187 3.653 -11.316 -26.716 1.00 0.00 H new ATOM 0 HA TRP A 187 6.325 -10.656 -25.669 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.019 -9.881 -28.294 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.585 -9.330 -27.734 1.00 0.00 H new ATOM 0 HD1 TRP A 187 4.835 -12.602 -28.835 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.590 -14.231 -29.782 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.023 -9.859 -27.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.379 -14.291 -30.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.212 -10.779 -28.458 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.380 -12.958 -29.579 1.00 0.00 H new ATOM 1375 N CYS A 188 5.505 -8.525 -24.771 1.00 0.00 N ATOM 1376 CA CYS A 188 5.078 -7.276 -24.224 1.00 0.00 C ATOM 1377 C CYS A 188 5.907 -6.194 -24.864 1.00 0.00 C ATOM 1378 O CYS A 188 7.133 -6.132 -24.649 1.00 0.00 O ATOM 1379 CB CYS A 188 5.265 -7.258 -22.703 1.00 0.00 C ATOM 1380 SG CYS A 188 4.633 -5.773 -21.881 1.00 0.00 S ATOM 0 H CYS A 188 6.358 -8.898 -24.355 1.00 0.00 H new ATOM 0 HA CYS A 188 4.018 -7.119 -24.425 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.768 -8.131 -22.279 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.327 -7.356 -22.480 1.00 0.00 H new ATOM 0 HG CYS A 188 5.619 -4.966 -21.624 1.00 0.00 H new ATOM 1386 N ARG A 189 5.283 -5.393 -25.683 1.00 0.00 N ATOM 1387 CA ARG A 189 5.983 -4.325 -26.344 1.00 0.00 C ATOM 1388 C ARG A 189 5.496 -2.998 -25.781 1.00 0.00 C ATOM 1389 O ARG A 189 4.309 -2.862 -25.411 1.00 0.00 O ATOM 1390 CB ARG A 189 5.761 -4.333 -27.885 1.00 0.00 C ATOM 1391 CG ARG A 189 4.343 -3.963 -28.322 1.00 0.00 C ATOM 1392 CD ARG A 189 4.232 -3.703 -29.825 1.00 0.00 C ATOM 1393 NE ARG A 189 2.920 -3.113 -30.152 1.00 0.00 N ATOM 1394 CZ ARG A 189 2.723 -1.977 -30.846 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.692 -1.465 -31.596 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 1.530 -1.388 -30.819 1.00 0.00 N ATOM 0 H ARG A 189 4.291 -5.459 -25.909 1.00 0.00 H new ATOM 0 HA ARG A 189 7.049 -4.465 -26.164 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.463 -3.637 -28.344 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.999 -5.325 -28.269 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.662 -4.768 -28.046 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.022 -3.074 -27.780 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.029 -3.031 -30.144 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.364 -4.636 -30.372 1.00 0.00 H new ATOM 0 HE ARG A 189 2.091 -3.609 -29.824 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.596 -1.933 -31.650 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.532 -0.603 -32.118 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.771 -1.798 -30.274 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.374 -0.527 -31.343 1.00 0.00 H new ATOM 1410 N VAL A 190 6.380 -2.053 -25.679 1.00 0.00 N ATOM 1411 CA VAL A 190 6.002 -0.721 -25.298 1.00 0.00 C ATOM 1412 C VAL A 190 5.529 -0.008 -26.556 1.00 0.00 C ATOM 1413 O VAL A 190 6.319 0.207 -27.491 1.00 0.00 O ATOM 1414 CB VAL A 190 7.184 0.056 -24.663 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.754 1.455 -24.260 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.727 -0.695 -23.457 1.00 0.00 C ATOM 0 H VAL A 190 7.377 -2.179 -25.855 1.00 0.00 H new ATOM 0 HA VAL A 190 5.215 -0.768 -24.546 1.00 0.00 H new ATOM 0 HB VAL A 190 7.975 0.140 -25.408 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.599 1.982 -23.817 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.409 1.998 -25.140 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.944 1.392 -23.533 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.556 -0.136 -23.023 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.938 -0.809 -22.714 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.077 -1.679 -23.769 1.00 0.00 H new ATOM 1426 N THR A 191 4.254 0.309 -26.602 1.00 0.00 N ATOM 1427 CA THR A 191 3.671 0.926 -27.775 1.00 0.00 C ATOM 1428 C THR A 191 3.946 2.440 -27.822 1.00 0.00 C ATOM 1429 O THR A 191 4.161 3.003 -28.897 1.00 0.00 O ATOM 1430 CB THR A 191 2.140 0.592 -27.924 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.556 1.293 -29.031 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.360 0.904 -26.655 1.00 0.00 C ATOM 0 H THR A 191 3.598 0.149 -25.838 1.00 0.00 H new ATOM 0 HA THR A 191 4.166 0.489 -28.642 1.00 0.00 H new ATOM 0 HB THR A 191 2.077 -0.480 -28.110 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.606 1.064 -29.099 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.309 0.658 -26.804 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.757 0.314 -25.829 1.00 0.00 H new ATOM 0 HG23 THR A 191 1.455 1.964 -26.421 1.00 0.00 H new ATOM 1440 N LYS A 192 3.982 3.082 -26.668 1.00 0.00 N ATOM 1441 CA LYS A 192 4.254 4.498 -26.592 1.00 0.00 C ATOM 1442 C LYS A 192 4.969 