USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 955 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 173 SER OG : rot 180:sc= 0.0266! USER MOD Set 1.2: A 175 HIS : no HD1:sc= -0.253! C(o=-0.23!,f=-4.2!) USER MOD Set 2.1: A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.402 USER MOD Single : A 85 GLN : amide:sc= -7.69! C(o=-7.7!,f=-11!) USER MOD Single : A 86 SER OG : rot 43:sc= -0.172 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot -88:sc= -2.01 USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= -0.0041 (180deg=-0.246) USER MOD Single : A 96 HIS : no HD1:sc=-0.000446 X(o=-0.00045,f=-0.13) USER MOD Single : A 97 SER OG : rot 104:sc= -0.0757 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -102:sc= 0.661! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc=-0.00053 USER MOD Single : A 116 ASN : amide:sc= -0.882 X(o=-0.88,f=-0.66) USER MOD Single : A 123 CYS SG : rot 96:sc= 0.334 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -5.55! K(o=-5.6!,f=0.63) USER MOD Single : A 132 GLN : amide:sc= -3.97! C(o=-4!,f=-4.3!) USER MOD Single : A 133 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-4.1!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -167:sc= -0.487 USER MOD Single : A 156 SER OG : rot 25:sc= 0.188 USER MOD Single : A 159 SER OG : rot 3:sc= 0.734 USER MOD Single : A 166 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.7) USER MOD Single : A 167 LYS NZ :NH3+ -158:sc= -0.0956 (180deg=-0.837) USER MOD Single : A 168 LYS NZ :NH3+ -155:sc= -0.165 (180deg=-0.812) USER MOD Single : A 169 MET CE :methyl -144:sc= -0.0468 (180deg=-0.688) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : A 181 GLN : amide:sc= -0.643 K(o=-0.64,f=-3.9!) USER MOD Single : A 183 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.19) USER MOD Single : A 185 TYR OH : rot -61:sc= 0.336! USER MOD Single : A 186 THR OG1 : rot 79:sc= 0.0478 USER MOD Single : A 188 MET CE :methyl 180:sc= -0.0085 (180deg=-0.0085) USER MOD Single : A 189 HIS : no HE2:sc= 1.03 K(o=1,f=-3.2!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -16:sc= 0.997 USER MOD Single : A 199 SER OG : rot -48:sc= -0.283! USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.773 -0.638 -7.007 1.00 0.00 N ATOM 2 CA PRO A 79 15.335 -1.765 -6.230 1.00 0.00 C ATOM 3 C PRO A 79 16.765 -1.419 -5.788 1.00 0.00 C ATOM 4 O PRO A 79 17.536 -2.279 -5.411 1.00 0.00 O ATOM 5 CB PRO A 79 15.316 -2.981 -7.186 1.00 0.00 C ATOM 6 CG PRO A 79 14.779 -2.483 -8.556 1.00 0.00 C ATOM 7 CD PRO A 79 14.438 -0.986 -8.403 1.00 0.00 C ATOM 0 HA PRO A 79 14.765 -1.977 -5.325 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.316 -3.400 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.680 -3.772 -6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.526 -2.628 -9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.896 -3.049 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.011 -0.381 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.384 -0.802 -8.610 1.00 0.00 H new ATOM 15 N SER A 80 17.118 -0.162 -5.841 1.00 0.00 N ATOM 16 CA SER A 80 18.491 0.264 -5.435 1.00 0.00 C ATOM 17 C SER A 80 18.473 0.710 -3.958 1.00 0.00 C ATOM 18 O SER A 80 17.413 0.922 -3.402 1.00 0.00 O ATOM 19 CB SER A 80 18.939 1.417 -6.355 1.00 0.00 C ATOM 20 OG SER A 80 20.112 1.024 -7.056 1.00 0.00 O ATOM 0 H SER A 80 16.509 0.595 -6.151 1.00 0.00 H new ATOM 0 HA SER A 80 19.195 -0.563 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.145 1.666 -7.060 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.135 2.313 -5.766 1.00 0.00 H new ATOM 0 HG SER A 80 20.401 1.753 -7.644 1.00 0.00 H new ATOM 26 N PRO A 81 19.645 0.839 -3.355 1.00 0.00 N ATOM 27 CA PRO A 81 19.750 1.257 -1.942 1.00 0.00 C ATOM 28 C PRO A 81 18.911 2.517 -1.679 1.00 0.00 C ATOM 29 O PRO A 81 18.775 2.954 -0.557 1.00 0.00 O ATOM 30 CB PRO A 81 21.256 1.518 -1.714 1.00 0.00 C ATOM 31 CG PRO A 81 22.008 0.978 -2.962 1.00 0.00 C ATOM 32 CD PRO A 81 20.948 0.587 -4.016 1.00 0.00 C ATOM 0 HA PRO A 81 19.367 0.500 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.446 2.583 -1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.601 1.017 -0.810 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.682 1.736 -3.360 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.620 0.116 -2.697 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.053 1.183 -4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.048 -0.458 -4.308 1.00 0.00 H new ATOM 40 N GLU A 82 18.342 3.098 -2.697 1.00 0.00 N ATOM 41 CA GLU A 82 17.511 4.318 -2.489 1.00 0.00 C ATOM 42 C GLU A 82 16.089 3.907 -2.097 1.00 0.00 C ATOM 43 O GLU A 82 15.586 4.292 -1.061 1.00 0.00 O ATOM 44 CB GLU A 82 17.468 5.128 -3.786 1.00 0.00 C ATOM 45 CG GLU A 82 18.890 5.536 -4.178 1.00 0.00 C ATOM 46 CD GLU A 82 18.839 6.477 -5.382 1.00 0.00 C ATOM 47 OE1 GLU A 82 18.054 7.411 -5.347 1.00 0.00 O ATOM 48 OE2 GLU A 82 19.587 6.250 -6.320 1.00 0.00 O ATOM 0 H GLU A 82 18.416 2.782 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 82 17.945 4.924 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.015 4.537 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.847 6.014 -3.654 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.382 6.028 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.480 4.652 -4.419 1.00 0.00 H new ATOM 55 N GLU A 83 15.439 3.131 -2.916 1.00 0.00 N ATOM 56 CA GLU A 83 14.047 2.695 -2.598 1.00 0.00 C ATOM 57 C GLU A 83 13.961 2.221 -1.139 1.00 0.00 C ATOM 58 O GLU A 83 13.047 2.553 -0.418 1.00 0.00 O ATOM 59 CB GLU A 83 13.664 1.550 -3.541 1.00 0.00 C ATOM 60 CG GLU A 83 13.296 2.121 -4.912 1.00 0.00 C ATOM 61 CD GLU A 83 14.512 2.824 -5.516 1.00 0.00 C ATOM 62 OE1 GLU A 83 15.532 2.173 -5.672 1.00 0.00 O ATOM 63 OE2 GLU A 83 14.403 4.002 -5.814 1.00 0.00 O ATOM 0 H GLU A 83 15.811 2.777 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 83 13.361 3.532 -2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.494 0.851 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.823 0.992 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.960 1.321 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.468 2.823 -4.815 1.00 0.00 H new ATOM 70 N VAL A 84 14.927 1.476 -0.698 1.00 0.00 N ATOM 71 CA VAL A 84 14.955 0.990 0.718 1.00 0.00 C ATOM 72 C VAL A 84 15.303 2.154 1.664 1.00 0.00 C ATOM 73 O VAL A 84 14.490 2.544 2.478 1.00 0.00 O ATOM 74 CB VAL A 84 16.009 -0.151 0.839 1.00 0.00 C ATOM 75 CG1 VAL A 84 15.303 -1.512 0.916 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.928 -0.156 -0.391 1.00 0.00 C ATOM 0 H VAL A 84 15.719 1.173 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 84 13.975 0.604 0.999 1.00 0.00 H new ATOM 0 HB VAL A 84 16.595 0.021 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.047 -2.304 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.649 -1.534 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.710 -1.666 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.660 -0.958 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 84 16.332 -0.315 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 84 17.445 0.801 -0.463 1.00 0.00 H new ATOM 86 N GLN A 85 16.475 2.714 1.589 1.00 0.00 N ATOM 87 CA GLN A 85 16.804 3.837 2.515 1.00 0.00 C ATOM 88 C GLN A 85 15.740 4.927 2.394 1.00 0.00 C ATOM 89 O GLN A 85 15.335 5.535 3.365 1.00 0.00 O ATOM 90 CB GLN A 85 18.159 4.433 2.129 1.00 0.00 C ATOM 91 CG GLN A 85 19.285 3.521 2.611 1.00 0.00 C ATOM 92 CD GLN A 85 19.027 2.080 2.166 1.00 0.00 C ATOM 93 OE1 GLN A 85 18.190 1.401 2.726 1.00 0.00 O ATOM 94 NE2 GLN A 85 19.721 1.579 1.181 1.00 0.00 N ATOM 0 H GLN A 85 17.213 2.450 0.937 1.00 0.00 H new ATOM 0 HA GLN A 85 16.837 3.461 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.217 4.556 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.269 5.424 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.239 3.867 2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.359 3.566 3.698 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.424 2.149 0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 85 19.561 0.617 0.881 1.00 0.00 H new ATOM 103 N SER A 86 15.311 5.188 1.198 1.00 0.00 N ATOM 104 CA SER A 86 14.295 6.259 0.971 1.00 0.00 C ATOM 105 C SER A 86 12.942 5.890 1.600 1.00 0.00 C ATOM 106 O SER A 86 12.279 6.720 2.189 1.00 0.00 O ATOM 107 CB SER A 86 14.115 6.461 -0.535 1.00 0.00 C ATOM 108 OG SER A 86 15.390 6.639 -1.139 1.00 0.00 O ATOM 0 H SER A 86 15.620 4.704 0.355 1.00 0.00 H new ATOM 0 HA SER A 86 14.648 7.177 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.610 5.600 -0.972 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.485 7.330 -0.725 1.00 0.00 H new ATOM 0 HG SER A 86 16.025 5.997 -0.758 1.00 0.00 H new ATOM 114 N TRP A 87 12.507 4.668 1.458 1.00 0.00 N ATOM 115 CA TRP A 87 11.180 4.283 2.030 1.00 0.00 C ATOM 116 C TRP A 87 11.262 4.146 3.549 1.00 0.00 C ATOM 117 O TRP A 87 10.249 4.112 4.220 1.00 0.00 O ATOM 118 CB TRP A 87 10.727 2.927 1.482 1.00 0.00 C ATOM 119 CG TRP A 87 10.528 2.942 -0.006 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.292 4.028 -0.789 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.538 1.795 -0.897 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.158 3.605 -2.102 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.302 2.237 -2.217 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.731 0.420 -0.680 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.256 1.344 -3.288 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.690 -0.480 -1.753 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.452 -0.021 -3.053 1.00 0.00 C ATOM 0 H TRP A 87 13.007 3.922 0.974 1.00 0.00 H new ATOM 0 HA TRP A 87 10.475 5.067 1.752 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.468 2.170 1.738 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.795 2.637 1.966 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.221 5.049 -0.445 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.975 4.229 -2.888 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.912 0.055 0.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.071 1.703 -4.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.843 -1.534 -1.576 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.420 -0.721 -3.875 1.00 0.00 H new ATOM 138 N ALA A 88 12.438 4.024 4.111 1.00 0.00 N ATOM 139 CA ALA A 88 12.524 3.839 5.592 1.00 0.00 C ATOM 140 C ALA A 88 12.538 5.197 6.298 1.00 0.00 C ATOM 141 O ALA A 88 12.485 5.273 7.510 1.00 0.00 O ATOM 142 CB ALA A 88 13.793 3.056 5.924 1.00 0.00 C ATOM 0 H ALA A 88 13.330 4.044 3.617 1.00 0.00 H new ATOM 0 HA ALA A 88 11.653 3.284 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.863 2.917 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.759 2.083 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.664 3.609 5.572 1.00 0.00 H new ATOM 148 N GLN A 89 12.604 6.270 5.551 1.00 0.00 N ATOM 149 CA GLN A 89 12.617 7.631 6.174 1.00 0.00 C ATOM 150 C GLN A 89 11.249 8.292 5.995 1.00 0.00 C ATOM 151 O GLN A 89 10.892 9.195 6.726 1.00 0.00 O ATOM 152 CB GLN A 89 13.698 8.489 5.511 1.00 0.00 C ATOM 153 CG GLN A 89 13.575 8.390 3.990 1.00 0.00 C ATOM 154 CD GLN A 89 14.392 9.504 3.335 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.543 9.311 2.996 1.00 0.00 O ATOM 156 NE2 GLN A 89 13.843 10.672 3.143 1.00 0.00 N ATOM 0 H GLN A 89 12.650 6.263 4.532 1.00 0.00 H new ATOM 0 HA GLN A 89 12.834 7.539 7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.596 9.527 5.827 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.686 8.155 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.929 7.417 3.649 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.529 8.470 3.694 1.00 0.00 H new ATOM 0 HE21 GLN A 89 12.877 10.834 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.380 11.423 2.709 1.00 0.00 H new ATOM 165 N SER A 90 10.465 7.850 5.046 1.00 0.00 N ATOM 166 CA SER A 90 9.114 8.461 4.855 1.00 0.00 C ATOM 167 C SER A 90 8.138 7.405 4.315 1.00 0.00 C ATOM 168 O SER A 90 8.535 6.452 3.673 1.00 0.00 O ATOM 169 CB SER A 90 9.216 9.623 3.871 1.00 0.00 C ATOM 170 OG SER A 90 9.772 9.152 2.653 1.00 0.00 O ATOM 0 H SER A 90 10.699 7.097 4.398 1.00 0.00 H new ATOM 0 HA SER A 90 8.745 8.830 5.812 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.230 10.053 3.693 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.839 10.415 4.287 1.00 0.00 H new ATOM 0 HG SER A 90 10.750 9.206 2.697 1.00 0.00 H new ATOM 176 N PHE A 91 6.864 7.558 4.587 1.00 0.00 N ATOM 177 CA PHE A 91 5.860 6.553 4.109 1.00 0.00 C ATOM 178 C PHE A 91 5.359 6.914 2.698 1.00 0.00 C ATOM 179 O PHE A 91 5.170 6.054 1.864 1.00 0.00 O ATOM 180 CB PHE A 91 4.675 6.521 5.096 1.00 0.00 C ATOM 181 CG PHE A 91 4.062 5.132 5.138 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.424 4.613 4.004 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.137 4.365 6.308 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.862 3.332 4.041 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.576 3.084 6.343 1.00 0.00 C ATOM 186 CZ PHE A 91 2.939 2.567 5.211 1.00 0.00 C ATOM 0 H PHE A 91 6.475 8.336 5.120 1.00 0.00 H new ATOM 0 HA PHE A 91 6.331 5.571 4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.014 6.807 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.922 7.249 4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.366 5.202 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.628 4.763 7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.369 2.933 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.635 2.494 7.246 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.506 1.578 5.239 1.00 0.00 H new ATOM 196 N ASP A 92 5.136 8.169 2.422 1.00 0.00 N ATOM 197 CA ASP A 92 4.639 8.549 1.066 1.00 0.00 C ATOM 198 C ASP A 92 5.492 7.865 -0.009 1.00 0.00 C ATOM 199 O ASP A 92 4.988 7.163 -0.863 1.00 0.00 O ATOM 200 CB ASP A 92 4.721 10.069 0.896 1.00 0.00 C ATOM 201 CG ASP A 92 4.297 10.446 -0.525 1.00 0.00 C ATOM 202 OD1 ASP A 92 3.115 10.353 -0.814 1.00 0.00 O ATOM 203 OD2 ASP A 92 5.161 10.819 -1.301 1.00 0.00 O ATOM 0 H ASP A 92 5.275 8.944 3.070 1.00 0.00 H new ATOM 0 HA ASP A 92 3.603 8.228 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.076 10.562 1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.738 10.413 1.087 1.00 0.00 H new ATOM 208 N LYS A 93 6.777 8.079 0.022 1.00 0.00 N ATOM 209 CA LYS A 93 7.671 7.461 -1.000 1.00 0.00 C ATOM 210 C LYS A 93 7.327 5.978 -1.185 1.00 0.00 C ATOM 211 O LYS A 93 7.566 5.403 -2.227 1.00 0.00 O ATOM 212 CB LYS A 93 9.125 7.602 -0.549 1.00 0.00 C ATOM 213 CG LYS A 93 9.425 9.078 -0.293 1.00 0.00 C ATOM 214 CD LYS A 93 10.903 9.251 0.044 1.00 0.00 C ATOM 215 CE LYS A 93 11.160 10.692 0.488 1.00 0.00 C ATOM 216 NZ LYS A 93 10.897 11.616 -0.651 1.00 0.00 N ATOM 0 H LYS A 93 7.251 8.659 0.715 1.00 0.00 H new ATOM 0 HA LYS A 93 7.530 7.972 -1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.296 7.020 0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.796 7.208 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.171 9.669 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.809 9.447 0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.190 8.559 0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.515 9.012 -0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.517 10.944 1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.190 10.801 0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.276 12.558 -0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.359 11.251 -1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.872 11.684 -0.813 1.00 0.00 H new ATOM 230 N LEU A 94 6.777 5.352 -0.182 1.00 0.00 N ATOM 231 CA LEU A 94 6.431 3.902 -0.304 1.00 0.00 C ATOM 232 C LEU A 94 5.184 3.721 -1.181 1.00 0.00 C ATOM 233 O LEU A 94 5.095 2.789 -1.954 1.00 0.00 O ATOM 234 CB LEU A 94 6.147 3.325 1.091 1.00 0.00 C ATOM 235 CG LEU A 94 5.980 1.789 1.019 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.347 1.106 1.112 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.104 1.311 2.184 1.00 0.00 C ATOM 0 H LEU A 94 6.551 5.778 0.717 1.00 0.00 H new ATOM 0 HA LEU A 94 7.271 3.380 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.963 3.576 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.243 3.776 1.500 1.00 0.00 H new ATOM 0 HG LEU A 94 5.509 1.531 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.218 0.025 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.976 1.436 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.822 1.370 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.988 0.229 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.577 1.580 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.124 1.785 2.121 1.00 0.00 H new ATOM 249 N MET A 95 4.213 4.588 -1.054 1.00 0.00 N ATOM 250 CA MET A 95 2.961 4.446 -1.867 1.00 0.00 C ATOM 251 C MET A 95 3.037 5.338 -3.117 1.00 0.00 C ATOM 252 O MET A 95 2.237 5.207 -4.022 1.00 0.00 O ATOM 253 CB MET A 95 1.753 4.866 -0.995 1.00 0.00 C ATOM 254 CG MET A 95 1.075 3.632 -0.381 1.00 0.00 C ATOM 255 SD MET A 95 2.328 2.518 0.298 1.00 0.00 S ATOM 256 CE MET A 95 1.262 1.064 0.476 1.00 0.00 C ATOM 0 H MET A 95 4.230 5.389 -0.423 1.00 0.00 H new ATOM 0 HA MET A 95 2.847 3.410 -2.187 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.085 5.537 -0.203 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.035 5.419 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.384 3.938 0.404 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.487 3.114 -1.139 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.840 0.237 0.888 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.436 1.299 1.147 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.868 0.780 -0.500 1.00 0.00 H new ATOM 266 N HIS A 96 3.972 6.252 -3.176 1.00 0.00 N ATOM 267 CA HIS A 96 4.062 7.151 -4.372 1.00 0.00 C ATOM 268 C HIS A 96 5.020 6.558 -5.413 1.00 0.00 C ATOM 269 O HIS A 96 5.639 7.282 -6.169 1.00 0.00 O ATOM 270 CB HIS A 96 4.560 8.544 -3.924 1.00 0.00 C ATOM 271 CG HIS A 96 3.841 9.633 -4.685 1.00 0.00 C ATOM 272 ND1 HIS A 96 2.472 9.822 -4.587 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.290 10.594 -5.558 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.147 10.858 -5.381 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.219 11.366 -5.997 1.00 0.00 N ATOM 0 H HIS A 96 4.674 6.416 -2.454 1.00 0.00 H new ATOM 0 HA HIS A 96 3.076 7.246 -4.827 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.394 8.669 -2.854 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.634 8.624 -4.091 1.00 0.00 H new ATOM 0 HD2 HIS A 96 5.319 10.730 -5.858 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.142 11.234 -5.506 1.00 0.00 H new ATOM 0 HE2 HIS A 96 3.246 12.150 -6.648 1.00 0.00 H new ATOM 283 N SER A 97 5.142 5.254 -5.483 1.00 0.00 N ATOM 284 CA SER A 97 6.056 4.649 -6.506 1.00 0.00 C ATOM 285 C SER A 97 5.513 3.255 -6.906 1.00 0.00 C ATOM 286 O SER A 97 4.934 2.582 -6.077 1.00 0.00 O ATOM 287 CB SER A 97 7.461 4.511 -5.919 1.00 0.00 C ATOM 288 OG SER A 97 7.872 5.763 -5.387 1.00 0.00 O ATOM 0 H SER A 97 4.655 4.588 -4.884 1.00 0.00 H new ATOM 0 HA SER A 97 6.101 5.289 -7.387 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.468 3.751 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.159 4.183 -6.689 1.00 0.00 H new ATOM 0 HG SER A 97 7.807 5.740 -4.409 1.00 0.00 H new ATOM 294 N PRO A 98 5.696 2.850 -8.157 1.00 0.00 N ATOM 295 CA PRO A 98 5.197 1.534 -8.625 1.00 0.00 C ATOM 296 C PRO A 98 5.923 0.369 -7.925 1.00 0.00 C ATOM 297 O PRO A 98 5.347 -0.675 -7.697 1.00 0.00 O ATOM 298 CB PRO A 98 5.494 1.520 -10.144 1.00 0.00 C ATOM 299 CG PRO A 98 6.432 2.721 -10.438 1.00 0.00 C ATOM 300 CD PRO A 98 6.390 3.643 -9.202 1.00 0.00 C ATOM 0 HA PRO A 98 4.138 1.405 -8.401 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.967 0.582 -10.435 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.571 1.603 -10.718 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.449 2.378 -10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.104 3.256 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.394 3.923 -8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.854 4.568 -9.417 1.00 0.00 H new ATOM 308 N ALA A 99 7.186 0.515 -7.621 1.00 0.00 N ATOM 309 CA ALA A 99 7.923 -0.619 -6.982 1.00 0.00 C ATOM 310 C ALA A 99 7.569 -0.728 -5.496 1.00 0.00 C ATOM 311 O ALA A 99 7.594 -1.803 -4.928 1.00 0.00 O ATOM 312 CB ALA A 99 9.430 -0.411 -7.140 1.00 0.00 C ATOM 0 H ALA A 99 7.735 1.359 -7.784 1.00 0.00 H new ATOM 0 HA ALA A 99 7.629 -1.545 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 99 9.963 -1.239 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.682 -0.369 -8.200 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.721 0.524 -6.660 1.00 0.00 H new ATOM 318 N GLY A 100 7.235 0.357 -4.857 1.00 0.00 N ATOM 319 CA GLY A 100 6.880 0.278 -3.410 1.00 0.00 C ATOM 320 C GLY A 100 5.650 -0.616 -3.243 1.00 0.00 C ATOM 321 O GLY A 100 5.717 -1.684 -2.667 1.00 0.00 O ATOM 0 H GLY A 100 7.192 1.289 -5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.717 -0.124 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.676 1.275 -3.018 1.00 0.00 H new ATOM 325 N ARG A 101 4.527 -0.167 -3.732 1.00 0.00 N ATOM 326 CA ARG A 101 3.266 -0.966 -3.605 1.00 0.00 C ATOM 327 C ARG A 101 3.541 -2.449 -3.898 1.00 0.00 C ATOM 328 O ARG A 101 2.746 -3.309 -3.576 1.00 0.00 O ATOM 329 CB ARG A 101 2.199 -0.438 -4.583 1.00 0.00 C ATOM 330 CG ARG A 101 2.639 -0.663 -6.037 1.00 0.00 C ATOM 331 CD ARG A 101 1.613 -0.030 -6.978 1.00 0.00 C ATOM 332 NE ARG A 101 1.599 1.445 -6.775 1.00 0.00 N ATOM 333 CZ ARG A 101 1.027 2.220 -7.656 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.470 1.704 -8.717 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.014 3.513 -7.476 1.00 0.00 N ATOM 0 H ARG A 101 4.424 0.724 -4.218 1.00 0.00 H new ATOM 0 HA ARG A 101 2.898 -0.866 -2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.250 -0.944 -4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.032 0.625 -4.408 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.622 -0.224 -6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.728 -1.730 -6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.861 -0.263 -8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.623 -0.444 -6.786 1.00 0.00 H new ATOM 0 HE ARG A 101 2.036 1.850 -5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.481 0.694 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.023 2.311 -9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.451 3.917 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.567 4.119 -8.164 1.00 0.00 H new ATOM 349 N SER A 102 4.649 -2.753 -4.519 1.00 0.00 N ATOM 350 CA SER A 102 4.959 -4.178 -4.845 1.00 0.00 C ATOM 351 C SER A 102 5.530 -4.902 -3.620 1.00 0.00 C ATOM 352 O SER A 102 4.972 -5.873 -3.148 1.00 0.00 O ATOM 353 CB SER A 102 5.979 -4.226 -5.984 1.00 0.00 C ATOM 354 OG SER A 102 5.989 -5.529 -6.551 1.00 0.00 O ATOM 0 H SER A 102 5.354 -2.077 -4.815 1.00 0.00 H new ATOM 0 HA SER A 102 4.038 -4.676 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.726 -3.488 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.971 -3.972 -5.610 1.00 0.00 H new ATOM 0 HG SER A 102 6.640 -5.563 -7.282 1.00 0.00 H new ATOM 360 N VAL A 103 6.644 -4.456 -3.108 1.00 0.00 N ATOM 361 CA VAL A 103 7.249 -5.140 -1.927 1.00 0.00 C ATOM 362 C VAL A 103 6.216 -5.270 -0.804 1.00 0.00 C ATOM 363 O VAL A 103 6.131 -6.292 -0.152 1.00 0.00 O ATOM 364 CB VAL A 103 8.451 -4.340 -1.432 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.195 -5.143 -0.364 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.391 -4.073 -2.608 1.00 0.00 C ATOM 0 H VAL A 103 7.162 -3.649 -3.455 1.00 0.00 H new ATOM 0 HA VAL A 103 7.574 -6.137 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 103 8.112 -3.396 -1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.053 -4.571 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.525 -5.345 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.538 -6.086 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.253 -3.502 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.728 -5.021 -3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.863 -3.506 -3.374 1.00 0.00 H new ATOM 376 N PHE A 104 5.424 -4.259 -0.573 1.00 0.00 N ATOM 377 CA PHE A 104 4.405 -4.370 0.510 1.00 0.00 C ATOM 378 C PHE A 104 3.396 -5.447 0.097 1.00 0.00 C ATOM 379 O PHE A 104 2.908 -6.205 0.911 1.00 0.00 O ATOM 380 CB PHE A 104 3.704 -2.998 0.708 1.00 0.00 C ATOM 381 CG PHE A 104 4.134 -2.360 2.017 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.492 -2.298 2.352 1.00 0.00 C ATOM 383 CD2 PHE A 104 3.173 -1.833 2.891 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.889 -1.709 3.558 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.572 -1.245 4.097 1.00 0.00 C ATOM 386 CZ PHE A 104 4.928 -1.183 4.432 1.00 0.00 C ATOM 0 H PHE A 104 5.436 -3.373 -1.078 1.00 0.00 H new ATOM 0 HA PHE A 104 4.870 -4.648 1.456 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.948 -2.336 -0.123 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.622 -3.132 0.701 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.233 -2.705 1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.125 -1.881 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.937 -1.660 3.815 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.831 -0.839 4.770 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.235 -0.730 5.363 1.00 0.00 H new ATOM 396 N ARG A 105 3.082 -5.511 -1.167 1.00 0.00 N ATOM 397 CA ARG A 105 2.108 -6.526 -1.641 1.00 0.00 C ATOM 398 C ARG A 105 2.642 -7.930 -1.343 1.00 0.00 C ATOM 399 O ARG A 105 1.884 -8.857 -1.131 1.00 0.00 O ATOM 400 CB ARG A 105 1.894 -6.374 -3.156 1.00 0.00 C ATOM 401 CG ARG A 105 0.812 -7.357 -3.611 1.00 0.00 C ATOM 402 CD ARG A 105 0.482 -7.110 -5.084 1.00 0.00 C ATOM 403 NE ARG A 105 1.634 -7.534 -5.928 1.00 0.00 N ATOM 404 CZ ARG A 105 1.474 -7.706 -7.210 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.305 -7.509 -7.754 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.484 -8.073 -7.950 1.00 0.00 N ATOM 0 H ARG A 105 3.460 -4.901 -1.892 1.00 0.00 H new ATOM 0 HA ARG A 105 1.159 -6.379 -1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.597 -5.352 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.825 -6.567 -3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.156 -8.382 -3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.084 -7.235 -3.002 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.413 -7.665 -5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.267 -6.054 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 105 2.548 -7.690 -5.503 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.484 -7.220 -7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.180 -7.644 -8.757 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.399 -8.225 -7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.359 -8.208 -8.953 1.00 0.00 H new ATOM 420 N ALA A 106 3.942 -8.109 -1.348 1.00 0.00 N ATOM 421 CA ALA A 106 4.506 -9.466 -1.095 1.00 0.00 C ATOM 422 C ALA A 106 4.587 -9.736 0.415 1.00 0.00 C ATOM 423 O ALA A 106 3.956 -10.641 0.923 1.00 0.00 O ATOM 424 CB ALA A 106 5.900 -9.542 -1.720 1.00 0.00 C ATOM 0 H ALA A 106 4.631 -7.376 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 106 3.860 -10.221 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.325 -10.530 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.828 -9.366 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.542 -8.785 -1.270 1.00 0.00 H new ATOM 430 N PHE A 107 5.362 -8.965 1.135 1.00 0.00 N ATOM 431 CA PHE A 107 5.483 -9.185 2.609 1.00 0.00 C ATOM 432 C PHE A 107 4.087 -9.397 3.214 1.00 0.00 C ATOM 433 O PHE A 107 3.841 -10.367 3.905 1.00 0.00 O ATOM 434 CB PHE A 107 6.171 -7.965 3.251 1.00 0.00 C ATOM 435 CG PHE A 107 5.956 -7.963 4.749 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.780 -8.734 5.577 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.930 -7.190 5.305 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.578 -8.732 6.963 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.728 -7.188 6.689 1.00 0.00 C ATOM 440 CZ PHE A 107 5.551 -7.958 7.518 1.00 0.00 C ATOM 0 H PHE A 107 5.916 -8.192 0.766 1.00 0.00 H new ATOM 0 HA PHE A 107 6.085 -10.073 2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.238 -7.984 3.031 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.773 -7.047 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.571 -9.330 5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.295 -6.595 4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.213 -9.326 7.603 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.936 -6.592 7.118 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.394 -7.956 8.587 1.00 0.00 H new ATOM 450 N LEU A 108 3.169 -8.510 2.949 1.00 0.00 N ATOM 451 CA LEU A 108 1.791 -8.668 3.490 1.00 0.00 C ATOM 452 C LEU A 108 1.235 -10.044 3.104 1.00 0.00 C ATOM 453 O LEU A 108 0.698 -10.754 3.931 1.00 0.00 O ATOM 454 CB LEU A 108 0.902 -7.569 2.901 1.00 0.00 C ATOM 455 CG LEU A 108 1.328 -6.204 3.473 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.596 -5.088 2.722 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.999 -6.119 4.981 1.00 0.00 C ATOM 0 H LEU A 108 3.315 -7.678 2.378 1.00 0.00 H new ATOM 0 HA LEU A 108 1.810 -8.588 4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.985 -7.562 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.143 -7.765 3.139 1.00 0.00 H new ATOM 0 HG LEU A 108 2.405 -6.090 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.896 -4.121 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.850 -5.134 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.480 -5.213 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.308 -5.147 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.074 -6.243 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.531 -6.907 5.514 1.00 0.00 H new ATOM 469 N ARG A 109 1.352 -10.428 1.855 1.00 0.00 N ATOM 470 CA ARG A 109 0.823 -11.762 1.426 1.00 0.00 C ATOM 471 C ARG A 109 1.235 -12.826 2.440 1.00 0.00 C ATOM 472 O ARG A 109 0.462 -13.697 2.788 1.00 0.00 O ATOM 473 CB ARG A 109 1.384 -12.120 0.050 1.00 0.00 C ATOM 474 CG ARG A 109 0.731 -13.410 -0.453 1.00 0.00 C ATOM 475 CD ARG A 109 1.308 -13.773 -1.822 1.00 0.00 C ATOM 476 NE ARG A 109 0.722 -15.064 -2.283 1.00 0.00 N ATOM 477 CZ ARG A 109 0.832 -15.420 -3.533 1.00 0.00 C ATOM 478 NH1 ARG A 109 1.454 -14.646 -4.379 1.00 0.00 N ATOM 479 NH2 ARG A 109 0.321 -16.550 -3.938 1.00 0.00 N ATOM 0 H ARG A 109 1.789 -9.877 1.116 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.265 -11.717 1.371 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.196 -11.308 -0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.465 -12.247 0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.908 -14.220 