USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1147 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 99 TYR OH : rot 180:sc= -1.53 USER MOD Set 1.2: A 110 HIS : no HE2:sc= -0.371 K(o=-1.9,f=-5.8!) USER MOD Set 2.1: A 20 SER OG : rot -37:sc= 0.907 USER MOD Set 2.2: A 139 THR OG1 : rot -66:sc= 0.814 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 21 ASN : amide:sc= -3.58 X(o=-3.6,f=-3.7!) USER MOD Single : A 22 THR OG1 : rot -110:sc= -1.08 USER MOD Single : A 29 LYS NZ :NH3+ 167:sc= -0.0328 (180deg=-0.254) USER MOD Single : A 31 LYS NZ :NH3+ -131:sc= -0.217 (180deg=-2.03) USER MOD Single : A 32 MET CE :methyl -111:sc= -3.42 (180deg=-7.82!) USER MOD Single : A 33 LYS NZ :NH3+ -164:sc= 1.42 (180deg=0.958) USER MOD Single : A 34 MET CE :methyl -142:sc= -0.0653 (180deg=-1.54!) USER MOD Single : A 36 MET CE :methyl -155:sc= -3.38! (180deg=-5.14!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -155:sc= -0.616 (180deg=-1.38!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -159:sc= 1.27 USER MOD Single : A 61 LYS NZ :NH3+ 145:sc= -2.72! (180deg=-5.14!) USER MOD Single : A 64 THR OG1 : rot 119:sc= -0.0159 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -135:sc= -2.88! (180deg=-5.8!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 110:sc= -3.33! USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 127:sc= -3.11! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 168:sc= -0.0225 (180deg=-0.201) USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.016 (180deg=-0.239) USER MOD Single : A 84 LYS NZ :NH3+ -122:sc= -4.3 (180deg=-8.52!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 18:sc= 0.058 USER MOD Single : A 93 LYS NZ :NH3+ 165:sc= -0.051 (180deg=-0.352) USER MOD Single : A 94 SER OG : rot 155:sc= -1.18 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 104 LYS NZ :NH3+ 137:sc= -0.038 (180deg=-0.261) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -120:sc= -5.12! (180deg=-6.41!) USER MOD Single : A 112 MET CE :methyl -121:sc= -0.938 (180deg=-4.59!) USER MOD Single : A 115 TYR OH : rot 154:sc= -2.03 USER MOD Single : A 116 SER OG : rot -100:sc= -0.821 USER MOD Single : A 118 SER OG : rot -140:sc= 0 USER MOD Single : A 122 SER OG : rot 91:sc= -1.41 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= -0.335 (180deg=-0.335) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 159:sc= -0.203 (180deg=-0.831) USER MOD Single : A 145 MET CE :methyl 140:sc= -0.175 (180deg=-0.714) USER MOD Single : A 153 THR OG1 : rot -80:sc= -0.502 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -13.365 -13.978 -14.081 1.00 0.00 N ATOM 65 CA ASP A 5 -12.379 -14.785 -13.371 1.00 0.00 C ATOM 66 C ASP A 5 -11.724 -13.984 -12.250 1.00 0.00 C ATOM 67 O ASP A 5 -11.194 -12.899 -12.481 1.00 0.00 O ATOM 68 CB ASP A 5 -11.308 -15.288 -14.342 1.00 0.00 C ATOM 69 CG ASP A 5 -11.886 -16.150 -15.448 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.481 -17.202 -15.131 1.00 0.00 O ATOM 71 OD2 ASP A 5 -11.743 -15.774 -16.630 1.00 0.00 O ATOM 0 HA ASP A 5 -12.895 -15.639 -12.931 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.792 -14.435 -14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -10.563 -15.861 -13.791 1.00 0.00 H new ATOM 76 N ARG A 6 -11.758 -14.534 -11.038 1.00 0.00 N ATOM 77 CA ARG A 6 -11.160 -13.876 -9.879 1.00 0.00 C ATOM 78 C ARG A 6 -9.643 -13.814 -10.026 1.00 0.00 C ATOM 79 O ARG A 6 -9.000 -12.866 -9.576 1.00 0.00 O ATOM 80 CB ARG A 6 -11.536 -14.617 -8.591 1.00 0.00 C ATOM 81 CG ARG A 6 -10.994 -13.964 -7.328 1.00 0.00 C ATOM 82 CD ARG A 6 -11.470 -14.685 -6.075 1.00 0.00 C ATOM 83 NE ARG A 6 -12.926 -14.669 -5.953 1.00 0.00 N ATOM 84 CZ ARG A 6 -13.593 -15.231 -4.945 1.00 0.00 C ATOM 85 NH1 ARG A 6 -12.941 -15.852 -3.970 1.00 0.00 N ATOM 86 NH2 ARG A 6 -14.918 -15.171 -4.912 1.00 0.00 N ATOM 0 H ARG A 6 -12.193 -15.433 -10.833 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.547 -12.859 -9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.622 -14.677 -8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.163 -15.640 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.904 -13.964 -7.357 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.312 -12.922 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.119 -15.717 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -11.028 -14.215 -5.196 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.464 -14.200 -6.682 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.922 -15.902 -3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.459 -16.280 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -15.426 -14.695 -5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -15.429 -15.601 -4.141 1.00 0.00 H new ATOM 100 N SER A 7 -9.081 -14.840 -10.659 1.00 0.00 N ATOM 101 CA SER A 7 -7.641 -14.924 -10.874 1.00 0.00 C ATOM 102 C SER A 7 -7.095 -13.646 -11.506 1.00 0.00 C ATOM 103 O SER A 7 -5.944 -13.274 -11.273 1.00 0.00 O ATOM 104 CB SER A 7 -7.310 -16.125 -11.761 1.00 0.00 C ATOM 105 OG SER A 7 -7.932 -16.008 -13.029 1.00 0.00 O ATOM 0 H SER A 7 -9.606 -15.630 -11.034 1.00 0.00 H new ATOM 0 HA SER A 7 -7.166 -15.050 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.230 -16.201 -11.888 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.639 -17.043 -11.274 1.00 0.00 H new ATOM 0 HG SER A 7 -7.704 -16.787 -13.578 1.00 0.00 H new ATOM 111 N GLU A 8 -7.922 -12.977 -12.310 1.00 0.00 N ATOM 112 CA GLU A 8 -7.509 -11.742 -12.976 1.00 0.00 C ATOM 113 C GLU A 8 -6.820 -10.804 -11.989 1.00 0.00 C ATOM 114 O GLU A 8 -5.780 -10.219 -12.294 1.00 0.00 O ATOM 115 CB GLU A 8 -8.716 -11.040 -13.604 1.00 0.00 C ATOM 116 CG GLU A 8 -9.705 -10.494 -12.587 1.00 0.00 C ATOM 117 CD GLU A 8 -10.985 -9.998 -13.230 1.00 0.00 C ATOM 118 OE1 GLU A 8 -11.676 -10.812 -13.879 1.00 0.00 O ATOM 119 OE2 GLU A 8 -11.296 -8.798 -13.087 1.00 0.00 O ATOM 0 H GLU A 8 -8.878 -13.268 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.803 -12.003 -13.765 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.363 -10.220 -14.230 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.233 -11.742 -14.259 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.944 -11.273 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.240 -9.678 -12.035 1.00 0.00 H new ATOM 126 N ILE A 9 -7.402 -10.679 -10.802 1.00 0.00 N ATOM 127 CA ILE A 9 -6.843 -9.827 -9.763 1.00 0.00 C ATOM 128 C ILE A 9 -5.457 -10.319 -9.360 1.00 0.00 C ATOM 129 O ILE A 9 -4.548 -9.524 -9.125 1.00 0.00 O ATOM 130 CB ILE A 9 -7.755 -9.784 -8.519 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.171 -9.354 -8.914 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.185 -8.842 -7.468 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.229 -7.998 -9.585 1.00 0.00 C ATOM 0 H ILE A 9 -8.262 -11.158 -10.536 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.767 -8.819 -10.171 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.802 -10.785 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.594 -10.101 -9.586 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.798 -9.336 -8.023 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.843 -8.826 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.196 -9.187 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.108 -7.837 -7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.263 -7.760 -9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.837 -7.240 -8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.630 -8.017 -10.495 1.00 0.00 H new ATOM 145 N ALA A 10 -5.303 -11.638 -9.291 1.00 0.00 N ATOM 146 CA ALA A 10 -4.027 -12.239 -8.927 1.00 0.00 C ATOM 147 C ALA A 10 -2.947 -11.852 -9.930 1.00 0.00 C ATOM 148 O ALA A 10 -3.131 -12.002 -11.138 1.00 0.00 O ATOM 149 CB ALA A 10 -4.161 -13.753 -8.848 1.00 0.00 C ATOM 0 H ALA A 10 -6.046 -12.310 -9.483 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.735 -11.863 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.200 -14.190 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.905 -14.014 -8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.474 -14.142 -9.817 1.00 0.00 H new ATOM 155 N GLY A 11 -1.821 -11.352 -9.429 1.00 0.00 N ATOM 156 CA GLY A 11 -0.740 -10.955 -10.314 1.00 0.00 C ATOM 157 C GLY A 11 0.294 -10.081 -9.633 1.00 0.00 C ATOM 158 O GLY A 11 0.676 -10.333 -8.488 1.00 0.00 O ATOM 0 H GLY A 11 -1.638 -11.215 -8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.252 -11.848 -10.705 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.155 -10.419 -11.167 1.00 0.00 H new ATOM 162 N LYS A 12 0.753 -9.051 -10.342 1.00 0.00 N ATOM 163 CA LYS A 12 1.757 -8.142 -9.804 1.00 0.00 C ATOM 164 C LYS A 12 1.204 -6.736 -9.607 1.00 0.00 C ATOM 165 O LYS A 12 0.675 -6.122 -10.534 1.00 0.00 O ATOM 166 CB LYS A 12 2.976 -8.086 -10.724 1.00 0.00 C ATOM 167 CG LYS A 12 2.657 -7.633 -12.140 1.00 0.00 C ATOM 168 CD LYS A 12 3.913 -7.561 -12.995 1.00 0.00 C ATOM 169 CE LYS A 12 4.598 -8.915 -13.093 1.00 0.00 C ATOM 170 NZ LYS A 12 5.814 -8.865 -13.950 1.00 0.00 N ATOM 0 H LYS A 12 0.445 -8.827 -11.288 1.00 0.00 H new ATOM 0 HA LYS A 12 2.051 -8.531 -8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.713 -7.409 -10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.435 -9.074 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.946 -8.323 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.178 -6.654 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.655 -7.209 -13.994 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.603 -6.833 -12.569 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.872 -9.255 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.899 -9.646 -13.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 6.250 -9.808 -13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.550 -8.565 -14.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.493 -8.186 -13.550 1.00 0.00 H new ATOM 184 N TRP A 13 1.356 -6.232 -8.391 1.00 0.00 N ATOM 185 CA TRP A 13 0.905 -4.895 -8.040 1.00 0.00 C ATOM 186 C TRP A 13 2.118 -4.012 -7.734 1.00 0.00 C ATOM 187 O TRP A 13 3.000 -4.412 -6.980 1.00 0.00 O ATOM 188 CB TRP A 13 -0.024 -4.964 -6.824 1.00 0.00 C ATOM 189 CG TRP A 13 -1.358 -5.598 -7.096 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.725 -6.319 -8.196 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.503 -5.579 -6.232 1.00 0.00 C ATOM 192 NE1 TRP A 13 -3.030 -6.733 -8.076 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.528 -6.293 -6.880 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.762 -5.021 -4.976 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.789 -6.463 -6.314 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -4.014 -5.192 -4.415 1.00 0.00 C ATOM 197 CH2 TRP A 13 -5.014 -5.908 -5.085 1.00 0.00 C ATOM 0 H TRP A 13 1.795 -6.738 -7.622 1.00 0.00 H new ATOM 0 HA TRP A 13 0.354 -4.464 -8.876 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.475 -5.523 -6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -0.186 -3.954 -6.448 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.083 -6.533 -9.038 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.544 -7.280 -8.767 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.997 -4.466 -4.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.562 -7.014 -6.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -4.224 -4.767 -3.445 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.983 -6.024 -4.621 1.00 0.00 H new ATOM 208 N TYR A 14 2.181 -2.823 -8.330 1.00 0.00 N ATOM 209 CA TYR A 14 3.320 -1.928 -8.107 1.00 0.00 C ATOM 210 C TYR A 14 2.987 -0.789 -7.144 1.00 0.00 C ATOM 211 O TYR A 14 2.239 0.123 -7.489 1.00 0.00 O ATOM 212 CB TYR A 14 3.802 -1.328 -9.431 1.00 0.00 C ATOM 213 CG TYR A 14 4.352 -2.338 -10.411 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.579 -3.402 -10.855 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.650 -2.224 -10.893 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.083 -4.323 -11.755 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.162 -3.140 -11.792 1.00 0.00 C ATOM 218 CZ TYR A 14 5.374 -4.187 -12.219 1.00 0.00 C ATOM 219 OH TYR A 14 5.879 -5.100 -13.116 1.00 0.00 O ATOM 0 H TYR A 14 1.469 -2.458 -8.963 1.00 0.00 H new ATOM 0 HA TYR A 14 4.106 -2.536 -7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.972 -0.800 -9.900 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.573 -0.587 -9.221 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.568 -3.512 -10.492 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.270 -1.405 -10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.469 -5.144 -12.093 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.173 -3.036 -12.158 1.00 0.00 H new ATOM 0 HH TYR A 14 6.802 -4.860 -13.343 1.00 0.00 H new ATOM 229 N VAL A 15 3.572 -0.825 -5.950 1.00 0.00 N ATOM 230 CA VAL A 15 3.350 0.231 -4.966 1.00 0.00 C ATOM 231 C VAL A 15 4.265 1.429 -5.250 1.00 0.00 C ATOM 232 O VAL A 15 5.497 1.298 -5.266 1.00 0.00 O ATOM 233 CB VAL A 15 3.585 -0.279 -3.529 1.00 0.00 C ATOM 234 CG1 VAL A 15 3.505 0.862 -2.521 1.00 0.00 C ATOM 235 CG2 VAL A 15 2.583 -1.368 -3.177 1.00 0.00 C ATOM 0 H VAL A 15 4.199 -1.568 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 15 2.310 0.546 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 15 4.589 -0.701 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.674 0.473 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.265 1.608 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.518 1.322 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.765 -1.715 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.571 -0.969 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.694 -2.202 -3.870 1.00 0.00 H new ATOM 245 N VAL A 16 3.662 2.594 -5.485 1.00 0.00 N ATOM 246 CA VAL A 16 4.436 3.793 -5.790 1.00 0.00 C ATOM 247 C VAL A 16 3.874 5.044 -5.111 1.00 0.00 C ATOM 248 O VAL A 16 4.629 5.908 -4.651 1.00 0.00 O ATOM 249 CB VAL A 16 4.495 4.024 -7.312 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.117 4.351 -7.872 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.491 5.116 -7.648 1.00 0.00 C ATOM 0 H VAL A 16 2.651 2.731 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 16 5.439 3.623 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 16 4.832 3.100 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.190 4.509 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.437 3.523 -7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 16 2.737 5.256 -7.397 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.518 5.264 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.191 6.044 -7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.481 4.826 -7.297 1.00 0.00 H new ATOM 261 N ALA A 17 2.550 5.144 -5.051 1.00 0.00 N ATOM 262 CA ALA A 17 1.906 6.291 -4.422 1.00 0.00 C ATOM 263 C ALA A 17 1.547 5.970 -2.974 1.00 0.00 C ATOM 264 O ALA A 17 0.779 5.046 -2.715 1.00 0.00 O ATOM 265 CB ALA A 17 0.664 6.689 -5.207 1.00 0.00 C ATOM 0 H ALA A 17 1.906 4.449 -5.428 1.00 0.00 H new ATOM 0 HA ALA A 17 2.601 7.130 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.191 7.546 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.947 6.952 -6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.036 5.854 -5.229 1.00 0.00 H new ATOM 271 N LEU A 18 2.102 6.726 -2.030 1.00 0.00 N ATOM 272 CA LEU A 18 1.826 6.495 -0.615 1.00 0.00 C ATOM 273 C LEU A 18 1.619 7.829 0.098 1.00 0.00 C ATOM 274 O LEU A 