4.833 -25.313 1.00 0.00 C ATOM 1443 O LYS A 192 4.897 4.072 -24.346 1.00 0.00 O ATOM 1444 CB LYS A 192 2.995 5.347 -26.787 1.00 0.00 C ATOM 1445 CG LYS A 192 1.825 4.985 -25.910 1.00 0.00 C ATOM 1446 CD LYS A 192 0.687 5.952 -26.139 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.589 5.459 -25.514 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.028 4.209 -26.145 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.824 2.636 -25.765 1.00 0.00 H new ATOM 0 HA LYS A 192 4.915 4.749 -27.421 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.251 6.391 -26.608 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.683 5.269 -27.829 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.498 3.968 -26.128 1.00 0.00 H new ATOM 0 HG3 LYS A 192 2.125 5.006 -24.862 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.946 6.925 -25.722 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.538 6.094 -27.209 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.439 5.300 -24.446 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.366 6.216 -25.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.057 4.105 -26.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.792 4.230 -27.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.547 3.405 -25.694 1.00 0.00 H new ATOM 1462 N VAL A 193 5.613 5.970 -25.308 1.00 0.00 N ATOM 1463 CA VAL A 193 6.495 6.376 -24.237 1.00 0.00 C ATOM 1464 C VAL A 193 5.743 6.750 -22.965 1.00 0.00 C ATOM 1465 O VAL A 193 4.857 7.614 -22.973 1.00 0.00 O ATOM 1466 CB VAL A 193 7.394 7.568 -24.679 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.415 7.937 -23.601 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.090 7.255 -25.995 1.00 0.00 C ATOM 0 H VAL A 193 5.540 6.655 -26.060 1.00 0.00 H new ATOM 0 HA VAL A 193 7.118 5.511 -24.012 1.00 0.00 H new ATOM 0 HB VAL A 193 6.746 8.432 -24.825 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.023 8.773 -23.947 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.893 8.222 -22.688 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.057 7.080 -23.399 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.713 8.100 -26.287 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.713 6.369 -25.875 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.343 7.072 -26.767 1.00 0.00 H new ATOM 1478 N VAL A 194 6.081 6.083 -21.895 1.00 0.00 N ATOM 1479 CA VAL A 194 5.570 6.414 -20.597 1.00 0.00 C ATOM 1480 C VAL A 194 6.743 6.908 -19.725 1.00 0.00 C ATOM 1481 O VAL A 194 7.759 6.205 -19.577 1.00 0.00 O ATOM 1482 CB VAL A 194 4.780 5.235 -19.920 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.594 3.965 -19.838 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.268 5.634 -18.537 1.00 0.00 C ATOM 0 H VAL A 194 6.723 5.290 -21.902 1.00 0.00 H new ATOM 0 HA VAL A 194 4.831 7.208 -20.706 1.00 0.00 H new ATOM 0 HB VAL A 194 3.923 5.028 -20.562 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.002 3.183 -19.362 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.875 3.647 -20.842 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.494 4.147 -19.250 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.726 4.798 -18.095 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.111 5.898 -17.899 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.601 6.491 -18.629 1.00 0.00 H new ATOM 1494 N PRO A 195 6.661 8.152 -19.220 1.00 0.00 N ATOM 1495 CA PRO A 195 7.724 8.758 -18.413 1.00 0.00 C ATOM 1496 C PRO A 195 7.943 8.063 -17.075 1.00 0.00 C ATOM 1497 O PRO A 195 7.050 7.379 -16.548 1.00 0.00 O ATOM 1498 CB PRO A 195 7.231 10.187 -18.162 1.00 0.00 C ATOM 1499 CG PRO A 195 6.165 10.411 -19.166 1.00 0.00 C ATOM 1500 CD PRO A 195 5.540 9.081 -19.410 1.00 0.00 C ATOM 0 HA PRO A 195 8.680 8.691 -18.933 1.00 0.00 H new ATOM 0 HB2 PRO A 195 6.847 10.299 -17.148 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.039 10.909 -18.278 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.429 11.126 -18.799 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.578 10.822 -20.087 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.728 8.882 -18.711 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.122 9.009 -20.414 1.00 0.00 H new ATOM 1508 N SER A 196 9.128 8.259 -16.530 1.00 0.00 N ATOM 1509 CA SER A 196 9.506 7.721 -15.247 1.00 0.00 C ATOM 1510 C SER A 196 8.549 8.246 -14.160 1.00 0.00 C ATOM 1511 O SER A 196 8.480 9.454 -13.897 1.00 0.00 O ATOM 1512 CB SER A 196 10.929 8.160 -14.951 1.00 0.00 C ATOM 1513 OG SER A 196 11.777 7.901 -16.071 1.00 0.00 O ATOM 0 H SER A 196 9.864 8.806 -16.977 1.00 0.00 H new ATOM 0 HA SER A 196 9.448 6.633 -15.259 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.945 9.224 -14.714 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.304 7.632 -14.074 1.00 0.00 H new ATOM 0 HG SER A 196 12.690 8.191 -15.864 1.00 0.00 H new ATOM 1519 N GLY A 197 7.783 7.355 -13.589 1.00 0.00 N ATOM 1520 CA