0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.349 -13.280 -0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.088 -12.984 -2.542 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.393 -13.855 -1.761 1.00 0.00 H new ATOM 0 HE ARG A 109 0.235 -15.669 -1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.854 -13.763 -4.063 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.540 -14.924 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.165 -17.156 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.408 -16.828 -4.916 1.00 0.00 H new ATOM 493 N THR A 110 2.437 -12.755 2.934 1.00 0.00 N ATOM 494 CA THR A 110 2.874 -13.755 3.941 1.00 0.00 C ATOM 495 C THR A 110 1.897 -13.697 5.115 1.00 0.00 C ATOM 496 O THR A 110 1.140 -14.615 5.353 1.00 0.00 O ATOM 497 CB THR A 110 4.289 -13.416 4.419 1.00 0.00 C ATOM 498 OG1 THR A 110 4.239 -12.296 5.292 1.00 0.00 O ATOM 499 CG2 THR A 110 5.168 -13.086 3.211 1.00 0.00 C ATOM 0 H THR A 110 3.132 -12.051 2.685 1.00 0.00 H new ATOM 0 HA THR A 110 2.884 -14.756 3.510 1.00 0.00 H new ATOM 0 HB THR A 110 4.709 -14.270 4.951 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.524 -11.492 4.809 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.176 -12.844 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.206 -13.946 2.543 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.749 -12.232 2.679 1.00 0.00 H new ATOM 507 N GLU A 111 1.913 -12.619 5.849 1.00 0.00 N ATOM 508 CA GLU A 111 0.990 -12.487 7.009 1.00 0.00 C ATOM 509 C GLU A 111 -0.463 -12.705 6.564 1.00 0.00 C ATOM 510 O GLU A 111 -1.370 -12.629 7.366 1.00 0.00 O ATOM 511 CB GLU A 111 1.128 -11.086 7.609 1.00 0.00 C ATOM 512 CG GLU A 111 2.598 -10.811 7.934 1.00 0.00 C ATOM 513 CD GLU A 111 3.073 -11.785 9.014 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.414 -11.870 10.037 1.00 0.00 O ATOM 515 OE2 GLU A 111 4.086 -12.429 8.798 1.00 0.00 O ATOM 0 H GLU A 111 2.529 -11.821 5.694 1.00 0.00 H new ATOM 0 HA GLU A 111 1.250 -13.240 7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.754 -10.340 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.524 -11.005 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.207 -10.922 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.720 -9.784 8.277 1.00 0.00 H new ATOM 522 N TYR A 112 -0.698 -12.969 5.299 1.00 0.00 N ATOM 523 CA TYR A 112 -2.099 -13.189 4.821 1.00 0.00 C ATOM 524 C TYR A 112 -2.914 -11.898 4.944 1.00 0.00 C ATOM 525 O TYR A 112 -4.116 -11.930 5.122 1.00 0.00 O ATOM 526 CB TYR A 112 -2.761 -14.307 5.633 1.00 0.00 C ATOM 527 CG TYR A 112 -1.761 -15.414 5.873 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.415 -16.280 4.829 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.179 -15.575 7.137 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.489 -17.307 5.048 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.253 -16.602 7.356 1.00 0.00 C ATOM 532 CZ TYR A 112 0.092 -17.468 6.311 1.00 0.00 C ATOM 533 OH TYR A 112 1.006 -18.479 6.527 1.00 0.00 O ATOM 0 H TYR A 112 0.020 -13.041 4.579 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.067 -13.483 3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.122 -13.916 6.584 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.628 -14.695 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.863 -16.156 3.854 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.445 -14.907 7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.223 -17.975 4.242 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.195 -16.726 8.331 1.00 0.00 H new ATOM 0 HH TYR A 112 1.313 -18.449 7.457 1.00 0.00 H new ATOM 543 N SER A 113 -2.264 -10.764 4.853 1.00 0.00 N ATOM 544 CA SER A 113 -2.984 -9.452 4.966 1.00 0.00 C ATOM 545 C SER A 113 -2.859 -8.666 3.654 1.00 0.00 C ATOM 546 O SER A 113 -3.047 -7.465 3.625 1.00 0.00 O ATOM 547 CB SER A 113 -2.361 -8.637 6.100 1.00 0.00 C ATOM 548 OG SER A 113 -0.946 -8.666 5.978 1.00 0.00 O ATOM 0 H SER A 113 -1.258 -10.688 4.704 1.00 0.00 H new ATOM 0 HA SER A 113 -4.038 -9.638 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.719 -7.608 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.663 -9.045 7.065 1.00 0.00 H new ATOM 0 HG SER A 113 -0.544 -8.143 6.703 1.00 0.00 H new ATOM 554 N GLU A 114 -2.541 -9.322 2.569 1.00 0.00 N ATOM 555 CA GLU A 114 -2.404 -8.588 1.271 1.00 0.00 C ATOM 556 C GLU A 114 -3.726 -7.901 0.914 1.00 0.00 C ATOM 557 O GLU A 114 -3.734 -6.845 0.314 1.00 0.00 O ATOM 558 CB GLU A 114 -2.001 -9.567 0.153 1.00 0.00 C ATOM 559 CG GLU A 114 -2.176 -8.915 -1.233 1.00 0.00 C ATOM 560 CD GLU A 114 -3.617 -9.094 -1.728 1.00 0.00 C ATOM 561 OE1 GLU A 114 -4.434 -9.575 -0.961 1.00 0.00 O ATOM 562 OE2 GLU A 114 -3.875 -8.751 -2.870 1.00 0.00 O ATOM 0 H GLU A 114 -2.371 -10.327 2.522 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.628 -7.829 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.964 -9.873 0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.610 -10.469 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.933 -7.854 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.482 -9.364 -1.944 1.00 0.00 H new ATOM 569 N GLU A 115 -4.841 -8.498 1.254 1.00 0.00 N ATOM 570 CA GLU A 115 -6.167 -7.883 0.912 1.00 0.00 C ATOM 571 C GLU A 115 -6.129 -6.369 1.144 1.00 0.00 C ATOM 572 O GLU A 115 -6.548 -5.597 0.305 1.00 0.00 O ATOM 573 CB GLU A 115 -7.264 -8.501 1.788 1.00 0.00 C ATOM 574 CG GLU A 115 -8.605 -7.836 1.478 1.00 0.00 C ATOM 575 CD GLU A 115 -9.728 -8.621 2.157 1.00 0.00 C ATOM 576 OE1 GLU A 115 -10.243 -9.538 1.539 1.00 0.00 O ATOM 577 OE2 GLU A 115 -10.055 -8.291 3.286 1.00 0.00 O ATOM 0 H GLU A 115 -4.894 -9.385 1.754 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.380 -8.077 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.328 -9.574 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.018 -8.371 2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.602 -6.805 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.768 -7.804 0.401 1.00 0.00 H new ATOM 584 N ASN A 116 -5.625 -5.933 2.266 1.00 0.00 N ATOM 585 CA ASN A 116 -5.562 -4.467 2.520 1.00 0.00 C ATOM 586 C ASN A 116 -4.795 -3.803 1.374 1.00 0.00 C ATOM 587 O ASN A 116 -5.093 -2.697 0.969 1.00 0.00 O ATOM 588 CB ASN A 116 -4.841 -4.205 3.845 1.00 0.00 C ATOM 589 CG ASN A 116 -5.654 -4.802 4.994 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.385 -4.102 5.666 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.558 -6.079 5.250 1.00 0.00 N ATOM 0 H ASN A 116 -5.257 -6.523 3.012 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.570 -4.056 2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.845 -4.646 3.823 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.712 -3.133 3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.097 -6.488 6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.945 -6.667 4.686 1.00 0.00 H new ATOM 598 N MET A 117 -3.806 -4.476 0.851 1.00 0.00 N ATOM 599 CA MET A 117 -3.007 -3.891 -0.274 1.00 0.00 C ATOM 600 C MET A 117 -3.961 -3.357 -1.349 1.00 0.00 C ATOM 601 O MET A 117 -3.952 -2.188 -1.678 1.00 0.00 O ATOM 602 CB MET A 117 -2.090 -4.974 -0.895 1.00 0.00 C ATOM 603 CG MET A 117 -0.857 -4.334 -1.551 1.00 0.00 C ATOM 604 SD MET A 117 -1.320 -2.828 -2.450 1.00 0.00 S ATOM 605 CE MET A 117 0.005 -1.759 -1.836 1.00 0.00 C ATOM 0 H MET A 117 -3.514 -5.406 1.151 1.00 0.00 H new ATOM 0 HA MET A 117 -2.390 -3.079 0.111 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.774 -5.676 -0.123 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.647 -5.546 -1.637 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.116 -4.095 -0.788 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.393 -5.044 -2.235 1.00 0.00 H new ATOM 0 HE1 MET A 117 -0.096 -0.766 -2.274 1.00 0.00 H new ATOM 0 HE2 MET A 117 -0.061 -1.685 -0.750 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.971 -2.181 -2.113 1.00 0.00 H new ATOM 615 N LEU A 118 -4.773 -4.212 -1.907 1.00 0.00 N ATOM 616 CA LEU A 118 -5.714 -3.766 -2.973 1.00 0.00 C ATOM 617 C LEU A 118 -6.694 -2.740 -2.392 1.00 0.00 C ATOM 618 O LEU A 118 -7.026 -1.757 -3.023 1.00 0.00 O ATOM 619 CB LEU A 118 -6.489 -4.992 -3.506 1.00 0.00 C ATOM 620 CG LEU A 118 -5.803 -5.555 -4.756 1.00 0.00 C ATOM 621 CD1 LEU A 118 -4.379 -5.991 -4.408 1.00 0.00 C ATOM 622 CD2 LEU A 118 -6.598 -6.760 -5.268 1.00 0.00 C ATOM 0 H LEU A 118 -4.826 -5.203 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.159 -3.304 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.542 -5.761 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.514 -4.707 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.764 -4.787 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.893 -6.391 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.815 -5.133 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.412 -6.760 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.114 -7.164 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.635 -7.527 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.612 -6.448 -5.517 1.00 0.00 H new ATOM 634 N PHE A 119 -7.164 -2.970 -1.198 1.00 0.00 N ATOM 635 CA PHE A 119 -8.130 -2.013 -0.577 1.00 0.00 C ATOM 636 C PHE A 119 -7.617 -0.578 -0.763 1.00 0.00 C ATOM 637 O PHE A 119 -8.385 0.356 -0.892 1.00 0.00 O ATOM 638 CB PHE A 119 -8.270 -2.325 0.926 1.00 0.00 C ATOM 639 CG PHE A 119 -9.590 -1.802 1.445 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.775 -2.486 1.147 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.630 -0.641 2.226 1.00 0.00 C ATOM 642 CE1 PHE A 119 -11.999 -2.010 1.630 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.855 -0.166 2.711 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.039 -0.851 2.412 1.00 0.00 C ATOM 0 H PHE A 119 -6.923 -3.778 -0.623 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.103 -2.114 -1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.207 -3.401 1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.448 -1.870 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.744 -3.381 0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.717 -0.112 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -12.913 -2.537 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.886 0.728 3.315 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.984 -0.484 2.785 1.00 0.00 H new ATOM 654 N TRP A 120 -6.324 -0.402 -0.778 1.00 0.00 N ATOM 655 CA TRP A 120 -5.752 0.963 -0.951 1.00 0.00 C ATOM 656 C TRP A 120 -5.724 1.335 -2.438 1.00 0.00 C ATOM 657 O TRP A 120 -6.115 2.420 -2.821 1.00 0.00 O ATOM 658 CB TRP A 120 -4.329 0.983 -0.388 1.00 0.00 C ATOM 659 CG TRP A 120 -3.839 2.392 -0.295 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.144 3.262 0.696 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.961 3.105 -1.210 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.507 4.466 0.444 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.767 4.418 -0.723 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.323 2.741 -2.405 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.967 5.338 -1.401 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.518 3.661 -3.093 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.340 4.957 -2.592 1.00 0.00 C ATOM 0 H TRP A 120 -5.636 -1.149 -0.677 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.370 1.686 -0.419 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.312 0.517 0.597 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.667 0.400 -1.028 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.779 3.052 1.544 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.575 5.287 1.045 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.453 1.744 -2.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.833 6.336 -1.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.033 3.369 -4.013 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.719 5.662 -3.125 1.00 0.00 H new ATOM 678 N LEU A 121 -5.263 0.449 -3.281 1.00 0.00 N ATOM 679 CA LEU A 121 -5.211 0.770 -4.740 1.00 0.00 C ATOM 680 C LEU A 121 -6.631 0.886 -5.296 1.00 0.00 C ATOM 681 O LEU A 121 -6.949 1.819 -6.005 1.00 0.00 O ATOM 682 CB LEU A 121 -4.452 -0.326 -5.504 1.00 0.00 C ATOM 683 CG LEU A 121 -2.973 -0.346 -5.075 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.363 -1.708 -5.410 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.186 0.747 -5.815 1.00 0.00 C ATOM 0 H LEU A 121 -4.922 -0.478 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.689 1.718 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.908 -1.297 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.525 -0.149 -6.577 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.919 -0.164 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.316 -1.722 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.906 -2.490 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.432 -1.883 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.143 0.720 -5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.246 0.574 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.610 1.723 -5.580 1.00 0.00 H new ATOM 697 N ALA A 122 -7.492 -0.043 -4.983 1.00 0.00 N ATOM 698 CA ALA A 122 -8.884 0.047 -5.505 1.00 0.00 C ATOM 699 C ALA A 122 -9.496 1.371 -5.047 1.00 0.00 C ATOM 700 O ALA A 122 -10.227 2.016 -5.774 1.00 0.00 O ATOM 701 CB ALA A 122 -9.714 -1.122 -4.970 1.00 0.00 C ATOM 0 H ALA A 122 -7.295 -0.852 -4.395 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.875 0.002 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.731 -1.052 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.268 -2.063 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.734 -1.085 -3.881 1.00 0.00 H new ATOM 707 N CYS A 123 -9.198 1.784 -3.844 1.00 0.00 N ATOM 708 CA CYS A 123 -9.755 3.068 -3.335 1.00 0.00 C ATOM 709 C CYS A 123 -9.059 4.248 -4.024 1.00 0.00 C ATOM 710 O CYS A 123 -9.687 5.223 -4.384 1.00 0.00 O ATOM 711 CB CYS A 123 -9.533 3.156 -1.824 1.00 0.00 C ATOM 712 SG CYS A 123 -10.578 1.936 -0.989 1.00 0.00 S ATOM 0 H CYS A 123 -8.592 1.286 -3.192 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.823 3.107 -3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.484 2.975 -1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.771 4.159 -1.468 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.886 0.861 -0.752 1.00 0.00 H new ATOM 718 N GLU A 124 -7.764 4.175 -4.206 1.00 0.00 N ATOM 719 CA GLU A 124 -7.037 5.303 -4.865 1.00 0.00 C ATOM 720 C GLU A 124 -7.142 5.168 -6.386 1.00 0.00 C ATOM 721 O GLU A 124 -6.937 6.119 -7.115 1.00 0.00 O ATOM 722 CB GLU A 124 -5.567 5.292 -4.442 1.00 0.00 C ATOM 723 CG GLU A 124 -4.866 6.535 -4.994 1.00 0.00 C ATOM 724 CD GLU A 124 -3.428 6.583 -4.474 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.566 6.008 -5.119 1.00 0.00 O ATOM 726 OE2 GLU A 124 -3.213 7.193 -3.440 1.00 0.00 O ATOM 0 H GLU A 124 -7.181 3.386 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.488 6.247 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.491 5.272 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.078 4.391 -4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.869 6.514 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.404 7.433 -4.691 1.00 0.00 H new ATOM 733 N GLU A 125 -7.483 4.011 -6.877 1.00 0.00 N ATOM 734 CA GLU A 125 -7.620 3.849 -8.352 1.00 0.00 C ATOM 735 C GLU A 125 -8.903 4.550 -8.794 1.00 0.00 C ATOM 736 O GLU A 125 -8.975 5.133 -9.857 1.00 0.00 O ATOM 737 CB GLU A 125 -7.697 2.361 -8.703 1.00 0.00 