18 1.914 8.884 -0.456 1.00 0.00 O ATOM 275 CB LEU A 18 2.969 5.703 0.031 1.00 0.00 C ATOM 276 CG LEU A 18 3.194 4.301 -0.542 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.751 4.380 -1.956 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.121 3.500 0.359 1.00 0.00 C ATOM 0 H LEU A 18 2.741 7.499 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 18 0.913 5.906 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.891 6.274 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.770 5.614 1.099 1.00 0.00 H new ATOM 0 HG LEU A 18 2.232 3.789 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.903 3.373 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.047 4.912 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.703 4.912 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.270 2.506 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.082 4.009 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.677 3.410 1.350 1.00 0.00 H new ATOM 290 N ALA A 19 1.093 7.814 1.313 1.00 0.00 N ATOM 291 CA ALA A 19 0.867 9.078 2.003 1.00 0.00 C ATOM 292 C ALA A 19 0.474 8.898 3.460 1.00 0.00 C ATOM 293 O ALA A 19 -0.589 8.365 3.763 1.00 0.00 O ATOM 294 CB ALA A 19 -0.186 9.883 1.252 1.00 0.00 C ATOM 0 H ALA A 19 0.823 6.976 1.828 1.00 0.00 H new ATOM 0 HA ALA A 19 1.812 9.621 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.356 10.829 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.161 10.079 0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.117 9.318 1.214 1.00 0.00 H new ATOM 300 N SER A 20 1.351 9.374 4.352 1.00 0.00 N ATOM 301 CA SER A 20 1.138 9.297 5.805 1.00 0.00 C ATOM 302 C SER A 20 2.047 8.244 6.423 1.00 0.00 C ATOM 303 O SER A 20 2.529 7.347 5.735 1.00 0.00 O ATOM 304 CB SER A 20 -0.323 9.018 6.189 1.00 0.00 C ATOM 305 OG SER A 20 -1.200 9.992 5.649 1.00 0.00 O ATOM 0 H SER A 20 2.228 9.823 4.089 1.00 0.00 H new ATOM 0 HA SER A 20 1.388 10.280 6.203 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.611 8.030 5.831 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.418 9.004 7.275 1.00 0.00 H new ATOM 0 HG SER A 20 -0.766 10.870 5.669 1.00 0.00 H new ATOM 311 N ASN A 21 2.272 8.368 7.725 1.00 0.00 N ATOM 312 CA ASN A 21 3.125 7.447 8.463 1.00 0.00 C ATOM 313 C ASN A 21 2.733 7.437 9.945 1.00 0.00 C ATOM 314 O ASN A 21 1.556 7.298 10.271 1.00 0.00 O ATOM 315 CB ASN A 21 4.592 7.842 8.289 1.00 0.00 C ATOM 316 CG ASN A 21 5.034 7.805 6.843 1.00 0.00 C ATOM 317 OD1 ASN A 21 4.854 6.805 6.149 1.00 0.00 O ATOM 318 ND2 ASN A 21 5.636 8.895 6.388 1.00 0.00 N ATOM 0 H ASN A 21 1.869 9.109 8.298 1.00 0.00 H new ATOM 0 HA ASN A 21 2.991 6.440 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.744 8.845 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 21 5.218 7.169 8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 21 5.972 8.928 5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.763 9.701 7.000 1.00 0.00 H new ATOM 325 N THR A 22 3.710 7.594 10.842 1.00 0.00 N ATOM 326 CA THR A 22 3.433 7.609 12.274 1.00 0.00 C ATOM 327 C THR A 22 4.716 7.821 13.070 1.00 0.00 C ATOM 328 O THR A 22 4.732 8.562 14.052 1.00 0.00 O ATOM 329 CB THR A 22 2.753 6.310 12.703 1.00 0.00 C ATOM 330 OG1 THR A 22 2.533 6.298 14.103 1.00 0.00 O ATOM 331 CG2 THR A 22 3.548 5.074 12.346 1.00 0.00 C ATOM 0 H THR A 22 4.694 7.712 10.600 1.00 0.00 H new ATOM 0 HA THR A 22 2.758 8.440 12.480 1.00 0.00 H new ATOM 0 HB THR A 22 1.809 6.282 12.158 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.127 5.640 14.522 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.010 4.186 12.678 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.688 5.031 11.266 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.521 5.113 12.836 1.00 0.00 H new ATOM 339 N GLU A 23 5.791 7.173 12.636 1.00 0.00 N ATOM 340 CA GLU A 23 7.078 7.297 13.304 1.00 0.00 C ATOM 341 C GLU A 23 8.215 6.998 12.335 1.00 0.00 C ATOM 342 O GLU A 23 8.272 5.922 11.741 1.00 0.00 O ATOM 343 CB GLU A 23 7.149 6.353 14.504 1.00 0.00 C ATOM 344 CG GLU A 23 6.108 6.650 15.570 1.00 0.00 C ATOM 345 CD GLU A 23 6.224 5.731 16.768 1.00 0.00 C ATOM 346 OE1 GLU A 23 7.297 5.721 17.407 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.240 5.024 17.071 1.00 0.00 O ATOM 0 H GLU A 23 5.795 6.556 11.824 1.00 0.00 H new ATOM 0 HA GLU A 23 7.182 8.323 13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.021 5.327 14.158 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.142 6.417 14.949 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.214 7.684 15.898 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.112 6.553 15.137 1.00 0.00 H new ATOM 354 N PHE A 24 9.110 7.965 12.175 1.00 0.00 N ATOM 355 CA PHE A 24 10.246 7.823 11.272 1.00 0.00 C ATOM 356 C PHE A 24 11.422 7.133 11.955 1.00 0.00 C ATOM 357 O PHE A 24 12.245 6.503 11.297 1.00 0.00 O ATOM 358 CB PHE A 24 10.672 9.196 10.742 1.00 0.00 C ATOM 359 CG PHE A 24 11.036 10.180 11.819 1.00 0.00 C ATOM 360 CD1 PHE A 24 12.139 9.969 12.633 1.00 0.00 C ATOM 361 CD2 PHE A 24 10.276 11.323 12.013 1.00 0.00 C ATOM 362 CE1 PHE A 24 12.475 10.878 13.619 1.00 0.00 C ATOM 363 CE2 PHE A 24 10.607 12.235 12.997 1.00 0.00 C ATOM 364 CZ PHE A 24 11.707 12.011 13.801 1.00 0.00 C ATOM 0 H PHE A 24 9.071 8.861 12.662 1.00 0.00 H new ATOM 0 HA PHE A 24 9.933 7.196 10.437 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.526 9.068 10.077 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.861 9.611 10.144 1.00 0.00 H new ATOM 0 HD1 PHE A 24 12.743 9.084 12.495 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.414 11.503 11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 24 13.337 10.702 14.246 1.00 0.00 H new ATOM 0 HE2 PHE A 24 10.006 13.122 13.137 1.00 0.00 H new ATOM 0 HZ PHE A 24 11.967 12.722 14.572 1.00 0.00 H new ATOM 374 N PHE A 25 11.509 7.273 13.274 1.00 0.00 N ATOM 375 CA PHE A 25 12.606 6.681 14.042 1.00 0.00 C ATOM 376 C PHE A 25 12.914 5.245 13.606 1.00 0.00 C ATOM 377 O PHE A 25 14.072 4.898 13.376 1.00 0.00 O ATOM 378 CB PHE A 25 12.280 6.710 15.537 1.00 0.00 C ATOM 379 CG PHE A 25 13.382 6.167 16.402 1.00 0.00 C ATOM 380 CD1 PHE A 25 14.703 6.507 16.156 1.00 0.00 C ATOM 381 CD2 PHE A 25 13.098 5.317 17.459 1.00 0.00 C ATOM 382 CE1 PHE A 25 15.720 6.009 16.948 1.00 0.00 C ATOM 383 CE2 PHE A 25 14.111 4.816 18.254 1.00 0.00 C ATOM 384 CZ PHE A 25 15.424 5.163 17.998 1.00 0.00 C ATOM 0 H PHE A 25 10.834 7.791 13.836 1.00 0.00 H new ATOM 0 HA PHE A 25 13.495 7.281 13.846 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.068 7.737 15.835 1.00 0.00 H new ATOM 0 HB3 PHE A 25 11.372 6.133 15.714 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.940 7.169 15.336 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.074 5.043 17.664 1.00 0.00 H new ATOM 0 HE1 PHE A 25 16.745 6.281 16.746 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.877 4.154 19.075 1.00 0.00 H new ATOM 0 HZ PHE A 25 16.217 4.773 18.618 1.00 0.00 H new ATOM 394 N LEU A 26 11.883 4.412 13.504 1.00 0.00 N ATOM 395 CA LEU A 26 12.068 3.016 13.107 1.00 0.00 C ATOM 396 C LEU A 26 11.920 2.832 11.597 1.00 0.00 C ATOM 397 O LEU A 26 12.705 2.123 10.967 1.00 0.00 O ATOM 398 CB LEU A 26 11.064 2.117 13.835 1.00 0.00 C ATOM 399 CG LEU A 26 11.184 2.103 15.361 1.00 0.00 C ATOM 400 CD1 LEU A 26 12.587 1.696 15.782 1.00 0.00 C ATOM 401 CD2 LEU A 26 10.823 3.463 15.940 1.00 0.00 C ATOM 0 H LEU A 26 10.915 4.675 13.689 1.00 0.00 H new ATOM 0 HA LEU A 26 13.083 2.731 13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.056 2.436 13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.182 1.097 13.468 1.00 0.00 H new ATOM 0 HG LEU A 26 10.481 1.368 15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.654 1.692 16.870 