GLY A 197 6.844 7.737 -12.578 1.00 0.00 C ATOM 1521 C GLY A 197 5.421 7.549 -13.032 1.00 0.00 C ATOM 1522 O GLY A 197 4.520 7.387 -12.204 1.00 0.00 O ATOM 0 H GLY A 197 7.794 6.359 -13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.019 7.146 -11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.004 8.781 -12.310 1.00 0.00 H new ATOM 1526 N GLY A 198 5.220 7.538 -14.330 1.00 0.00 N ATOM 1527 CA GLY A 198 3.897 7.382 -14.875 1.00 0.00 C ATOM 1528 C GLY A 198 3.418 5.958 -14.762 1.00 0.00 C ATOM 1529 O GLY A 198 4.234 5.017 -14.736 1.00 0.00 O ATOM 0 H GLY A 198 5.959 7.636 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.206 8.042 -14.351 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.895 7.686 -15.922 1.00 0.00 H new ATOM 1533 N LEU A 199 2.127 5.792 -14.680 1.00 0.00 N ATOM 1534 CA LEU A 199 1.523 4.497 -14.576 1.00 0.00 C ATOM 1535 C LEU A 199 1.115 4.044 -15.944 1.00 0.00 C ATOM 1536 O LEU A 199 0.919 4.867 -16.851 1.00 0.00 O ATOM 1537 CB LEU A 199 0.314 4.493 -13.607 1.00 0.00 C ATOM 1538 CG LEU A 199 0.617 4.504 -12.085 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.409 5.723 -11.654 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -0.666 4.415 -11.290 1.00 0.00 C ATOM 0 H LEU A 199 1.459 6.563 -14.684 1.00 0.00 H new ATOM 0 HA LEU A 199 2.253 3.804 -14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.302 5.363 -13.834 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.288 3.611 -13.824 1.00 0.00 H new ATOM 0 HG LEU A 199 1.235 3.629 -11.883 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.592 5.677 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.361 5.744 -12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.844 6.625 -11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.435 4.424 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.303 5.266 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.186 3.491 -11.541 1.00 0.00 H new ATOM 1552 N LEU A 200 1.011 2.773 -16.123 1.00 0.00 N ATOM 1553 CA LEU A 200 0.685 2.236 -17.392 1.00 0.00 C ATOM 1554 C LEU A 200 -0.259 1.087 -17.266 1.00 0.00 C ATOM 1555 O LEU A 200 -0.240 0.341 -16.284 1.00 0.00 O ATOM 1556 CB LEU A 200 1.933 1.806 -18.176 1.00 0.00 C ATOM 1557 CG LEU A 200 2.889 0.819 -17.497 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.777 0.177 -18.543 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.766 1.538 -16.477 1.00 0.00 C ATOM 0 H LEU A 200 1.150 2.078 -15.390 1.00 0.00 H new ATOM 0 HA LEU A 200 0.197 3.034 -17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.604 1.363 -19.116 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.498 2.703 -18.427 1.00 0.00 H new ATOM 0 HG LEU A 200 2.298 0.059 -16.986 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.457 -0.525 -18.061 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.160 -0.355 -19.267 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.353 0.948 -19.054 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.438 0.821 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.352 2.308 -16.979 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.136 1.999 -15.717 1.00 0.00 H new ATOM 1571 N TYR A 201 -1.091 0.974 -18.243 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.049 -0.079 -18.332 1.00 0.00 C ATOM 1573 C TYR A 201 -1.580 -1.042 -19.405 1.00 0.00 C ATOM 1574 O TYR A 201 -0.825 -0.633 -20.322 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.420 0.498 -18.699 1.00 0.00 C ATOM 1576 CG TYR A 201 -4.013 1.476 -17.682 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.405 2.698 -17.411 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -5.179 1.170 -17.006 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.941 3.580 -16.497 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -5.733 2.047 -16.096 1.00 0.00 C ATOM 1581 CZ TYR A 201 -5.111 3.248 -15.842 1.00 0.00 C ATOM 1582 OH TYR A 201 -5.678 4.134 -14.949 1.00 0.00 O ATOM 0 H TYR A 201 -1.127 1.628 -19.025 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.142 -0.597 -17.377 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -3.337 1.005 -19.660 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.119 -0.328 -18.834 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.494 2.961 -17.928 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -5.667 0.225 -17.194 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.451 4.521 -16.295 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -6.650 1.792 -15.586 1.00 0.00 H new ATOM 0 HH TYR A 201 -6.497 3.745 -14.578 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.993 -2.288 -19.311 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.582 -3.302 -20.263 1.00 0.00 C ATOM 1594 C VAL A 202 -2.763 -3.691 -21.171 1.00 0.00 C ATOM 1595 O VAL A 202 -3.876 -3.933 -20.698 1.00 0.00 O ATOM 1596 CB VAL A 202 -0.971 -4.580 -19.564 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -1.977 -5.279 -18.670 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.430 -5.540 -20.599 1.00 0.00 C ATOM 0 H VAL A 202 -2.618 -2.626 -18.579 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.789 -2.869 -20.872 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.153 -4.241 -18.929 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -1.512 -6.151 -18.211 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.309 -4.593 -17.891 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -2.834 -5.595 -19.265 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.013 -6.415 -20.101 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.236 -5.851 -21.264 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.349 -5.047 -21.180 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.537 -3.703 -22.463 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.581 -4.082 -23.404 1.00 0.00 C ATOM 1610 C ARG A 203 -3.361 -5.491 -23.895 1.00 0.00 C ATOM 1611 O ARG A 203 -2.234 -5.895 -24.128 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.616 -3.140 -24.618 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.761 -3.451 -25.592 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.891 -2.445 -26.726 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.697 -2.357 -27.583 1.00 0.00 N ATOM 1616 CZ ARG A 203 -3.723 -2.096 -28.908 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -4.873 -2.086 -29.585 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -2.601 -1.884 -29.554 1.00 0.00 N ATOM 0 H ARG A 203 -1.645 -3.457 -22.892 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.531 -4.013 -22.874 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.713 -2.112 -24.269 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.667 -3.208 -25.150 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.607 -4.444 -26.015 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.699 -3.483 -25.038 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.749 -2.714 -27.341 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.097 -1.461 -26.304 1.00 0.00 H new ATOM 0 HE ARG A 203 -2.787 -2.503 -27.146 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -5.751 -2.277 -29.102 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -4.874 -1.887 -30.585 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -1.712 -1.916 -29.056 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -2.618 -1.687 -30.555 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.415 -6.240 -24.022 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.323 -7.536 -24.646 1.00 0.00 C ATOM 1634 C LEU A 204 -4.710 -7.353 -26.095 1.00 0.00 C ATOM 1635 O LEU A 204 -5.678 -6.637 -26.373 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.207 -8.605 -23.953 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.863 -8.968 -22.488 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -3.387 -9.253 -22.327 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -5.334 -7.901 -21.508 1.00 0.00 C ATOM 0 H LEU A 204 -5.349 -5.981 -23.704 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.305 -7.915 -24.555 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.240 -8.259 -23.981 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.161 -9.518 -24.547 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.407 -9.881 -22.247 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.176 -9.505 -21.288 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -3.106 -10.089 -22.967 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.813 -8.371 -22.610 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.071 -8.198 -20.493 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.853 -6.952 -21.744 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.415 -7.788 -21.585 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.930 -7.948 -26.993 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.080 -7.800 -28.450 1.00 0.00 C ATOM 1653 C VAL A 205 -5.537 -7.847 -28.961 1.00 0.00 C ATOM 1654 O VAL A 205 -6.237 -8.872 -28.898 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.158 -8.784 -29.255 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.466 -10.245 -28.957 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.222 -8.511 -30.756 1.00 0.00 C ATOM 0 H VAL A 205 -3.158 -8.561 -26.730 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.739 -6.784 -28.646 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.139 -8.595 -28.918 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.801 -10.883 -29.539 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.317 -10.439 -27.895 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.501 -10.460 -29.224 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.572 -9.211 -31.281 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.247 -8.636 -31.105 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.893 -7.491 -30.955 1.00 0.00 H new