C ATOM 738 CG GLU A 125 -7.839 2.200 -10.219 1.00 0.00 C ATOM 739 CD GLU A 125 -7.691 0.724 -10.591 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.251 -0.103 -9.890 1.00 0.00 O ATOM 741 OE2 GLU A 125 -7.021 0.445 -11.571 1.00 0.00 O ATOM 0 H GLU A 125 -7.672 3.174 -6.326 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.760 4.285 -8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.801 1.848 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.545 1.901 -8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.810 2.573 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.081 2.793 -10.731 1.00 0.00 H new ATOM 748 N LEU A 126 -9.919 4.493 -7.976 1.00 0.00 N ATOM 749 CA LEU A 126 -11.206 5.152 -8.335 1.00 0.00 C ATOM 750 C LEU A 126 -10.946 6.636 -8.640 1.00 0.00 C ATOM 751 O LEU A 126 -11.834 7.359 -9.040 1.00 0.00 O ATOM 752 CB LEU A 126 -12.203 5.016 -7.155 1.00 0.00 C ATOM 753 CG LEU A 126 -13.625 4.710 -7.657 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.575 4.631 -6.463 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.108 5.808 -8.603 1.00 0.00 C ATOM 0 H LEU A 126 -9.913 4.018 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.634 4.674 -9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.872 4.221 -6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.211 5.938 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.610 3.761 -8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.584 4.414 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.248 3.839 -5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.572 5.583 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.115 5.574 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.117 6.763 -8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.437 5.871 -9.460 1.00 0.00 H new ATOM 767 N LYS A 127 -9.733 7.095 -8.458 1.00 0.00 N ATOM 768 CA LYS A 127 -9.427 8.527 -8.742 1.00 0.00 C ATOM 769 C LYS A 127 -9.137 8.691 -10.233 1.00 0.00 C ATOM 770 O LYS A 127 -9.237 9.771 -10.783 1.00 0.00 O ATOM 771 CB LYS A 127 -8.202 8.955 -7.928 1.00 0.00 C ATOM 772 CG LYS A 127 -8.104 10.483 -7.915 1.00 0.00 C ATOM 773 CD LYS A 127 -6.748 10.908 -7.341 1.00 0.00 C ATOM 774 CE LYS A 127 -6.642 10.476 -5.874 1.00 0.00 C ATOM 775 NZ LYS A 127 -5.567 11.260 -5.203 1.00 0.00 N ATOM 0 H LYS A 127 -8.944 6.540 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.278 9.149 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.279 8.577 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.298 8.526 -8.360 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.220 10.873 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.912 10.904 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.941 10.459 -7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.633 11.989 -7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.594 10.635 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.422 9.410 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.494 10.968 -4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.660 11.087 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.795 12.274 -5.250 1.00 0.00 H new ATOM 789 N ALA A 128 -8.795 7.622 -10.898 1.00 0.00 N ATOM 790 CA ALA A 128 -8.517 7.706 -12.358 1.00 0.00 C ATOM 791 C ALA A 128 -9.849 7.691 -13.102 1.00 0.00 C ATOM 792 O ALA A 128 -9.944 7.234 -14.224 1.00 0.00 O ATOM 793 CB ALA A 128 -7.677 6.507 -12.795 1.00 0.00 C ATOM 0 H ALA A 128 -8.696 6.692 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.969 8.621 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.477 6.574 -13.864 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.734 6.505 -12.248 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.220 5.586 -12.584 1.00 0.00 H new ATOM 799 N GLU A 129 -10.878 8.194 -12.477 1.00 0.00 N ATOM 800 CA GLU A 129 -12.223 8.228 -13.118 1.00 0.00 C ATOM 801 C GLU A 129 -12.830 9.609 -12.897 1.00 0.00 C ATOM 802 O GLU A 129 -13.832 9.759 -12.227 1.00 0.00 O ATOM 803 CB GLU A 129 -13.112 7.175 -12.466 1.00 0.00 C ATOM 804 CG GLU A 129 -12.403 5.820 -12.484 1.00 0.00 C ATOM 805 CD GLU A 129 -12.069 5.435 -13.927 1.00 0.00 C ATOM 806 OE1 GLU A 129 -12.899 5.671 -14.789 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.990 4.911 -14.145 1.00 0.00 O ATOM 0 H GLU A 129 -10.843 8.588 -11.537 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.139 8.023 -14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.341 7.463 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.061 7.107 -12.997 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.491 5.867 -11.889 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.039 5.059 -12.032 1.00 0.00 H new ATOM 814 N ALA A 130 -12.225 10.620 -13.451 1.00 0.00 N ATOM 815 CA ALA A 130 -12.761 11.993 -13.268 1.00 0.00 C ATOM 816 C ALA A 130 -14.174 12.066 -13.844 1.00 0.00 C ATOM 817 O ALA A 130 -14.796 13.110 -13.857 1.00 0.00 O ATOM 818 CB ALA A 130 -11.863 12.988 -14.006 1.00 0.00 C ATOM 0 H ALA A 130 -11.383 10.554 -14.022 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.786 12.238 -12.206 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.253 13.997 -13.874 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.852 12.934 -13.603 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.844 12.742 -15.068 1.00 0.00 H new ATOM 824 N ASN A 131 -14.682 10.968 -14.340 1.00 0.00 N ATOM 825 CA ASN A 131 -16.044 10.969 -14.938 1.00 0.00 C ATOM 826 C ASN A 131 -17.103 10.908 -13.829 1.00 0.00 C ATOM 827 O ASN A 131 -16.835 11.208 -12.683 1.00 0.00 O ATOM 828 CB ASN A 131 -16.179 9.742 -15.860 1.00 0.00 C ATOM 829 CG ASN A 131 -14.811 9.398 -16.466 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.587 9.601 -17.643 1.00 0.00 O ATOM 831 ND2 ASN A 131 -13.879 8.879 -15.704 1.00 0.00 N ATOM 0 H ASN A 131 -14.206 10.066 -14.355 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.195 11.883 -15.513 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.562 8.892 -15.296 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.898 9.948 -16.653 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.968 8.646 -16.099 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.065 8.708 -14.716 1.00 0.00 H new ATOM 838 N GLN A 132 -18.306 10.518 -14.169 1.00 0.00 N ATOM 839 CA GLN A 132 -19.396 10.429 -13.149 1.00 0.00 C ATOM 840 C GLN A 132 -20.264 9.201 -13.441 1.00 0.00 C ATOM 841 O GLN A 132 -20.924 8.675 -12.569 1.00 0.00 O ATOM 842 CB GLN A 132 -20.268 11.686 -13.221 1.00 0.00 C ATOM 843 CG GLN A 132 -19.391 12.935 -13.104 1.00 0.00 C ATOM 844 CD GLN A 132 -18.622 12.900 -11.782 1.00 0.00 C ATOM 845 OE1 GLN A 132 -17.469 13.282 -11.726 1.00 0.00 O ATOM 846 NE2 GLN A 132 -19.214 12.456 -10.708 1.00 0.00 N ATOM 0 H GLN A 132 -18.582 10.256 -15.115 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.956 10.344 -12.155 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -20.818 11.704 -14.162 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.007 11.673 -12.420 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -18.694 12.982 -13.941 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -20.009 13.832 -13.153 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.181 12.135 -10.754 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.710 12.429 -9.822 1.00 0.00 H new ATOM 855 N HIS A 133 -20.274 8.746 -14.667 1.00 0.00 N ATOM 856 CA HIS A 133 -21.105 7.556 -15.018 1.00 0.00 C ATOM 857 C HIS A 133 -20.357 6.272 -14.657 1.00 0.00 C ATOM 858 O HIS A 133 -20.901 5.391 -14.021 1.00 0.00 O ATOM 859 CB HIS A 133 -21.402 7.569 -16.517 1.00 0.00 C ATOM 860 CG HIS A 133 -20.107 7.574 -17.283 1.00 0.00 C ATOM 861 ND1 HIS A 133 -19.479 8.749 -17.664 1.00 0.00 N ATOM 862 CD2 HIS A 133 -19.312 6.555 -17.746 1.00 0.00 C ATOM 863 CE1 HIS A 133 -18.355 8.412 -18.324 1.00 0.00 C ATOM 864 NE2 HIS A 133 -18.206 7.086 -18.403 1.00 0.00 N ATOM 0 H HIS A 133 -19.743 9.147 -15.440 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.040 7.594 -14.458 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -21.995 6.696 -16.789 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.993 8.448 -16.774 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.514 5.502 -17.620 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -17.659 9.126 -18.739 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -17.445 6.573 -18.849 1.00 0.00 H new ATOM 872 N VAL A 134 -19.119 6.149 -15.052 1.00 0.00 N ATOM 873 CA VAL A 134 -18.360 4.913 -14.719 1.00 0.00 C ATOM 874 C VAL A 134 -17.973 4.962 -13.237 1.00 0.00 C ATOM 875 O VAL A 134 -17.625 3.962 -12.640 1.00 0.00 O ATOM 876 CB VAL A 134 -17.105 4.828 -15.600 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.427 6.200 -15.660 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.127 3.787 -15.031 1.00 0.00 C ATOM 0 H VAL A 134 -18.604 6.847 -15.588 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.972 4.030 -14.904 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.396 4.523 -16.605 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.536 6.139 -16.285 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.118 6.929 -16.083 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.143 6.510 -14.654 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.241 3.736 -15.664 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.835 4.076 -14.021 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.610 2.810 -15.004 1.00 0.00 H new ATOM 888 N VAL A 135 -18.049 6.119 -12.643 1.00 0.00 N ATOM 889 CA VAL A 135 -17.708 6.245 -11.200 1.00 0.00 C ATOM 890 C VAL A 135 -18.717 5.420 -10.390 1.00 0.00 C ATOM 891 O VAL A 135 -18.458 5.018 -9.275 1.00 0.00 O ATOM 892 CB VAL A 135 -17.773 7.733 -10.802 1.00 0.00 C ATOM 893 CG1 VAL A 135 -17.901 7.884 -9.278 1.00 0.00 C ATOM 894 CG2 VAL A 135 -16.499 8.441 -11.286 1.00 0.00 C ATOM 0 H VAL A 135 -18.334 6.987 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.703 5.874 -11.001 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.649 8.184 -11.267 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.945 8.942 -9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.811 7.389 -8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.038 7.428 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.540 9.494 -11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.627 7.977 -10.825 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.425 8.355 -12.370 1.00 0.00 H new ATOM 904 N ASP A 136 -19.871 5.177 -10.953 1.00 0.00 N ATOM 905 CA ASP A 136 -20.914 4.391 -10.232 1.00 0.00 C ATOM 906 C ASP A 136 -20.629 2.888 -10.363 1.00 0.00 C ATOM 907 O ASP A 136 -20.532 2.183 -9.378 1.00 0.00 O ATOM 908 CB ASP A 136 -22.292 4.711 -10.818 1.00 0.00 C ATOM 909 CG ASP A 136 -23.377 4.073 -9.948 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.155 3.947 -8.755 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.412 3.722 -10.490 1.00 0.00 O ATOM 0 H ASP A 136 -20.137 5.491 -11.886 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.897 4.661 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.437 5.790 -10.866 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.361 4.335 -11.839 1.00 0.00 H new ATOM 916 N GLU A 137 -20.497 2.386 -11.563 1.00 0.00 N ATOM 917 CA GLU A 137 -20.224 0.925 -11.731 1.00 0.00 C ATOM 918 C GLU A 137 -19.087 0.505 -10.796 1.00 0.00 C ATOM 919 O GLU A 137 -19.208 -0.416 -10.010 1.00 0.00 O ATOM 920 CB GLU A 137 -19.804 0.647 -13.176 1.00 0.00 C ATOM 921 CG GLU A 137 -19.829 -0.863 -13.432 1.00 0.00 C ATOM 922 CD GLU A 137 -19.551 -1.136 -14.911 1.00 0.00 C ATOM 923 OE1 GLU A 137 -20.027 -0.372 -15.735 1.00 0.00 O ATOM 924 OE2 GLU A 137 -18.866 -2.104 -15.196 1.00 0.00 O ATOM 0 H GLU A 137 -20.566 2.919 -12.430 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.126 0.362 -11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.478 1.155 -13.866 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.804 1.041 -13.358 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.082 -1.360 -12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.799 -1.274 -13.152 1.00 0.00 H new ATOM 931 N LYS A 138 -17.978 1.189 -10.883 1.00 0.00 N ATOM 932 CA LYS A 138 -16.812 0.869 -10.015 1.00 0.00 C ATOM 933 C LYS A 138 -17.214 0.975 -8.542 1.00 0.00 C ATOM 934 O LYS A 138 -16.845 0.149 -7.732 1.00 0.00 O ATOM 935 CB LYS A 138 -15.675 1.863 -10.318 1.00 0.00 C ATOM 936 CG LYS A 138 -14.316 1.247 -9.933 1.00 0.00 C ATOM 937 CD LYS A 138 -13.785 0.370 -11.087 1.00 0.00 C ATOM 938 CE LYS A 138 -12.986 1.229 -12.074 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.440 0.362 -13.156 1.00 0.00 N ATOM 0 H LYS A 138 -17.830 1.966 -11.528 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.475 -0.148 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.679 2.120 -11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.833 2.788 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.600 2.038 -9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.423 0.647 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.153 -0.425 -10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.617 -0.111 -11.602 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.625 2.002 -12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.173 1.737 -11.