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.806 0.699 15.401 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.309 2.406 15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.915 3.432 17.026 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.498 4.220 15.540 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.797 3.713 15.669 1.00 0.00 H new ATOM 413 N ARG A 27 10.895 3.456 11.031 1.00 0.00 N ATOM 414 CA ARG A 27 10.613 3.352 9.601 1.00 0.00 C ATOM 415 C ARG A 27 11.737 3.940 8.745 1.00 0.00 C ATOM 416 O ARG A 27 11.976 3.485 7.626 1.00 0.00 O ATOM 417 CB ARG A 27 9.297 4.063 9.282 1.00 0.00 C ATOM 418 CG ARG A 27 8.134 3.604 10.148 1.00 0.00 C ATOM 419 CD ARG A 27 7.848 2.122 9.967 1.00 0.00 C ATOM 420 NE ARG A 27 7.411 1.809 8.609 1.00 0.00 N ATOM 421 CZ ARG A 27 7.082 0.587 8.200 1.00 0.00 C ATOM 422 NH1 ARG A 27 7.147 -0.441 9.037 1.00 0.00 N ATOM 423 NH2 ARG A 27 6.686 0.391 6.951 1.00 0.00 N ATOM 0 H ARG A 27 10.239 4.045 11.544 1.00 0.00 H new ATOM 0 HA ARG A 27 10.536 2.292 9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.433 5.137 9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.048 3.896 8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.358 3.806 11.195 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.243 4.180 9.896 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.745 1.549 10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.079 1.812 10.675 1.00 0.00 H new ATOM 0 HE ARG A 27 7.355 2.572 7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.451 -0.296 10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.893 -1.376 8.717 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.634 1.177 6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.434 -0.546 6.637 1.00 0.00 H new ATOM 437 N GLU A 28 12.405 4.966 9.263 1.00 0.00 N ATOM 438 CA GLU A 28 13.484 5.637 8.533 1.00 0.00 C ATOM 439 C GLU A 28 14.461 4.648 7.897 1.00 0.00 C ATOM 440 O GLU A 28 14.808 4.778 6.726 1.00 0.00 O ATOM 441 CB GLU A 28 14.245 6.585 9.464 1.00 0.00 C ATOM 442 CG GLU A 28 14.856 5.896 10.672 1.00 0.00 C ATOM 443 CD GLU A 28 15.522 6.872 11.622 1.00 0.00 C ATOM 444 OE1 GLU A 28 14.824 7.771 12.135 1.00 0.00 O ATOM 445 OE2 GLU A 28 16.742 6.736 11.853 1.00 0.00 O ATOM 0 H GLU A 28 12.220 5.354 10.188 1.00 0.00 H new ATOM 0 HA GLU A 28 13.017 6.204 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.037 7.077 8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.566 7.366 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.079 5.348 11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.590 5.163 10.336 1.00 0.00 H new ATOM 452 N LYS A 29 14.917 3.672 8.668 1.00 0.00 N ATOM 453 CA LYS A 29 15.863 2.687 8.154 1.00 0.00 C ATOM 454 C LYS A 29 15.153 1.533 7.448 1.00 0.00 C ATOM 455 O LYS A 29 15.673 0.972 6.484 1.00 0.00 O ATOM 456 CB LYS A 29 16.741 2.142 9.285 1.00 0.00 C ATOM 457 CG LYS A 29 17.646 3.189 9.919 1.00 0.00 C ATOM 458 CD LYS A 29 18.581 3.813 8.895 1.00 0.00 C ATOM 459 CE LYS A 29 19.484 4.862 9.526 1.00 0.00 C ATOM 460 NZ LYS A 29 20.345 4.286 10.597 1.00 0.00 N ATOM 0 H LYS A 29 14.652 3.539 9.644 1.00 0.00 H new ATOM 0 HA LYS A 29 16.492 3.195 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 29 16.100 1.714 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 29 17.356 1.331 8.896 1.00 0.00 H new ATOM 0 HG2 LYS A 29 17.037 3.967 10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 29 18.232 2.730 10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 29 19.191 3.035 8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 29 17.995 4.269 8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 29 20.113 5.309 8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 29 18.873 5.663 9.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 21.090 4.967 10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 19.766 4.083 11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 20.781 3.406 10.256 1.00 0.00 H new ATOM 474 N ASP A 30 13.982 1.162 7.954 1.00 0.00 N ATOM 475 CA ASP A 30 13.222 0.047 7.393 1.00 0.00 C ATOM 476 C ASP A 30 12.508 0.401 6.081 1.00 0.00 C ATOM 477 O ASP A 30 12.789 -0.192 5.040 1.00 0.00 O ATOM 478 CB ASP A 30 12.202 -0.449 8.421 1.00 0.00 C ATOM 479 CG ASP A 30 11.417 -1.649 7.928 1.00 0.00 C ATOM 480 OD1 ASP A 30 10.736 -1.525 6.890 1.00 0.00 O ATOM 481 OD2 ASP A 30 11.487 -2.712 8.580 1.00 0.00 O ATOM 0 H ASP A 30 13.537 1.616 8.752 1.00 0.00 H new ATOM 0 HA ASP A 30 13.940 -0.739 7.157 1.00 0.00 H new ATOM 0 HB2 ASP A 30 12.719 -0.712 9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 30 11.511 0.359 8.662 1.00 0.00 H new ATOM 486 N LYS A 31 11.559 1.335 6.141 1.00 0.00 N ATOM 487 CA LYS A 31 10.783 1.715 4.955 1.00 0.00 C ATOM 488 C LYS A 31 11.582 2.625 4.002 1.00 0.00 C ATOM 489 O LYS A 31 12.722 2.311 3.663 1.00 0.00 O ATOM 490 CB LYS A 31 9.460 2.366 5.382 1.00 0.00 C ATOM 491 CG LYS A 31 8.367 2.294 4.321 1.00 0.00 C ATOM 492 CD LYS A 31 8.015 0.855 3.979 1.00 0.00 C ATOM 493 CE LYS A 31 6.859 0.783 2.996 1.00 0.00 C ATOM 494 NZ LYS A 31 5.631 1.429 3.536 1.00 0.00 N ATOM 0 H LYS A 31 11.308 1.841 6.991 1.00 0.00 H new ATOM 0 HA LYS A 31 10.560 0.808 4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 31 9.104 1.880 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.644 3.411 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.477 2.812 4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.698 2.812 3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.887 0.357 3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.753 0.317 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.145 1.269 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.647 -0.260 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.820 0.789 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.762 1.633 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.452 2.316 3.024 1.00 0.00 H new ATOM 508 N MET A 32 10.978 3.741 3.554 1.00 0.00 N ATOM 509 CA MET A 32 11.631 4.672 2.625 1.00 0.00 C ATOM 510 C MET A 32 12.340 3.930 1.491 1.00 0.00 C ATOM 511 O MET A 32 13.542 3.683 1.541 1.00 0.00 O ATOM 512 CB MET A 32 12.578 5.636 3.362 1.00 0.00 C ATOM 513 CG MET A 32 13.428 5.011 4.461 1.00 0.00 C ATOM 514 SD MET A 32 14.895 4.162 3.847 1.00 0.00 S ATOM 515 CE MET A 32 15.721 5.499 2.986 1.00 0.00 C ATOM 0 H MET A 32 10.034 4.018 3.824 1.00 0.00 H new ATOM 0 HA MET A 32 10.849 5.280 2.169 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.243 6.095 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 32 11.983 6.438 3.799 1.00 0.00 H new ATOM 0 HG2 MET A 32 13.735 5.790 5.158 1.00 0.00 H new ATOM 0 HG3 MET A 32 12.818 4.304 5.022 1.00 0.00 H new ATOM 0 HE1 MET A 32 15.692 5.313 1.912 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.216 6.440 3.205 1.00 0.00 H new ATOM 0 HE3 MET A 32 16.758 5.559 3.316 1.00 0.00 H new ATOM 525 N LYS A 33 11.568 3.557 0.469 1.00 0.00 N ATOM 526 CA LYS A 33 12.109 2.818 -0.669 1.00 0.00 C ATOM 527 C LYS A 33 11.013 2.469 -1.679 1.00 0.00 C ATOM 528 O LYS A 33 9.827 2.495 -1.349 1.00 0.00 O ATOM 529 CB LYS A 33 12.785 1.542 -0.168 1.00 0.00 C ATOM 530 CG LYS A 33 11.971 0.814 0.890 1.00 0.00 C ATOM 531 CD LYS A 33 12.612 -0.503 1.290 1.00 0.00 C ATOM 532 CE LYS A 33 14.021 -0.302 1.822 1.00 0.00 C ATOM 533 NZ LYS A 33 14.639 -1.585 2.253 1.00 0.00 N ATOM 0 H LYS A 33 10.569 3.755 0.407 1.00 0.00 H new ATOM 0 HA LYS A 33 12.839 3.449 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.956 0.873 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.763 1.793 0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.868 1.449 1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.966 0.628 0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.001 -0.989 2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.640 -1.171 0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.639 0.157 1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.996 0.390 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.469 -1.388 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.946 -2.139 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.935 -2.126 1.416 1.00 0.00 H new ATOM 547 N MET A 34 11.413 2.122 -2.906 1.00 0.00 N ATOM 548 CA MET A 34 10.450 1.748 -3.943 1.00 0.00 C ATOM 549 C MET A 34 9.641 0.554 -3.453 1.00 0.00 C ATOM 550 O MET A 34 10.158 -0.261 -2.689 1.00 0.00 O ATOM 551 CB MET A 34 11.184 1.421 -5.251 1.00 0.00 C ATOM 552 CG MET A 34 10.268 1.175 -6.442 1.00 0.00 C ATOM 553 SD MET A 34 9.502 -0.458 -6.425 1.00 0.00 S ATOM 554 CE MET A 34 8.548 -0.398 -7.940 1.00 0.00 C ATOM 0 H MET A 34 12.388 2.093 -3.203 1.00 0.00 H new ATOM 0 HA MET A 34 9.773 2.578 -4.142 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.858 2.243 -5.490 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.802 0.537 -5.095 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.487 1.935 -6.454 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.840 1.291 -7.362 1.00 0.00 H new ATOM 0 HE1 MET A 34 7.594 -0.903 -7.789 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.369 0.641 -8.217 1.00 0.00 H new ATOM 0 HE3 MET A 34 9.100 -0.896 -8.737 1.00 0.00 H new ATOM 564 N ALA A 35 8.368 0.454 -3.837 1.00 0.00 N ATOM 565 CA ALA A 35 7.552 -0.649 -3.353 1.00 0.00 C ATOM 566 C ALA A 35 6.912 -1.461 -4.478 1.00 0.00 C ATOM 567 O ALA A 35 6.235 -0.925 -5.354 1.00 0.00 O ATOM 568 CB ALA A 35 6.494 -0.114 -2.404 1.00 0.00 C ATOM 0 H ALA A 35 7.894 1.105 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 35 8.212 -1.338 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.881 -0.939 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.978 0.379 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.863 0.603 -2.929 1.00 0.00 H new ATOM 574 N MET A 36 7.116 -2.774 -4.411 1.00 0.00 N ATOM 575 CA MET A 36 6.551 -3.714 -5.375 1.00 0.00 C ATOM 576 C MET A 36 5.541 -4.594 -4.645 1.00 0.00 C ATOM 577 O MET A 36 5.531 -4.611 -3.417 1.00 0.00 O ATOM 578 CB MET A 36 7.655 -4.565 -6.009 1.00 0.00 C ATOM 579 CG MET A 36 8.716 -3.743 -6.723 1.00 0.00 C ATOM 580 SD MET A 36 9.994 -4.760 -7.488 1.00 0.00 S ATOM 581 CE MET A 36 10.701 -5.560 -6.050 1.00 0.00 C ATOM 0 H MET A 36 7.679 -3.217 -3.685 1.00 0.00 H new ATOM 0 HA MET A 36 6.056 -3.171 -6.180 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.132 -5.165 -5.234 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.206 -5.260 -6.719 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.240 -3.130 -7.488 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.180 -3.060 -6.011 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.729 -5.851 -6.264 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.687 -4.870 -5.206 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.117 -6.447 -5.803 1.00 0.00 H new ATOM 591 N ALA A 37 4.678 -5.305 -5.371 1.00 0.00 N ATOM 592 CA ALA A 37 3.673 -6.136 -4.705 1.00 0.00 C ATOM 593 C ALA A 37 3.151 -7.279 -5.576 1.00 0.00 C ATOM 594 O ALA A 37 3.138 -7.198 -6.803 1.00 0.00 O ATOM 595 CB ALA A 37 2.521 -5.263 -4.231 1.00 0.00 C ATOM 0 H ALA A 37 4.652 -5.325 -6.390 1.00 0.00 H new ATOM 0 HA ALA A 37 4.165 -6.606 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.774 -5.883 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.895 -4.516 -3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.067 -4.763 -5.087 1.00 0.00 H new ATOM 601 N ARG A 38 2.718 -8.346 -4.903 1.00 0.00 N ATOM 602 CA ARG A 38 2.180 -9.537 -5.561 1.00 0.00 C ATOM 603 C ARG A 38 0.934 -10.027 -4.822 1.00 0.00 C ATOM 604 O ARG A 38 1.031 -10.505 -3.694 1.00 0.00 O ATOM 605 CB ARG A 38 3.233 -10.647 -5.565 1.00 0.00 C ATOM 606 CG ARG A 38 4.457 -10.337 -6.410 1.00 0.00 C ATOM 607 CD ARG A 38 4.171 -10.521 -7.891 1.00 0.00 C ATOM 608 NE ARG A 38 5.361 -10.304 -8.712 1.00 0.00 N ATOM 609 CZ ARG A 38 5.424 -10.580 -10.013 1.00 0.00 C ATOM 610 NH1 ARG A 38 4.384 -11.119 -10.637 1.00 0.00 N ATOM 611 NH2 ARG A 38 6.533 -10.324 -10.692 1.00 0.00 N ATOM 0 H ARG A 38 2.731 -8.409 -3.885 1.00 0.00 H new ATOM 0 HA ARG A 38 1.914 -9.281 -6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.551 -10.835 -4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.775 -11.566 -5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 38 4.778 -9.312 -6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 38 5.280 -10.988 -6.113 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.790 -11.528 -8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.388 -9.827 -8.198 1.00 0.00 H new ATOM 0 HE ARG A 38 6.191 -9.919 -8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.529 -11.324 -10.120 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.439 -11.328 -11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 38 7.338 -9.915 -10.218 1.00 0.00 H new ATOM 0 HH22 ARG A 38 6.581 -10.536 -11.689 1.00 0.00 H new ATOM 625 N ILE A 39 -0.235 -9.908 -5.454 1.00 0.00 N ATOM 626 CA ILE A 39 -1.483 -10.344 -4.823 1.00 0.00 C ATOM 627 C ILE A 39 -1.794 -11.811 -5.120 1.00 0.00 C ATOM 628 O ILE A 39 -1.617 -12.285 -6.244 1.00 0.00 O ATOM 629 CB ILE A 39 -2.688 -9.469 -5.245 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.975 -9.977 -4.581 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.835 -9.451 -6.757 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.200 -9.153 -4.914 1.00 0.00 C ATOM 0 H ILE A 39 -0.344 -9.519 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.328 -10.228 -3.750 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.507 -8.448 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.148 -11.009 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.836 -9.985 -3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.688 -8.830 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.929 -9.043 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.994 -10.467 -7.119 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.070 -9.573 -4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.049 -8.126 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.365 -9.166 -5.991 1.00 0.00 H new ATOM 644 N SER A 40 -2.271 -12.512 -4.092 1.00 0.00 N ATOM 645 CA SER A 40 -2.630 -13.925 -4.198 1.00 0.00 C ATOM 646 C SER A 40 -3.588 -14.304 -3.068 1.00 0.00 C ATOM 647 O SER A 40 -3.333 -14.005 -1.903 1.00 0.00 O ATOM 648 CB SER A 40 -1.374 -14.802 -4.143 1.00 0.00 C ATOM 649 OG SER A 40 -1.707 -16.176 -4.242 1.00 0.00 O ATOM 0 H SER A 40 -2.419 -12.117 -3.163 1.00 0.00 H new ATOM 0 HA SER A 40 -3.125 -14.091 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.700 -14.529 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.840 -14.620 -3.210 1.00 0.00 H new ATOM 0 HG SER A 40 -0.889 -16.714 -4.206 1.00 0.00 H new ATOM 655 N PHE A 41 -4.702 -14.941 -3.423 1.00 0.00 N ATOM 656 CA PHE A 41 -5.711 -15.333 -2.436 1.00 0.00 C ATOM 657 C PHE A 41 -5.403 -16.686 -1.804 1.00 0.00 C ATOM 658 O PHE A 41 -5.287 -17.695 -2.500 1.00 0.00 O ATOM 659 CB PHE A 41 -7.099 -15.378 -3.084 1.00 0.00 C ATOM 660 CG PHE A 41 -7.575 -14.051 -3.614 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.828 -13.344 -4.545 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.778 -13.514 -3.183 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.270 -12.129 -5.031 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.224 -12.298 -3.666 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.469 -11.605 -4.591 1.00 0.00 C ATOM 0 H PHE A 41 -4.930 -15.197 -4.384 