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.898 0.943 -13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.817 -0.360 -12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.224 -0.103 -13.657 1.00 0.00 H new ATOM 953 N ALA A 139 -17.956 1.978 -8.184 1.00 0.00 N ATOM 954 CA ALA A 139 -18.355 2.111 -6.759 1.00 0.00 C ATOM 955 C ALA A 139 -18.994 0.802 -6.283 1.00 0.00 C ATOM 956 O ALA A 139 -19.016 0.503 -5.105 1.00 0.00 O ATOM 957 CB ALA A 139 -19.350 3.260 -6.614 1.00 0.00 C ATOM 0 H ALA A 139 -18.302 2.707 -8.808 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.475 2.321 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.643 3.358 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.886 4.188 -6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.232 3.056 -7.221 1.00 0.00 H new ATOM 963 N ARG A 140 -19.510 0.020 -7.191 1.00 0.00 N ATOM 964 CA ARG A 140 -20.145 -1.272 -6.796 1.00 0.00 C ATOM 965 C ARG A 140 -19.059 -2.329 -6.561 1.00 0.00 C ATOM 966 O ARG A 140 -19.071 -3.031 -5.569 1.00 0.00 O ATOM 967 CB ARG A 140 -21.088 -1.739 -7.910 1.00 0.00 C ATOM 968 CG ARG A 140 -21.987 -2.861 -7.389 1.00 0.00 C ATOM 969 CD ARG A 140 -23.028 -3.215 -8.452 1.00 0.00 C ATOM 970 NE ARG A 140 -22.338 -3.729 -9.669 1.00 0.00 N ATOM 971 CZ ARG A 140 -23.019 -4.358 -10.589 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.305 -4.531 -10.445 1.00 0.00 N ATOM 973 NH2 ARG A 140 -22.414 -4.813 -11.652 1.00 0.00 N ATOM 0 H ARG A 140 -19.520 0.219 -8.191 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.713 -1.131 -5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.697 -0.904 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -20.510 -2.090 -8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.388 -3.738 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.482 -2.548 -6.470 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.717 -3.967 -8.066 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.623 -2.336 -8.701 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.334 -3.590 -9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.778 -4.175 -9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.837 -5.022 -11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.409 -4.677 -11.764 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.946 -5.304 -12.370 1.00 0.00 H new ATOM 987 N LEU A 141 -18.112 -2.438 -7.455 1.00 0.00 N ATOM 988 CA LEU A 141 -17.015 -3.438 -7.277 1.00 0.00 C ATOM 989 C LEU A 141 -16.487 -3.381 -5.840 1.00 0.00 C ATOM 990 O LEU A 141 -16.331 -4.393 -5.185 1.00 0.00 O ATOM 991 CB LEU A 141 -15.873 -3.108 -8.251 1.00 0.00 C ATOM 992 CG LEU A 141 -14.652 -4.007 -7.984 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.067 -5.485 -7.996 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.607 -3.763 -9.079 1.00 0.00 C ATOM 0 H LEU A 141 -18.050 -1.876 -8.304 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.399 -4.438 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.213 -3.244 -9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.590 -2.061 -8.145 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.235 -3.767 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.194 -6.110 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.814 -5.660 -7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.488 -5.737 -8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.737 -4.395 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.036 -4.004 -10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.304 -2.716 -9.066 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.204 -2.206 -5.348 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.680 -2.080 -3.961 1.00 0.00 C ATOM 1008 C ILE A 142 -16.792 -2.378 -2.957 1.00 0.00 C ATOM 1009 O ILE A 142 -16.600 -3.104 -2.001 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.170 -0.651 -3.750 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -13.968 -0.379 -4.689 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.741 -0.477 -2.287 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -13.982 1.080 -5.147 1.00 0.00 C ATOM 0 H ILE A 142 -16.314 -1.325 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.867 -2.791 -3.812 1.00 0.00 H new ATOM 0 HB ILE A 142 -15.965 0.058 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.034 -0.597 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.014 -1.041 -5.554 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.377 0.539 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.594 -0.660 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.947 -1.186 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.134 1.262 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -14.909 1.284 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.913 1.735 -4.278 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.958 -1.829 -3.163 1.00 0.00 N ATOM 1026 CA TYR A 143 -19.085 -2.085 -2.219 1.00 0.00 C ATOM 1027 C TYR A 143 -19.320 -3.596 -2.112 1.00 0.00 C ATOM 1028 O TYR A 143 -19.180 -4.192 -1.063 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.349 -1.404 -2.761 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.452 -1.433 -1.731 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.556 -0.404 -0.788 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.381 -2.480 -1.728 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.586 -0.423 0.160 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.412 -2.499 -0.781 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.514 -1.472 0.163 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.530 -1.490 1.095 1.00 0.00 O ATOM 0 H TYR A 143 -18.180 -1.213 -3.945 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.846 -1.686 -1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -20.125 -0.372 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.679 -1.908 -3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.841 0.405 -0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.302 -3.273 -2.456 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -22.665 0.371 0.888 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -24.129 -3.307 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 143 -25.086 -2.285 0.958 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.674 -4.209 -3.203 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.927 -5.678 -3.219 1.00 0.00 C ATOM 1048 C GLU A 144 -18.747 -6.449 -2.619 1.00 0.00 C ATOM 1049 O GLU A 144 -18.920 -7.447 -1.948 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.088 -6.116 -4.677 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.487 -7.593 -4.728 1.00 0.00 C ATOM 1052 CD GLU A 144 -20.907 -7.959 -6.153 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -20.031 -8.106 -6.990 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -22.099 -8.086 -6.384 1.00 0.00 O ATOM 0 H GLU A 144 -19.802 -3.747 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.820 -5.888 -2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.846 -5.507 -5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.155 -5.962 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.651 -8.218 -4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.307 -7.783 -4.036 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.547 -6.027 -2.913 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.347 -6.769 -2.427 1.00 0.00 C ATOM 1063 C ASP A 145 -16.061 -6.544 -0.933 1.00 0.00 C ATOM 1064 O ASP A 145 -15.442 -7.384 -0.309 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.126 -6.335 -3.245 1.00 0.00 C ATOM 1066 CG ASP A 145 -15.256 -6.867 -4.675 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -16.364 -7.195 -5.065 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -14.244 -6.937 -5.353 1.00 0.00 O ATOM 0 H ASP A 145 -17.345 -5.197 -3.471 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.552 -7.832 -2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.049 -5.248 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.213 -6.715 -2.786 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.448 -5.432 -0.342 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.112 -5.226 1.111 1.00 0.00 C ATOM 1075 C TYR A 146 -17.232 -4.503 1.868 1.00 0.00 C ATOM 1076 O TYR A 146 -16.976 -3.592 2.626 1.00 0.00 O ATOM 1077 CB TYR A 146 -14.829 -4.398 1.206 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.703 -5.140 0.520 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.255 -6.360 1.041 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.111 -4.611 -0.636 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.215 -7.051 0.408 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.071 -5.305 -1.268 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.624 -6.524 -0.746 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.600 -7.207 -1.370 1.00 0.00 O ATOM 0 H TYR A 146 -16.968 -4.676 -0.788 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.983 -6.207 1.569 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -14.976 -3.424 0.739 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.577 -4.216 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.712 -6.768 1.931 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.456 -3.670 -1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.868 -7.991 0.810 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.614 -4.899 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.303 -6.704 -2.157 1.00 0.00 H new ATOM 1094 N VAL A 147 -18.461 -4.918 1.708 1.00 0.00 N ATOM 1095 CA VAL A 147 -19.576 -4.258 2.465 1.00 0.00 C ATOM 1096 C VAL A 147 -20.773 -5.213 2.567 1.00 0.00 C ATOM 1097 O VAL A 147 -21.371 -5.349 3.613 1.00 0.00 O ATOM 1098 CB VAL A 147 -20.032 -2.967 1.767 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -21.258 -2.400 2.501 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.908 -1.924 1.794 1.00 0.00 C ATOM 0 H VAL A 147 -18.744 -5.680 1.091 1.00 0.00 H new ATOM 0 HA VAL A 147 -19.204 -4.011 3.459 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.285 -3.195 0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -21.585 -1.484 2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -22.066 -3.132 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -20.994 -2.182 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -19.244 -1.014 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -18.647 -1.697 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -18.033 -2.318 1.277 1.00 0.00 H new ATOM 1110 N SER A 148 -21.140 -5.850 1.484 1.00 0.00 N ATOM 1111 CA SER A 148 -22.310 -6.778 1.509 1.00 0.00 C ATOM 1112 C SER A 148 -22.095 -7.885 2.551 1.00 0.00 C ATOM 1113 O SER A 148 -21.677 -7.638 3.663 1.00 0.00 O ATOM 1114 CB SER A 148 -22.478 -7.406 0.123 1.00 0.00 C ATOM 1115 OG SER A 148 -22.256 -6.414 -0.870 1.00 0.00 O ATOM 0 H SER A 148 -20.677 -5.766 0.579 1.00 0.00 H new ATOM 0 HA SER A 148 -23.205 -6.217 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.774 -8.229 -0.004 1.00 0.00 H new ATOM 0 HB3 SER A 148 -23.479 -7.824 0.019 1.00 0.00 H new ATOM 0 HG SER A 148 -22.559 -6.748 -1.740 1.00 0.00 H new ATOM 1237 N SER A 156 -10.672 -5.108 8.608 1.00 0.00 N ATOM 1238 CA SER A 156 -11.068 -4.497 9.911 1.00 0.00 C ATOM 1239 C SER A 156 -11.796 -3.171 9.675 1.00 0.00 C ATOM 1240 O SER A 156 -11.191 -2.119 9.628 1.00 0.00 O ATOM 1241 CB SER A 156 -9.816 -4.243 10.751 1.00 0.00 C ATOM 1242 OG SER A 156 -9.094 -5.458 10.897 1.00 0.00 O ATOM 0 HA SER A 156 -11.736 -5.181 10.435 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.190 -3.490 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.094 -3.852 11.730 1.00 0.00 H new ATOM 0 HG SER A 156 -9.303 -6.055 10.149 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.096 -3.213 9.538 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.873 -1.956 9.319 1.00 0.00 C ATOM 1250 C LEU A 157 -15.296 -2.154 9.862 1.00 0.00 C ATOM 1251 O LEU A 157 -15.947 -3.129 9.551 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.923 -1.645 7.814 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.200 -0.143 7.586 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.883 0.647 7.619 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.866 0.057 6.220 1.00 0.00 C ATOM 0 H LEU A 157 -13.655 -4.066 9.568 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.397 -1.124 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.978 -1.922 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.701 -2.242 7.338 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.859 0.216 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.089 1.705 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.404 0.515 8.589 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.220 0.282 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.060 1.118 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.205 -0.312 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.807 -0.493 6.190 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.782 -1.235 10.664 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.162 -1.371 11.228 1.00 0.00 C ATOM 1269 C ASP A 158 -17.445 -0.176 12.145 1.00 0.00 C ATOM 1270 O ASP A 158 -17.079 -0.175 13.303 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.272 -2.670 12.047 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.583 -2.679 12.841 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -18.655 -1.981 13.840 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -19.493 -3.383 12.435 1.00 0.00 O ATOM 0 H ASP A 158 -15.280 -0.395 10.952 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.883 -1.400 10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.234 -3.533 11.382 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.424 -2.754 12.727 1.00 0.00 H new ATOM 1279 N SER A 159 -18.098 0.835 11.643 1.00 0.00 N ATOM 1280 CA SER A 159 -18.404 2.018 12.495 1.00 0.00 C ATOM 1281 C SER A 159 -19.335 2.960 11.735 1.00 0.00 C ATOM 1282 O SER A 159 -19.828 2.636 10.672 1.00 0.00 O ATOM 1283 CB SER A 159 -17.108 2.756 12.839 1.00 0.00 C ATOM 1284 OG SER A 159 -16.386 2.014 13.813 1.00 0.00 O ATOM 0 H SER A 159 -18.433 0.893 10.681 1.00 0.00 H new ATOM 0 HA SER A 159 -18.886 1.686 13.415 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.502 2.886 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.334 3.752 13.219 1.00 0.00 H new ATOM 0 HG SER A 159 -16.860 1.178 14.005 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.574 4.128 12.266 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.468 5.096 11.568 1.00 0.00 C ATOM 1292 C ARG A 160 -20.061 5.181 10.096 1.00 0.00 C ATOM 1293 O ARG A 160 -20.833 5.579 9.247 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.342 6.479 12.226 1.00 0.00 C ATOM 1295 CG ARG A 160 -18.883 6.999 12.129 1.00 0.00 C ATOM 1296 CD ARG A 160 -18.752 8.024 10.993 1.00 0.00 C ATOM 1297 NE ARG A 160 -19.486 9.268 11.363 1.00 0.00 N ATOM 1298 CZ ARG A 160 -19.269 10.373 10.703 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -18.409 10.388 9.722 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -19.913 11.461 11.024 1.00 0.00 N ATOM 0 H ARG A 160 -19.189 4.454 13.153 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.503 4.761 11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -21.018 7.182 11.739 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.644 6.419 13.272 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.590 7.456 13.074 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.204 6.164 11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.701 8.249 10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.155 7.612 10.068 1.00 0.00 H new ATOM 0 HE ARG A 160 -20.157 9.256 12.131 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.907 9.536 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.239 11.251 9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.586 11.448 11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -19.744 12.325 10.509 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.850 4.797 9.790 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.384 4.840 8.378 1.00 0.00 C ATOM 1316 C VAL A 161 -19.331 4.008 7.513 1.00 0.00 C ATOM 1317 O VAL A 161 -19.701 4.396 6.423 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.969 4.257 8.288 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.409 4.486 6.881 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.066 4.947 9.313 1.00 0.00 C ATOM 0 H VAL A 161 -18.163 4.455 10.462 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.373 5.872 8.027 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.005 3.188 8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.403 4.071 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.051 3.995 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.374 5.555 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.060 4.532 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.032 6.017 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.462 4.784 10.315 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.721 2.859 7.994 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.640 1.989 7.207 1.00 0.00 C ATOM 1332 C ARG A 162 -21.894 2.776 6.813 1.00 0.00 C ATOM 1333 O ARG A 162 -22.496 2.530 5.786 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.049 0.783 8.060 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.728 -0.284 7.176 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.717 -1.113 8.007 1.00 0.00 C ATOM 1337 NE ARG A 162 -22.178 -1.326 9.390 1.00 0.00 N ATOM 1338 CZ ARG A 162 -20.996 -1.845 9.590 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -20.320 -2.350 8.595 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -20.512 -1.905 10.799 1.00 0.00 N ATOM 0 H ARG A 162 -19.442 2.485 8.901 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.129 1.651 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.172 0.358 8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.730 1.100 8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.251 0.198 6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.973 -0.937 6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -23.678 -0.602 8.058 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.892 -2.075 7.525 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.747 -1.059 10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.714 -2.341 7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.398 -2.754 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -21.056 -1.548 11.584 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.589 -2.309 10.960 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.297 3.714 7.626 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.520 4.508 7.305 1.00 0.00 C ATOM 1356 C GLU A 163 -23.170 5.648 6.345 1.00 0.00 C ATOM 1357 O GLU A 163 -23.932 5.980 5.460 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.097 5.093 8.597 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.429 5.782 8.296 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.062 6.262 9.604 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.321 6.683 10.478 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -27.276 6.201 9.710 1.00 0.00 O ATOM 0 H GLU A 163 -21.833 3.966 8.499 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.255 3.856 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.243 4.302 9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.396 5.807 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.271 6.626 7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.101 5.091 7.786 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.030 6.257 6.516 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.643 7.380 5.616 1.00 0.00 C ATOM 1371 C GLY A 164 -21.541 6.883 4.173 1.00 0.00 C ATOM 1372 O GLY A 164 -21.980 7.540 3.251 1.00 0.00 O ATOM 0 H GLY A 164 -21.349 6.026 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.380 8.180 5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.688 7.799 5.933 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.960 5.734 3.967 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.827 5.206 2.580 1.00 0.00 C ATOM 1378 C ILE A 165 -22.193 4.752 2.060 1.00 0.00 C ATOM 1379 O ILE A 165 -22.488 4.865 0.887 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.866 4.016 2.578 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.513 4.451 3.144 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.680 3.512 1.145 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.663 3.214 3.436 1.00 0.00 C ATOM 0 H ILE A 165 -20.572 5.138 4.698 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.440 5.994 1.934 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.278 3.217 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.000 5.099 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.657 5.030 4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.995 2.664 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.643 3.201 0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.269 4.311 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.698 3.522 3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.176 2.584 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.508 2.653 2.514 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.026 4.230 2.916 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.365 3.761 2.461 1.00 0.00 C ATOM 1397 C ASN A 166 -25.247 4.959 2.096 1.00 0.00 C ATOM 1398 O ASN A 166 -26.258 4.812 1.438 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.033 2.962 3.583 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.382 2.428 3.098 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.554 2.157 1.926 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.352 2.265 3.954 1.00 0.00 N ATOM 0 H ASN A 166 -22.838 4.108 3.911 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.240 3.129 1.582 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.391 2.135 3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.174 3.594 4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.255 1.910 3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.208 2.492 4.938 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.879 6.141 2.524 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.701 7.357 2.213 1.00 0.00 C ATOM 1411 C LYS A 167 -25.012 8.203 1.137 1.00 0.00 C ATOM 1412 O LYS A 167 -25.661 8.800 0.300 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.859 8.195 3.484 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.818 9.356 3.215 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.126 10.079 4.529 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.202 11.140 4.290 1.00 0.00 C ATOM 1417 NZ LYS A 167 -27.874 11.913 3.059 1.00 0.00 N ATOM 0 H LYS A 167 -24.041 6.319 3.078 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.678 7.041 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.240 7.575 4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.889 8.577 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.374 10.050 2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.740 8.984 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -27.466 9.364 5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -26.222 10.545 4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.178 10.666 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.264 11.810 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -28.355 12.835 3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.846 12.061 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -28.192 11.384 2.222 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.709 8.275 1.157 1.00 0.00 N ATOM 1432 CA LYS A 168 -22.991 9.099 0.144 1.00 0.00 C ATOM 1433 C LYS A 168 -22.854 8.322 -1.170 1.00 0.00 C ATOM 1434 O LYS A 168 -22.404 8.846 -2.169 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.595 9.427 0.679 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.720 10.280 1.942 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.340 10.462 2.576 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.444 11.425 3.760 1.00 0.00 C ATOM 1439 NZ LYS A 168 -20.904 12.758 3.276 1.00 0.00 N ATOM 0 H LYS A 168 -23.110 7.798 1.832 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.553 10.014 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.054 8.507 0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.020 9.961 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.150 11.251 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -22.397 9.802 2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -19.952 9.500 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.638 10.851 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -21.142 11.034 4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -19.476 11.519 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -20.585 13.496 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -20.506 12.941 2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -21.943 12.768 3.222 1.00 0.00 H new ATOM 1453 N MET A 169 -23.216 7.068 -1.169 1.00 0.00 N ATOM 1454 CA MET A 169 -23.084 6.246 -2.408 1.00 0.00 C ATOM 1455 C MET A 169 -24.123 6.650 -3.458 1.00 0.00 C ATOM 1456 O MET A 169 -24.045 6.219 -4.592 1.00 0.00 O ATOM 1457 CB MET A 169 -23.258 4.761 -2.068 1.00 0.00 C ATOM 1458 CG MET A 169 -23.241 3.931 -3.358 1.00 0.00 C ATOM 1459 SD MET A 169 -22.826 2.212 -2.973 1.00 0.00 S ATOM 1460 CE MET A 169 -22.161 1.772 -4.600 1.00 0.00 C ATOM 0 H MET A 169 -23.599 6.575 -0.362 1.00 0.00 H new ATOM 0 HA MET A 169 -22.090 6.420 -2.821 1.00 0.00 H new ATOM 0 HB2 MET A 169 -22.459 4.434 -1.403 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.197 4.607 -1.537 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.215 3.980 -3.846 1.00 0.00 H new ATOM 0 HG3 MET A 169 -22.513 4.343 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.424 0.740 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.582 2.434 -5.356 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.076 1.876 -4.590 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.088 7.471 -3.132 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.079 7.859 -4.185 1.00 0.00 C ATOM 1472 C GLN A 170 -25.437 8.933 -5.066 1.00 0.00 C ATOM 1473 O GLN A 170 -25.827 9.141 -6.198 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.371 8.381 -3.550 1.00 0.00 C ATOM 1475 CG GLN A 170 -27.864 7.393 -2.489 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.028 8.016 -1.716 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.079 8.263 -2.273 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -28.885 8.284 -0.446 1.00 0.00 N ATOM 0 H GLN A 170 -25.233 7.881 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.343 6.989 -4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.196 9.357 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.134 8.517 -4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.183 6.464 -2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.053 7.141 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.003 8.077 0.023 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -29.655 8.700 0.077 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.421 9.584 -4.562 1.00 0.00 N ATOM 1488 CA GLU A 171 -23.698 10.620 -5.363 1.00 0.00 C ATOM 1489 C GLU A 171 -22.213 10.573 -4.972 1.00 0.00 C ATOM 1490 O GLU A 171 -21.722 11.480 -4.329 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.258 12.015 -5.054 1.00 0.00 C ATOM 1492 CG GLU A 171 -25.762 12.060 -5.343 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.021 11.685 -6.804 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -25.225 12.073 -7.645 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -27.010 11.018 -7.058 1.00 0.00 O ATOM 0 H GLU A 171 -24.057 9.441 -3.620 1.00 0.00 H new ATOM 0 HA GLU A 171 -23.825 10.421 -6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.074 12.265 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -23.742 12.763 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.289 11.372 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.151 13.058 -5.140 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.542 9.500 -5.344 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.118 9.314 -5.004 1.00 0.00 C ATOM 1504 C PRO A 172 -19.239 10.209 -5.894 1.00 0.00 C ATOM 1505 O PRO A 172 -19.721 11.087 -6.582 1.00 0.00 O ATOM 1506 CB PRO A 172 -19.857 7.813 -5.279 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.065 7.278 -6.101 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.134 8.392 -6.126 1.00 0.00 C ATOM 0 HA PRO A 172 -19.884 9.587 -3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -18.927 7.679 -5.831 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.754 7.263 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.756 7.019 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.466 6.371 -5.649 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.358 8.703 -7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.071 8.052 -5.684 1.00 0.00 H new ATOM 1516 N SER A 173 -17.954 9.979 -5.884 1.00 0.00 N ATOM 1517 CA SER A 173 -17.038 10.798 -6.728 1.00 0.00 C ATOM 1518 C SER A 173 -15.679 10.106 -6.812 1.00 0.00 C ATOM 1519 O SER A 173 -15.265 9.644 -7.856 1.00 0.00 O ATOM 1520 CB SER A 173 -16.867 12.182 -6.103 1.00 0.00 C ATOM 1521 OG SER A 173 -16.198 12.054 -4.856 1.00 0.00 O ATOM 0 H SER A 173 -17.498 9.257 -5.326 1.00 0.00 H new ATOM 0 HA SER A 173 -17.459 10.903 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 173 -16.296 12.827 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.840 12.652 -5.960 1.00 0.00 H new ATOM 0 HG SER A 173 -16.085 12.940 -4.453 1.00 0.00 H new ATOM 1527 N ALA A 174 -14.988 10.027 -5.712 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.656 9.361 -5.704 1.00 0.00 C ATOM 1529 C ALA A 174 -13.122 9.349 -4.273 1.00 0.00 C ATOM 1530 O ALA A 174 -12.596 8.359 -3.805 1.00 0.00 O ATOM 1531 CB ALA A 174 -12.694 10.116 -6.624 1.00 0.00 C ATOM 0 H ALA A 174 -15.290 10.398 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.748 8.337 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -11.721 9.625 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.089 10.119 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.586 11.142 -6.274 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.273 10.434 -3.563 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.797 10.476 -2.152 1.00 0.00 C ATOM 1539 C HIS A 175 -13.877 9.858 -1.259 1.00 0.00 C ATOM 1540 O HIS A 175 -13.914 10.075 -0.064 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.545 11.930 -1.734 1.00 0.00 C ATOM 1542 CG HIS A 175 -11.850 12.658 -2.851 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -12.475 12.929 -4.058 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -10.583 13.177 -2.961 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -11.593 13.584 -4.835 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -10.422 13.761 -4.215 1.00 0.00 N ATOM 0 H HIS A 175 -13.706 11.294 -3.900 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.866 9.917 -2.053 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.489 12.421 -1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.935 11.960 -0.831 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.826 13.138 -2.191 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.805 13.925 -5.837 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.590 14.224 -4.581 1.00 0.00 H new ATOM 1554 N THR A 176 -14.761 9.093 -1.843 1.00 0.00 N ATOM 1555 CA THR A 176 -15.852 8.456 -1.052 1.00 0.00 C ATOM 1556 C THR A 176 -15.252 7.511 -0.008 1.00 0.00 C ATOM 1557 O THR A 176 -15.693 7.462 1.122 1.00 0.00 O ATOM 1558 CB THR A 176 -16.761 7.658 -1.997 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.016 8.427 -3.164 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.084 7.337 -1.299 1.00 0.00 C ATOM 0 H THR A 176 -14.773 8.881 -2.841 1.00 0.00 H new ATOM 0 HA THR A 176 -16.431 9.229 -0.547 1.00 0.00 H new ATOM 0 HB THR A 176 -16.266 6.726 -2.271 1.00 0.00 H new ATOM 0 HG1 THR A 176 -17.595 7.919 -3.770 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.724 6.771 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.889 6.746 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.583 8.265 -1.020 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.256 6.753 -0.381 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.635 5.801 0.583 1.00 0.00 C ATOM 1570 C PHE A 177 -12.546 6.508 1.393 1.00 0.00 C ATOM 1571 O PHE A 177 -11.897 5.903 2.219 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.014 4.635 -0.190 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.106 3.834 -0.856 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.768 2.826 -0.146 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.458 4.099 -2.186 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -15.781 2.082 -0.763 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.471 3.355 -2.803 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.132 2.348 -2.092 1.00 0.00 C ATOM 0 H PHE A 177 -13.845 6.753 -1.315 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.401 5.430 1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.316 5.011 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.443 3.999 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.497 2.622 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -13.948 4.877 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.291 1.304 -0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.742 3.559 -3.828 1.00 0.00 H new ATOM 0 HZ PHE A 177 -16.914 1.775 -2.569 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.330 7.779 1.157 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.268 8.521 1.910 1.00 0.00 C ATOM 1590 C ASP A 178 -11.279 8.117 3.388 1.00 0.00 C ATOM 1591 O ASP A 178 -10.289 7.656 3.921 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.525 10.024 1.798 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.452 10.787 2.579 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -10.616 10.941 3.778 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.485 11.205 1.963 1.00 0.00 O ATOM 0 H ASP A 178 -12.844 8.336 0.474 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.296 8.274 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.513 10.328 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.514 10.264 2.189 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.387 8.284 4.050 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.456 7.907 5.490 1.00 0.00 C ATOM 1602 C ASP A 179 -12.036 6.443 5.652 1.00 0.00 C ATOM 1603 O ASP A 179 -11.292 6.094 6.548 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.889 8.090 5.991 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.993 7.595 7.434 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -12.975 7.202 7.981 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.088 7.619 7.969 1.00 0.00 O ATOM 0 H ASP A 179 -13.248 8.665 3.658 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.785 8.541 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.174 9.141 5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.581 7.538 5.355 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.510 5.584 4.791 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.148 4.141 4.884 1.00 0.00 C ATOM 1614 C ALA A 180 -10.690 3.944 4.466 1.00 0.00 C ATOM 1615 O ALA A 180 -9.901 3.346 5.171 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.039 3.341 3.935 1.00 0.00 C ATOM 0 H ALA A 180 -13.137 5.822 4.022 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.285 3.802 5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.780 2.284 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.083 3.476 4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.890 3.691 2.914 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.336 4.442 3.316 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.935 4.285 2.835 1.00 0.00 C ATOM 1624 C GLN A 181 -7.975 4.908 3.849 1.00 0.00 C ATOM 1625 O GLN A 181 -6.804 4.587 3.886 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.775 4.983 1.483 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.378 4.704 0.925 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.247 5.336 -0.461 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.886 4.672 -1.413 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -7.526 6.602 -0.617 1.00 0.00 N ATOM 0 H GLN A 181 -10.956 4.952 2.687 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.707 3.225 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.534 4.627 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.925 6.057 1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.620 5.110 1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.207 3.629 0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.829 7.160 0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.441 7.033 -1.537 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.462 5.798 4.670 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.577 6.442 5.681 1.00 0.00 C ATOM 1641 C LEU A 182 -7.459 5.535 6.905 1.00 0.00 C ATOM 1642 O LEU A 182 -6.376 5.163 7.312 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.178 7.793 6.092 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.427 8.373 7.301 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.915 8.346 7.045 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.881 9.819 7.524 1.00 0.00 C ATOM 0 H LEU A 182 -9.434 6.107 4.684 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.586 6.601 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.126 8.490 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.233 7.669 6.338 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.646 7.773 8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.392 8.759 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.592 7.318 6.883 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.685 8.942 6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.353 10.238 8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.660 10.411 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.954 9.838 7.715 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.562 5.176 7.506 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.496 4.302 8.707 1.00 0.00 C ATOM 1660 C GLN A 183 -7.597 3.101 8.418 1.00 0.00 C ATOM 1661 O GLN A 183 -6.826 2.676 9.254 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.903 3.817 9.067 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.887 3.210 10.473 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.709 4.321 11.510 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.817 4.262 12.334 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.526 5.338 11.506 1.00 0.00 N ATOM 0 H GLN A 183 -9.501 5.450 7.217 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.085 4.867 9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.608 4.647 9.025 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.241 3.076 8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.816 2.672 10.658 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.077 2.486 10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.275 5.388 10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.416 6.083 12.194 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.715 2.521 7.252 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.893 1.322 6.937 1.00 0.00 C ATOM 1677 C ILE A 184 -5.430 1.726 6.743 1.00 0.00 C ATOM 1678 O ILE A 184 -4.538 1.173 7.354 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.440 0.647 5.666 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.778 -0.051 5.997 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.429 -0.373 5.123 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.552 -1.425 6.643 1.00 0.00 C ATOM 0 H ILE A 184 -8.343 2.826 6.509 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.947 0.616 7.765 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.605 1.404 4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.360 0.577 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.363 -0.169 5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.831 -0.841 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.495 0.134 4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.242 -1.137 5.878 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.515 -1.887 6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.992 -2.061 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.989 -1.304 7.568 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.176 2.694 5.899 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.773 3.138 5.673 1.00 0.00 C ATOM 1696 C TYR A 185 -3.107 3.345 7.032 1.00 0.00 C ATOM 1697 O TYR A 185 -1.904 3.236 7.176 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.788 4.452 4.887 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.376 4.959 4.699 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.511 4.309 3.809 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.935 6.085 5.407 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.207 4.786 3.626 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.632 6.559 5.226 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.232 5.911 4.337 1.00 0.00 C ATOM 1705 OH TYR A 185 1.515 6.384 4.158 1.00 0.00 O ATOM 0 H TYR A 185 -5.882 3.194 5.358 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.218 2.391 5.105 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.260 4.299 3.917 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.383 5.196 5.418 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.850 3.440 3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.602 6.587 6.093 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.459 4.287 2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.292 7.426 5.773 1.00 0.00 H new ATOM 0 HH TYR A 185 2.158 5.690 4.414 1.00 0.00 H new ATOM 1715 N THR A 186 -3.895 3.629 8.034 1.00 0.00 N ATOM 1716 CA THR A 186 -3.331 3.834 9.393 1.00 0.00 C ATOM 1717 C THR A 186 -3.096 2.465 10.037 1.00 0.00 C ATOM 1718 O THR A 186 -2.165 2.274 10.794 1.00 0.00 O ATOM 1719 CB THR A 186 -4.322 4.640 10.238 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.410 5.963 9.727 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.847 4.684 11.691 1.00 0.00 C ATOM 0 H THR A 186 -4.908 3.727 7.966 1.00 0.00 H new ATOM 0 HA THR A 186 -2.389 4.380 9.331 1.00 0.00 H new ATOM 0 HB THR A 186 -5.302 4.165 10.196 1.00 0.00 H new ATOM 0 HG1 THR A 186 -4.991 5.971 8.938 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.555 5.258 12.288 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.781 3.669 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.866 5.156 11.739 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.946 1.510 9.743 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.789 0.156 10.338 1.00 0.00 C ATOM 1731 C LEU A 187 -2.454 -0.448 9.878 1.00 0.00 C ATOM 1732 O LEU A 187 -1.686 -0.947 10.675 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.988 -0.704 9.895 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.720 -2.200 10.084 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.351 -2.486 11.544 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -5.991 -2.977 9.717 1.00 0.00 C ATOM 0 H LEU A 187 -4.742 1.616 9.114 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.773 0.201 11.427 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.871 -0.418 10.467 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.210 -0.505 8.847 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.893 -2.508 9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.162 -3.552 11.669 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.455 -1.925 11.809 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.173 -2.184 12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.815 -4.045 9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.809 -2.663 10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.253 -2.776 8.678 1.00 0.00 H new ATOM 1748 N MET A 188 -2.155 -0.402 8.607 1.00 0.00 N ATOM 1749 CA MET A 188 -0.863 -0.976 8.143 1.00 0.00 C ATOM 1750 C MET A 188 0.289 -0.199 8.781 1.00 0.00 C ATOM 1751 O MET A 188 1.299 -0.761 9.157 1.00 0.00 O ATOM 1752 CB MET A 188 -0.754 -0.868 6.615 1.00 0.00 C ATOM 1753 CG MET A 188 -1.833 -1.738 5.928 1.00 0.00 C ATOM 1754 SD MET A 188 -3.233 -0.700 5.438 1.00 0.00 S ATOM 1755 CE MET A 188 -2.520 -0.084 3.893 1.00 0.00 C ATOM 0 H MET A 188 -2.743 0.004 7.879 1.00 0.00 H new ATOM 0 HA MET A 188 -0.815 -2.026 8.432 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.869 0.172 6.310 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.237 -1.187 6.293 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.412 -2.234 5.053 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.169 -2.521 6.607 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.227 0.591 3.410 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.595 0.452 4.107 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.308 -0.923 3.230 1.00 0.00 H new ATOM 1765 N HIS A 189 0.146 1.092 8.899 1.00 0.00 N ATOM 1766 CA HIS A 189 1.239 1.912 9.508 1.00 0.00 C ATOM 1767 C HIS A 189 1.542 1.408 10.923 1.00 0.00 C ATOM 1768 O HIS A 189 2.653 1.499 11.403 1.00 0.00 O ATOM 1769 CB HIS A 189 0.822 3.387 9.583 1.00 0.00 C ATOM 1770 CG HIS A 189 1.971 4.200 10.112 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.991 4.655 9.292 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.276 4.644 11.374 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.854 5.341 10.065 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.466 5.365 11.343 1.00 0.00 N ATOM 0 H HIS A 189 -0.677 1.616 8.602 1.00 0.00 H new ATOM 0 HA HIS A 189 2.128 1.819 8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.531 3.746 8.596 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.047 3.499 10.231 1.00 0.00 H new ATOM 0 HD1 HIS A 189 3.073 4.499 8.287 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.682 4.462 12.258 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.752 5.815 9.696 1.00 0.00 H new ATOM 1782 N ARG A 190 0.553 0.920 11.613 1.00 0.00 N ATOM 1783 CA ARG A 190 0.783 0.455 13.015 1.00 0.00 C ATOM 1784 C ARG A 190 1.139 -1.037 13.059 1.00 0.00 C ATOM 1785 O ARG A 190 1.941 -1.459 13.866 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.493 0.689 13.827 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.816 2.184 13.849 1.00 0.00 C ATOM 1788 CD ARG A 190 -2.039 2.429 14.734 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.449 3.858 14.632 1.00 0.00 N ATOM 1790 CZ ARG A 190 -3.623 4.231 15.061 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -4.438 3.353 15.578 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -3.984 5.483 14.972 1.00 0.00 N ATOM 0 H ARG A 190 -0.403 0.821 11.273 1.00 0.00 H new ATOM 0 HA ARG A 190 1.618 1.017 13.433 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.322 0.133 13.390 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.363 0.319 14.844 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.038 2.746 14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.009 2.540 12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -2.860 1.781 14.426 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.808 2.179 15.769 1.00 0.00 H new ATOM 0 HE ARG A 190 -1.812 4.544 14.227 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.157 2.375 15.647 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.356 3.645 15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.348 6.170 14.567 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.902 5.774 15.308 1.00 0.00 H new ATOM 1806 N ASP A 191 0.516 -1.850 12.247 1.00 0.00 N ATOM 1807 CA ASP A 191 0.796 -3.322 12.305 1.00 0.00 C ATOM 1808 C ASP A 191 1.926 -3.751 11.351 1.00 0.00 C ATOM 1809 O ASP A 191 2.640 -4.695 11.624 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.478 -4.073 11.913 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.277 -5.571 12.146 1.00 0.00 C ATOM 1812 OD1 ASP A 191 0.196 -6.235 11.237 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.598 -6.031 13.230 1.00 0.00 O ATOM 0 H ASP A 191 -0.171 -1.565 11.549 1.00 0.00 H new ATOM 0 HA ASP A 191 1.113 -3.558 13.321 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.322 -3.712 12.502 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.716 -3.885 10.866 1.00 0.00 H new ATOM 1818 N SER A 192 2.065 -3.107 10.218 1.00 0.00 N ATOM 1819 CA SER A 192 3.126 -3.539 9.233 1.00 0.00 C ATOM 1820 C SER A 192 4.406 -2.700 9.349 1.00 0.00 C ATOM 1821 O SER A 192 5.488 -3.181 9.078 1.00 0.00 O ATOM 1822 CB SER A 192 2.582 -3.405 7.809 1.00 0.00 C ATOM 1823 OG SER A 192 3.500 -3.999 6.901 1.00 0.00 O ATOM 0 H SER A 192 1.500 -2.309 9.928 1.00 0.00 H new ATOM 0 HA SER A 192 3.378 -4.575 9.461 1.00 0.00 H new ATOM 0 HB2 SER A 192 1.609 -3.891 7.731 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.435 -2.354 7.560 1.00 0.00 H new ATOM 0 HG SER A 192 3.156 -3.917 5.987 1.00 0.00 H new ATOM 1829 N TYR A 193 4.304 -1.456 9.715 1.00 0.00 N ATOM 1830 CA TYR A 193 5.540 -0.615 9.795 1.00 0.00 C ATOM 1831 C TYR A 193 6.514 -1.116 10.888 1.00 0.00 C ATOM 1832 O TYR A 193 7.705 -1.140 10.646 1.00 0.00 O ATOM 1833 CB TYR A 193 5.169 0.871 10.035 1.00 0.00 C ATOM 1834 CG TYR A 193 6.056 1.789 9.213 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.044 1.700 7.816 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.876 2.736 9.845 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.847 2.552 7.051 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.681 3.588 9.078 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.666 3.496 7.681 1.00 0.00 C ATOM 1840 OH TYR A 193 8.458 4.337 6.927 1.00 0.00 O ATOM 0 H TYR A 193 3.434 -0.984 9.960 1.00 0.00 H new ATOM 0 HA TYR A 193 6.056 -0.701 8.839 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.124 1.036 9.772 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.273 1.110 11.093 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.413 0.972 7.328 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.887 2.808 10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.835 2.481 5.973 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.313 4.316 9.564 1.00 0.00 H new ATOM 0 HH TYR A 193 8.963 4.931 7.521 1.00 0.00 H new ATOM 1850 N PRO A 194 6.027 -1.485 12.059 1.00 0.00 N ATOM 1851 CA PRO A 194 6.933 -1.947 13.132 1.00 0.00 C ATOM 1852 C PRO A 194 7.705 -3.206 12.693 1.00 0.00 C ATOM 1853 O PRO A 194 8.849 -3.394 13.056 1.00 0.00 O ATOM 1854 CB PRO A 194 6.012 -2.233 14.341 1.00 0.00 C ATOM 1855 CG PRO A 194 4.561 -1.856 13.922 1.00 0.00 C ATOM 1856 CD PRO A 194 4.588 -1.477 12.423 1.00 0.00 C ATOM 0 HA PRO A 194 7.693 -1.206 13.378 1.00 0.00 H new ATOM 0 HB2 PRO A 194 6.068 -3.284 14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.325 -1.650 15.208 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.884 -2.693 14.093 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.194 -1.022 14.521 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.024 -2.191 11.824 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.142 -0.497 12.254 1.00 0.00 H new ATOM 1864 N ARG A 195 7.092 -4.072 11.927 1.00 0.00 N ATOM 1865 CA ARG A 195 7.794 -5.315 11.484 1.00 0.00 C ATOM 1866 C ARG A 195 8.434 -5.085 10.108 1.00 0.00 C ATOM 1867 O ARG A 195 9.504 -5.583 9.820 1.00 0.00 O ATOM 1868 CB ARG A 195 6.772 -6.467 11.393 1.00 0.00 C ATOM 1869 CG ARG A 195 6.631 -7.163 12.756 1.00 0.00 C ATOM 1870 CD ARG A 195 6.170 -6.158 13.825 1.00 0.00 C ATOM 1871 NE ARG A 195 7.357 -5.453 14.418 1.00 0.00 N ATOM 1872 CZ ARG A 195 8.307 -6.106 15.035 1.00 0.00 C ATOM 1873 NH1 ARG A 195 8.181 -7.382 15.280 1.00 0.00 N ATOM 1874 NH2 ARG A 195 9.370 -5.470 15.445 1.00 0.00 N ATOM 0 H ARG A 195 6.135 -3.972 11.589 1.00 0.00 H new ATOM 0 HA ARG A 195 8.573 -5.571 12.202 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.805 -6.080 11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.092 -7.188 10.640 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.913 -7.980 12.682 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.585 -7.602 13.048 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.489 -5.431 13.382 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.617 -6.677 14.608 1.00 0.00 H new ATOM 0 HE ARG A 195 7.423 -4.438 14.337 1.00 0.00 H new ATOM 0 HH11 ARG A 195 7.337 -7.876 14.990 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.926 -7.885 15.762 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.458 -4.467 15.284 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.113 -5.976 15.927 1.00 0.00 H new ATOM 1888 N PHE A 196 7.783 -4.342 9.254 1.00 0.00 N ATOM 1889 CA PHE A 196 8.362 -4.100 7.897 1.00 0.00 C ATOM 1890 C PHE A 196 9.818 -3.644 8.028 1.00 0.00 C ATOM 1891 O PHE A 196 10.706 -4.193 7.406 1.00 0.00 O ATOM 1892 CB PHE A 196 7.563 -3.023 7.149 1.00 0.00 C ATOM 1893 CG PHE A 196 8.214 -2.767 5.808 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.156 -3.746 4.810 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.876 -1.556 5.564 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.758 -3.515 3.567 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.478 -1.325 4.321 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.420 -2.305 3.322 1.00 0.00 C ATOM 0 H PHE A 196 6.884 -3.895 9.433 1.00 0.00 H new ATOM 0 HA PHE A 196 8.314 -5.032 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.532 -3.348 7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.532 -2.104 7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.647 -4.680 4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.922 -0.801 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.712 -4.270 2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.987 -0.391 4.133 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.885 -2.128 2.364 1.00 0.00 H new ATOM 1908 N LEU A 197 10.072 -2.641 8.824 1.00 0.00 N ATOM 1909 CA LEU A 197 11.473 -2.147 8.982 1.00 0.00 C ATOM 1910 C LEU A 197 12.376 -3.295 9.434 1.00 0.00 C ATOM 1911 O LEU A 197 13.586 -3.168 9.450 1.00 0.00 O ATOM 1912 CB LEU A 197 11.518 -1.030 10.032 1.00 0.00 C ATOM 1913 CG LEU A 197 10.832 0.238 9.498 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.705 1.253 10.639 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.653 0.853 8.344 1.00 0.00 C ATOM 0 H LEU A 197 9.372 -2.142 9.372 1.00 0.00 H new ATOM 0 HA LEU A 197 11.821 -1.760 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.024 -1.361 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.553 -0.809 10.292 1.00 0.00 H new ATOM 0 HG LEU A 197 9.844 -0.022 9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.219 2.156 10.270 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.108 0.823 11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.697 1.502 11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.152 1.750 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.648 1.114 8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.739 0.130 7.533 1.00 0.00 H new ATOM 1927 N SER A 198 11.801 -4.411 9.811 1.00 0.00 N ATOM 1928 CA SER A 198 12.625 -5.575 10.276 1.00 0.00 C ATOM 1929 C SER A 198 12.162 -6.850 9.570 1.00 0.00 C ATOM 1930 O SER A 198 12.552 -7.943 9.932 1.00 0.00 O ATOM 1931 CB SER A 198 12.450 -5.744 11.785 1.00 0.00 C ATOM 1932 OG SER A 198 11.096 -6.076 12.066 1.00 0.00 O ATOM 0 H SER A 198 10.793 -4.568 9.817 1.00 0.00 H new ATOM 0 HA SER A 198 13.674 -5.392 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 198 13.113 -6.527 12.154 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.725 -4.824 12.300 1.00 0.00 H new ATOM 0 HG SER A 198 10.540 -5.869 11.286 1.00 0.00 H new ATOM 1938 N SER A 199 11.337 -6.727 8.565 1.00 0.00 N ATOM 1939 CA SER A 199 10.864 -7.945 7.848 1.00 0.00 C ATOM 1940 C SER A 199 11.979 -8.425 6.896 1.00 0.00 C ATOM 1941 O SER A 199 12.710 -7.605 6.375 1.00 0.00 O ATOM 1942 CB SER A 199 9.615 -7.601 7.036 1.00 0.00 C ATOM 1943 OG SER A 199 9.874 -6.451 6.241 1.00 0.00 O ATOM 0 H SER A 199 10.973 -5.842 8.212 1.00 0.00 H new ATOM 0 HA SER A 199 10.624 -8.730 8.565 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.337 -8.442 6.400 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.773 -7.414 7.703 1.00 0.00 H new ATOM 0 HG SER A 199 10.287 -5.757 6.795 1.00 0.00 H new ATOM 1949 N PRO A 200 12.097 -9.724 6.675 1.00 0.00 N ATOM 1950 CA PRO A 200 13.138 -10.249 5.770 1.00 0.00 C ATOM 1951 C PRO A 200 12.944 -9.677 4.355 1.00 0.00 C ATOM 1952 O PRO A 200 13.895 -9.410 3.651 1.00 0.00 O ATOM 1953 CB PRO A 200 12.947 -11.786 5.785 1.00 0.00 C ATOM 1954 CG PRO A 200 11.687 -12.089 6.646 1.00 0.00 C ATOM 1955 CD PRO A 200 11.234 -10.760 7.289 1.00 0.00 C ATOM 0 HA PRO A 200 14.144 -9.970 6.083 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.820 -12.167 4.772 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.825 -12.278 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 200 10.892 -12.507 6.028 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.916 -12.828 7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.180 -10.564 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.355 -10.784 8.372 1.00 0.00 H new ATOM 1963 N THR A 201 11.721 -9.499 3.936 1.00 0.00 N ATOM 1964 CA THR A 201 11.468 -8.959 2.569 1.00 0.00 C ATOM 1965 C THR A 201 12.164 -7.607 2.405 1.00 0.00 C ATOM 1966 O THR A 201 12.512 -7.211 1.310 1.00 0.00 O ATOM 1967 CB THR A 201 9.962 -8.781 2.362 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.284 -9.950 2.802 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.674 -8.547 0.879 1.00 0.00 C ATOM 0 H THR A 201 10.884 -9.704 4.482 1.00 0.00 H new ATOM 0 HA THR A 201 11.861 -9.658 1.831 1.00 0.00 H new ATOM 0 HB THR A 201 9.614 -7.922 2.936 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.319 -9.837 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.601 -8.420 0.732 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.195 -7.650 0.544 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.021 -9.404 0.301 1.00 0.00 H new ATOM 1977 N TYR A 202 12.371 -6.897 3.484 1.00 0.00 N ATOM 1978 CA TYR A 202 13.048 -5.564 3.397 1.00 0.00 C ATOM 1979 C TYR A 202 14.536 -5.730 3.720 1.00 0.00 C ATOM 1980 O TYR A 202 15.360 -5.026 3.170 1.00 0.00 O ATOM 1981 CB TYR A 202 12.368 -4.581 4.360 1.00 0.00 C ATOM 1982 CG TYR A 202 13.220 -3.348 4.570 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.313 -3.392 5.441 1.00 0.00 C ATOM 1984 CD2 TYR A 202 12.903 -2.156 3.908 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.092 -2.247 5.649 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.681 -1.010 4.113 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.776 -1.056 4.985 1.00 0.00 C ATOM 1988 OH TYR A 202 15.542 0.074 5.188 1.00 0.00 O ATOM 0 H TYR A 202 12.100 -7.182 4.425 1.00 0.00 H new ATOM 0 HA TYR A 202 12.962 -5.161 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.395 -4.291 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.188 -5.070 5.317 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.557 -4.310 5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.057 -2.120 3.238 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.936 -2.283 6.322 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.437 -0.092 3.599 1.00 0.00 H new ATOM 0 HH TYR A 202 15.346 0.732 4.489 1.00 0.00 H new ATOM 1998 N ARG A 203 14.917 -6.661 4.566 1.00 0.00 N ATOM 1999 CA ARG A 203 16.378 -6.844 4.844 1.00 0.00 C ATOM 2000 C ARG A 203 16.916 -7.870 3.852 1.00 0.00 C ATOM 2001 O ARG A 203 18.028 -8.351 3.958 1.00 0.00 O ATOM 2002 CB ARG A 203 16.587 -7.346 6.270 1.00 0.00 C ATOM 2003 CG ARG A 203 16.097 -6.285 7.255 1.00 0.00 C ATOM 2004 CD ARG A 203 16.667 -6.573 8.644 1.00 0.00 C ATOM 2005 NE ARG A 203 16.500 -8.020 8.961 1.00 0.00 N ATOM 2006 CZ ARG A 203 17.177 -8.557 9.940 1.00 0.00 C ATOM 2007 NH1 ARG A 203 18.001 -7.828 10.641 1.00 0.00 N ATOM 2008 NH2 ARG A 203 17.029 -9.824 10.217 1.00 0.00 N ATOM 0 H ARG A 203 14.291 -7.291 5.068 1.00 0.00 H new ATOM 0 HA ARG A 203 16.902 -5.894 4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.044 -8.279 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.642 -7.559 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.407 -5.294 6.922 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.008 -6.283 7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.722 -6.302 8.679 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.157 -5.965 9.391 1.00 0.00 H new ATOM 0 HE ARG A 203 15.857 -8.591 8.413 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.117 -6.838 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.530 -8.248 11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 203 16.385 -10.394 9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.558 -10.244 10.982 1.00 0.00 H new ATOM 2022 N ALA A 204 16.111 -8.197 2.881 1.00 0.00 N ATOM 2023 CA ALA A 204 16.513 -9.186 1.839 1.00 0.00 C ATOM 2024 C ALA A 204 17.211 -8.457 0.685 1.00 0.00 C ATOM 2025 O ALA A 204 18.078 -8.997 0.028 1.00 0.00 O ATOM 2026 CB ALA A 204 15.252 -9.881 1.317 1.00 0.00 C ATOM 0 H ALA A 204 15.173 -7.814 2.762 1.00 0.00 H new ATOM 0 HA ALA A 204 17.197 -9.921 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.527 -10.608 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.750 -10.391 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.580 -9.139 0.886 1.00 0.00 H new ATOM 2032 N LEU A 205 16.844 -7.222 0.451 1.00 0.00 N ATOM 2033 CA LEU A 205 17.482 -6.421 -0.642 1.00 0.00 C ATOM 2034 C LEU A 205 18.420 -5.415 0.017 1.00 0.00 C ATOM 2035 O LEU A 205 19.045 -4.597 -0.629 1.00 0.00 O ATOM 2036 CB LEU A 205 16.406 -5.665 -1.437 1.00 0.00 C ATOM 2037 CG LEU A 205 15.238 -6.594 -1.773 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.095 -5.766 -2.366 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.694 -7.644 -2.790 1.00 0.00 C ATOM 0 H LEU A 205 16.122 -6.728 0.976 1.00 0.00 H new ATOM 0 HA LEU A 205 18.024 -7.075 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.047 -4.815 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.837 -5.266 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 205 14.896 -7.097 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.258 -6.421 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.773 -5.019 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.439 -5.267 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.861 -8.305 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.034 -7.147 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.512 -8.228 -2.368 1.00 0.00 H new ATOM 2051 N LEU A 206 18.504 -5.482 1.314 1.00 0.00 N ATOM 2052 CA LEU A 206 19.381 -4.549 2.084 1.00 0.00 C ATOM 2053 C LEU A 206 20.765 -5.186 2.247 1.00 0.00 C ATOM 2054 O LEU A 206 20.892 -6.384 2.403 1.00 0.00 O ATOM 2055 CB LEU A 206 18.735 -4.315 3.461 1.00 0.00 C ATOM 2056 CG LEU A 206 19.211 -3.000 4.109 1.00 0.00 C ATOM 2057 CD1 LEU A 206 20.736 -2.903 4.054 1.00 0.00 C ATOM 2058 CD2 LEU A 206 18.583 -1.787 3.401 1.00 0.00 C ATOM 0 H LEU A 206 17.994 -6.155 1.887 1.00 0.00 H new ATOM 0 HA LEU A 206 19.492 -3.598 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.651 -4.294 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.974 -5.150 4.119 1.00 0.00 H new ATOM 0 HG LEU A 206 18.892 -2.999 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 206 21.058 -1.969 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 206 21.174 -3.744 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 206 21.065 -2.927 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 206 18.932 -0.869 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.874 -1.788 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.497 -1.844 3.476 1.00 0.00 H new