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.694 -14.582 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.083 -16.099 -3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.818 -15.743 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.889 -13.749 -4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.374 -14.052 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.678 -11.589 -5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.162 -11.890 -3.320 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.816 -10.655 -4.970 1.00 0.00 H new ATOM 675 N LEU A 42 -5.303 -16.708 -0.474 1.00 0.00 N ATOM 676 CA LEU A 42 -5.041 -17.950 0.245 1.00 0.00 C ATOM 677 C LEU A 42 -6.291 -18.828 0.237 1.00 0.00 C ATOM 678 O LEU A 42 -7.322 -18.471 0.826 1.00 0.00 O ATOM 679 CB LEU A 42 -4.594 -17.674 1.686 1.00 0.00 C ATOM 680 CG LEU A 42 -3.275 -16.902 1.839 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.149 -17.598 1.091 1.00 0.00 C ATOM 682 CD2 LEU A 42 -3.428 -15.467 1.359 1.00 0.00 C ATOM 0 H LEU A 42 -5.399 -15.885 0.121 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.230 -18.474 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.382 -17.114 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.498 -18.627 2.206 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.019 -16.882 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.226 -17.032 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.014 -18.604 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.399 -17.658 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.481 -14.941 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.716 -15.464 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.197 -14.967 1.947 1.00 0.00 H new ATOM 694 N GLY A 43 -6.183 -19.963 -0.461 1.00 0.00 N ATOM 695 CA GLY A 43 -7.287 -20.903 -0.600 1.00 0.00 C ATOM 696 C GLY A 43 -7.801 -21.473 0.708 1.00 0.00 C ATOM 697 O GLY A 43 -7.708 -22.675 0.944 1.00 0.00 O ATOM 0 H GLY A 43 -5.330 -20.250 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.110 -20.403 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.967 -21.726 -1.239 1.00 0.00 H new ATOM 701 N GLU A 44 -8.370 -20.616 1.541 1.00 0.00 N ATOM 702 CA GLU A 44 -8.931 -21.032 2.821 1.00 0.00 C ATOM 703 C GLU A 44 -9.918 -19.984 3.310 1.00 0.00 C ATOM 704 O GLU A 44 -11.132 -20.184 3.267 1.00 0.00 O ATOM 705 CB GLU A 44 -7.826 -21.222 3.865 1.00 0.00 C ATOM 706 CG GLU A 44 -6.911 -22.406 3.596 1.00 0.00 C ATOM 707 CD GLU A 44 -7.655 -23.727 3.598 1.00 0.00 C ATOM 708 OE1 GLU A 44 -8.309 -24.036 4.616 1.00 0.00 O ATOM 709 OE2 GLU A 44 -7.577 -24.456 2.587 1.00 0.00 O ATOM 0 H GLU A 44 -8.457 -19.617 1.352 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.442 -21.984 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.224 -20.315 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.286 -21.348 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.421 -22.270 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.126 -22.434 4.352 1.00 0.00 H new ATOM 716 N ASP A 45 -9.372 -18.860 3.741 1.00 0.00 N ATOM 717 CA ASP A 45 -10.153 -17.734 4.223 1.00 0.00 C ATOM 718 C ASP A 45 -9.236 -16.536 4.385 1.00 0.00 C ATOM 719 O ASP A 45 -9.341 -15.786 5.357 1.00 0.00 O ATOM 720 CB ASP A 45 -10.830 -18.054 5.566 1.00 0.00 C ATOM 721 CG ASP A 45 -11.929 -19.092 5.444 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.897 -18.847 4.693 1.00 0.00 O ATOM 723 OD2 ASP A 45 -11.821 -20.150 6.098 1.00 0.00 O ATOM 0 H ASP A 45 -8.365 -18.702 3.766 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.938 -17.517 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.078 -18.410 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.248 -17.138 5.983 1.00 0.00 H new ATOM 728 N GLU A 46 -8.314 -16.366 3.436 1.00 0.00 N ATOM 729 CA GLU A 46 -7.370 -15.260 3.515 1.00 0.00 C ATOM 730 C GLU A 46 -6.852 -14.838 2.147 1.00 0.00 C ATOM 731 O GLU A 46 -6.814 -15.624 1.204 1.00 0.00 O ATOM 732 CB GLU A 46 -6.190 -15.636 4.410 1.00 0.00 C ATOM 733 CG GLU A 46 -6.581 -15.923 5.850 1.00 0.00 C ATOM 734 CD GLU A 46 -5.395 -16.315 6.707 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.749 -17.337 6.394 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.111 -15.600 7.691 1.00 0.00 O ATOM 0 H GLU A 46 -8.204 -16.969 2.621 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.909 -14.414 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.697 -16.515 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.462 -14.825 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.057 -15.040 6.276 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.320 -16.724 5.870 1.00 0.00 H new ATOM 743 N LEU A 47 -6.441 -13.578 2.077 1.00 0.00 N ATOM 744 CA LEU A 47 -5.890 -12.980 0.869 1.00 0.00 C ATOM 745 C LEU A 47 -4.672 -12.154 1.254 1.00 0.00 C ATOM 746 O LEU A 47 -4.722 -11.389 2.213 1.00 0.00 O ATOM 747 CB LEU A 47 -6.946 -12.104 0.188 1.00 0.00 C ATOM 748 CG LEU A 47 -6.417 -11.134 -0.871 1.00 0.00 C ATOM 749 CD1 LEU A 47 -5.604 -11.873 -1.921 1.00 0.00 C ATOM 750 CD2 LEU A 47 -7.570 -10.385 -1.520 1.00 0.00 C ATOM 0 H LEU A 47 -6.482 -12.935 2.868 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.595 -13.758 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.686 -12.754 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.465 -11.529 0.955 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.763 -10.413 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.238 -11.164 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.758 -12.368 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.232 -12.618 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.181 -9.698 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.245 -11.097 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.112 -9.822 -0.760 1.00 0.00 H new ATOM 762 N LYS A 48 -3.566 -12.329 0.539 1.00 0.00 N ATOM 763 CA LYS A 48 -2.345 -11.605 0.877 1.00 0.00 C ATOM 764 C LYS A 48 -1.628 -11.061 -0.350 1.00 0.00 C ATOM 765 O LYS A 48 -1.750 -11.597 -1.450 1.00 0.00 O ATOM 766 CB LYS A 48 -1.405 -12.523 1.665 1.00 0.00 C ATOM 767 CG LYS A 48 -0.806 -13.662 0.848 1.00 0.00 C ATOM 768 CD LYS A 48 0.414 -13.214 0.053 1.00 0.00 C ATOM 769 CE LYS A 48 1.085 -14.383 -0.646 1.00 0.00 C ATOM 770 NZ LYS A 48 2.281 -13.952 -1.418 1.00 0.00 N ATOM 0 H LYS A 48 -3.488 -12.954 -0.264 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.633 -10.748 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.594 -11.924 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.952 -12.945 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.525 -14.477 1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.560 -14.054 0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.115 -12.471 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.127 -12.731 0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.379 -15.128 0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.373 -14.863 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.460 -14.628 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.113 -13.007 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.108 -13.919 -0.788 1.00 0.00 H new ATOM 784 N VAL A 49 -0.857 -9.998 -0.135 1.00 0.00 N ATOM 785 CA VAL A 49 -0.084 -9.380 -1.200 1.00 0.00 C ATOM 786 C VAL A 49 1.378 -9.261 -0.774 1.00 0.00 C ATOM 787 O VAL A 49 1.698 -8.561 0.187 1.00 0.00 O ATOM 788 CB VAL A 49 -0.629 -7.980 -1.563 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.370 -6.979 -0.444 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.026 -7.497 -2.871 1.00 0.00 C ATOM 0 H VAL A 49 -0.753 -9.547 0.774 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.167 -10.015 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.709 -8.061 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.765 -6.004 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.862 -7.317 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.703 -6.899 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.421 -6.510 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.058 -7.440 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.282 -8.194 -3.669 1.00 0.00 H new ATOM 800 N SER A 50 2.265 -9.953 -1.477 1.00 0.00 N ATOM 801 CA SER A 50 3.680 -9.910 -1.138 1.00 0.00 C ATOM 802 C SER A 50 4.346 -8.697 -1.769 1.00 0.00 C ATOM 803 O SER A 50 4.554 -8.657 -2.981 1.00 0.00 O ATOM 804 CB SER A 50 4.382 -11.192 -1.598 1.00 0.00 C ATOM 805 OG SER A 50 5.733 -11.217 -1.169 1.00 0.00 O ATOM 0 H SER A 50 2.033 -10.544 -2.276 1.00 0.00 H new ATOM 0 HA SER A 50 3.767 -9.832 -0.054 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.856 -12.060 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.341 -11.263 -2.685 1.00 0.00 H new ATOM 0 HG SER A 50 6.158 -12.046 -1.474 1.00 0.00 H new ATOM 811 N TYR A 51 4.689 -7.707 -0.948 1.00 0.00 N ATOM 812 CA TYR A 51 5.341 -6.513 -1.462 1.00 0.00 C ATOM 813 C TYR A 51 6.821 -6.481 -1.109 1.00 0.00 C ATOM 814 O TYR A 51 7.205 -6.548 0.057 1.00 0.00 O ATOM 815 CB TYR A 51 4.638 -5.228 -0.998 1.00 0.00 C ATOM 816 CG TYR A 51 3.973 -5.289 0.361 1.00 0.00 C ATOM 817 CD1 TYR A 51 4.635 -5.769 1.485 1.00 0.00 C ATOM 818 CD2 TYR A 51 2.671 -4.835 0.513 1.00 0.00 C ATOM 819 CE1 TYR A 51 4.011 -5.792 2.721 1.00 0.00 C ATOM 820 CE2 TYR A 51 2.042 -4.859 1.741 1.00 0.00 C ATOM 821 CZ TYR A 51 2.717 -5.336 2.841 1.00 0.00 C ATOM 822 OH TYR A 51 2.096 -5.354 4.068 1.00 0.00 O ATOM 0 H TYR A 51 4.528 -7.709 0.059 1.00 0.00 H new ATOM 0 HA TYR A 51 5.259 -6.557 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.370 -4.421 -0.986 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.883 -4.963 -1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 51 5.649 -6.129 1.393 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.139 -4.455 -0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 51 4.537 -6.166 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.026 -4.506 1.838 1.00 0.00 H new ATOM 0 HH TYR A 51 1.124 -5.327 3.943 1.00 0.00 H new ATOM 832 N ALA A 52 7.647 -6.372 -2.145 1.00 0.00 N ATOM 833 CA ALA A 52 9.094 -6.320 -1.976 1.00 0.00 C ATOM 834 C ALA A 52 9.608 -4.917 -2.265 1.00 0.00 C ATOM 835 O ALA A 52 9.593 -4.468 -3.410 1.00 0.00 O ATOM 836 CB ALA A 52 9.771 -7.331 -2.893 1.00 0.00 C ATOM 0 H ALA A 52 7.336 -6.318 -3.115 1.00 0.00 H new ATOM 0 HA ALA A 52 9.334 -6.573 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.851 -7.281 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.421 -8.334 -2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.526 -7.103 -3.930 1.00 0.00 H new ATOM 842 N VAL A 53 10.051 -4.222 -1.226 1.00 0.00 N ATOM 843 CA VAL A 53 10.554 -2.866 -1.383 1.00 0.00 C ATOM 844 C VAL A 53 12.074 -2.836 -1.548 1.00 0.00 C ATOM 845 O VAL A 53 12.812 -3.124 -0.603 1.00 0.00 O ATOM 846 CB VAL A 53 10.156 -1.984 -0.188 1.00 0.00 C ATOM 847 CG1 VAL A 53 8.667 -1.676 -0.231 1.00 0.00 C ATOM 848 CG2 VAL A 53 10.524 -2.657 1.126 1.00 0.00 C ATOM 0 H VAL A 53 10.072 -4.574 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 53 10.099 -2.470 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 53 10.707 -1.046 -0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.400 -1.051 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.431 -1.149 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.102 -2.607 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.233 -2.015 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.003 -3.611 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.600 -2.828 1.158 1.00 0.00 H new ATOM 858 N PRO A 54 12.561 -2.494 -2.761 1.00 0.00 N ATOM 859 CA PRO A 54 13.980 -2.423 -3.070 1.00 0.00 C ATOM 860 C PRO A 54 14.554 -1.011 -2.936 1.00 0.00 C ATOM 861 O PRO A 54 13.865 -0.021 -3.201 1.00 0.00 O ATOM 862 CB PRO A 54 14.029 -2.866 -4.535 1.00 0.00 C ATOM 863 CG PRO A 54 12.649 -2.641 -5.087 1.00 0.00 C ATOM 864 CD PRO A 54 11.772 -2.164 -3.952 1.00 0.00 C ATOM 0 HA PRO A 54 14.572 -3.032 -2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.769 -2.291 -5.091 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.314 -3.915 -4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.673 -1.902 -5.888 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.253 -3.562 -5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.572 -1.095 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.806 -2.670 -3.949 1.00 0.00 H new ATOM 929 N CYS A 59 20.064 0.676 2.464 1.00 0.00 N ATOM 930 CA CYS A 59 18.620 0.527 2.596 1.00 0.00 C ATOM 931 C CYS A 59 18.160 -0.843 2.087 1.00 0.00 C ATOM 932 O CYS A 59 17.168 -1.392 2.566 1.00 0.00 O ATOM 933 CB CYS A 59 17.902 1.667 1.867 1.00 0.00 C ATOM 934 SG CYS A 59 17.930 3.248 2.783 1.00 0.00 S ATOM 0 HA CYS A 59 18.359 0.583 3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.366 1.813 0.891 1.00 0.00 H new ATOM 0 HB3 CYS A 59 16.866 1.378 1.688 1.00 0.00 H new ATOM 939 N ARG A 60 18.904 -1.395 1.129 1.00 0.00 N ATOM 940 CA ARG A 60 18.607 -2.713 0.557 1.00 0.00 C ATOM 941 C ARG A 60 17.119 -2.888 0.219 1.00 0.00 C ATOM 942 O ARG A 60 16.382 -1.910 0.081 1.00 0.00 O ATOM 943 CB ARG A 60 19.082 -3.814 1.517 1.00 0.00 C ATOM 944 CG ARG A 60 18.470 -3.737 2.908 1.00 0.00 C ATOM 945 CD ARG A 60 18.979 -4.858 3.801 1.00 0.00 C ATOM 946 NE ARG A 60 18.515 -6.170 3.358 1.00 0.00 N ATOM 947 CZ ARG A 60 17.246 -6.567 3.423 1.00 0.00 C ATOM 948 NH1 ARG A 60 16.323 -5.774 3.954 1.00 0.00 N ATOM 949 NH2 ARG A 60 16.902 -7.765 2.970 1.00 0.00 N ATOM 0 H ARG A 60 19.727 -0.945 0.727 1.00 0.00 H new ATOM 0 HA ARG A 60 19.149 -2.793 -0.385 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.847 -4.785 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.167 -3.759 1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.708 -2.774 3.359 1.00 0.00 H new ATOM 0 HG3 ARG A 60 17.384 -3.794 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.069 -4.845 3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.647 -4.684 4.825 1.00 0.00 H new ATOM 0 HE ARG A 60 19.203 -6.820 2.977 1.00 0.00 H new ATOM 0 HH11 ARG A 60 16.585 -4.856 4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 60 15.352 -6.082 4.002 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.610 -8.382 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 60 15.930 -8.069 3.020 1.00 0.00 H new ATOM 963 N LYS A 61 16.693 -4.146 0.071 1.00 0.00 N ATOM 964 CA LYS A 61 15.306 -4.470 -0.263 1.00 0.00 C ATOM 965 C LYS A 61 14.627 -5.204 0.891 1.00 0.00 C ATOM 966 O LYS A 61 15.282 -5.928 1.640 1.00 0.00 O ATOM 967 CB LYS A 61 15.254 -5.344 -1.524 1.00 0.00 C ATOM 968 CG LYS A 61 13.851 -5.815 -1.891 1.00 0.00 C ATOM 969 CD LYS A 61 13.875 -6.960 -2.898 1.00 0.00 C ATOM 970 CE LYS A 61 14.366 -6.516 -4.268 1.00 0.00 C ATOM 971 NZ LYS A 61 15.795 -6.098 -4.250 1.00 0.00 N ATOM 0 H LYS A 61 17.296 -4.962 0.179 1.00 0.00 H new ATOM 0 HA LYS A 61 14.776 -3.535 -0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.669 -4.782 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.892 -6.215 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.330 -6.137 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.286 -4.980 -2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.519 -7.756 -2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 61 12.873 -7.379 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 61 14.238 -7.332 -4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.752 -5.687 -4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.247 -6.368 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.854 -5.067 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.284 -6.567 -3.461 1.00 0.00 H new ATOM 985 N TRP A 62 13.313 -5.031 1.028 1.00 0.00 N ATOM 986 CA TRP A 62 12.574 -5.705 2.098 1.00 0.00 C ATOM 987 C TRP A 62 11.280 -6.323 1.577 1.00 0.00 C ATOM 988 O TRP A 62 10.536 -5.695 0.825 1.00 0.00 O ATOM 989 CB TRP A 62 12.262 -4.732 3.235 1.00 0.00 C ATOM 990 CG TRP A 62 11.520 -5.366 4.376 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.382 -4.900 4.970 1.00 0.00 C ATOM 992 CD2 TRP A 62 11.864 -6.577 5.063 1.00 0.00 C ATOM 993 NE1 TRP A 62 9.998 -5.744 5.984 1.00 0.00 N ATOM 994 CE2 TRP A 62 10.891 -6.780 6.061 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.898 -7.510 4.933 1.00 0.00 C ATOM 996 CZ2 TRP A 62 10.923 -7.875 6.921 1.00 0.00 C ATOM 997 CZ3 TRP A 62 12.928 -8.597 5.788 1.00 0.00 C ATOM 998 CH2 TRP A 62 11.946 -8.771 6.771 1.00 0.00 C ATOM 0 H TRP A 62 12.744 -4.440 0.422 1.00 0.00 H new ATOM 0 HA TRP A 62 13.208 -6.506 2.478 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.195 -4.310 3.608 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.672 -3.904 2.843 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.860 -3.999 4.684 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.181 -5.619 6.582 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.660 -7.384 4.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.167 -8.012 7.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.722 -9.323 5.696 1.00 0.00 H new ATOM 0 HH2 TRP A 62 11.997 -9.630 7.424 1.00 0.00 H new ATOM 1009 N GLU A 63 11.020 -7.560 1.992 1.00 0.00 N ATOM 1010 CA GLU A 63 9.816 -8.274 1.581 1.00 0.00 C ATOM 1011 C GLU A 63 8.914 -8.545 2.781 1.00 0.00 C ATOM 1012 O GLU A 63 9.397 -8.835 3.875 1.00 0.00 O ATOM 1013 CB GLU A 63 10.186 -9.589 0.892 1.00 0.00 C ATOM 1014 CG GLU A 63 11.039 -9.400 -0.350 1.00 0.00 C ATOM 1015 CD GLU A 63 11.396 -10.711 -1.021 1.00 0.00 C ATOM 1016 OE1 GLU A 63 10.468 -11.441 -1.428 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.603 -11.007 -1.142 1.00 0.00 O ATOM 0 H GLU A 63 11.630 -8.090 2.615 1.00 0.00 H new ATOM 0 HA GLU A 63 9.272 -7.648 0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.722 -10.223 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.272 -10.117 0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.505 -8.767 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.955 -8.874 -0.080 1.00 0.00 H new ATOM 1024 N THR A 64 7.605 -8.446 2.575 1.00 0.00 N ATOM 1025 CA THR A 64 6.646 -8.677 3.651 1.00 0.00 C ATOM 1026 C THR A 64 5.279 -9.080 3.100 1.00 0.00 C ATOM 1027 O THR A 64 4.771 -8.474 2.156 1.00 0.00 O ATOM 1028 CB THR A 64 6.520 -7.421 4.518 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.730 -7.165 5.207 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.414 -7.501 5.550 1.00 0.00 C ATOM 0 H THR A 64 7.184 -8.208 1.677 1.00 0.00 H new ATOM 0 HA THR A 64 7.015 -9.500 4.263 1.00 0.00 H new ATOM 0 HB THR A 64 6.280 -6.619 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.086 -6.295 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.386 -6.576 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.457 -7.645 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.602 -8.340 6.220 1.00 0.00 H new ATOM 1038 N THR A 65 4.695 -10.116 3.698 1.00 0.00 N ATOM 1039 CA THR A 65 3.391 -10.620 3.276 1.00 0.00 C ATOM 1040 C THR A 65 2.254 -9.937 4.039 1.00 0.00 C ATOM 1041 O THR A 65 2.203 -9.977 5.268 1.00 0.00 O ATOM 1042 CB THR A 65 3.333 -12.135 3.486 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.319 -12.786 2.703 1.00 0.00 O ATOM 1044 CG2 THR A 65 1.994 -12.744 3.136 1.00 0.00 C ATOM 0 H THR A 65 5.107 -10.625 4.480 1.00 0.00 H new ATOM 0 HA THR A 65 3.263 -10.393 2.218 1.00 0.00 H new ATOM 0 HB THR A 65 3.509 -12.283 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.268 -13.753 2.851 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.027 -13.820 3.310 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.218 -12.299 3.759 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.770 -12.553 2.087 1.00 0.00 H new ATOM 1052 N PHE A 66 1.340 -9.321 3.297 1.00 0.00 N ATOM 1053 CA PHE A 66 0.193 -8.634 3.889 1.00 0.00 C ATOM 1054 C PHE A 66 -1.046 -9.521 3.798 1.00 0.00 C ATOM 1055 O PHE A 66 -1.877 -9.333 2.913 1.00 0.00 O ATOM 1056 CB PHE A 66 -0.056 -7.316 3.150 1.00 0.00 C ATOM 1057 CG PHE A 66 -0.797 -6.287 3.953 1.00 0.00 C ATOM 1058 CD1 PHE A 66 -0.446 -6.028 5.267 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -1.841 -5.572 3.388 1.00 0.00 C ATOM 1060 CE1 PHE A 66 -1.124 -5.075 6.004 1.00 0.00 C ATOM 1061 CE2 PHE A 66 -2.522 -4.618 4.119 1.00 0.00 C ATOM 1062 CZ PHE A 66 -2.163 -4.369 5.429 1.00 0.00 C ATOM 0 H PHE A 66 1.370 -9.282 2.278 1.00 0.00 H new ATOM 0 HA PHE A 66 0.403 -8.423 4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.903 -6.899 2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.619 -7.524 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.366 -6.576 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.126 -5.763 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.842 -4.883 7.029 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -3.334 -4.068 3.667 1.00 0.00 H new ATOM 0 HZ PHE A 66 -2.694 -3.624 6.003 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.150 -10.507 4.690 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.279 -11.438 4.669 1.00 0.00 C ATOM 1074 C LYS A 67 -3.314 -11.142 5.754 1.00 0.00 C ATOM 1075 O LYS A 67 -2.986 -11.074 6.937 1.00 0.00 O ATOM 1076 CB LYS A 67 -1.775 -12.870 4.839 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.874 -13.915 4.720 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.326 -15.336 4.776 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.598 -15.623 6.083 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.280 -14.933 6.164 1.00 0.00 N ATOM 0 H LYS A 67 -0.471 -10.681 5.431 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.769 -11.314 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.011 -13.070 4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.297 -12.966 5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.596 -13.774 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.410 -13.771 3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.146 -16.044 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.644 -15.493 3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.222 -15.308 6.920 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.449 -16.698 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.438 -15.596 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.004 -14.599 5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.352 -14.121 6.810 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.571 -11.008 5.326 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.699 -10.754 6.226 1.00 0.00 C ATOM 1096 C LYS A 68 -7.014 -11.081 5.497 1.00 0.00 C ATOM 1097 O LYS A 68 -7.079 -12.075 4.774 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.687 -9.300 6.724 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.455 -8.934 7.540 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.373 -9.721 8.839 1.00 0.00 C ATOM 1101 CE LYS A 68 -3.129 -9.341 9.626 1.00 0.00 C ATOM 1102 NZ LYS A 68 -3.032 -10.088 10.909 1.00 0.00 N ATOM 0 H LYS A 68 -4.836 -11.073 4.343 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.611 -11.396 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.752 -8.632 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.576 -9.127 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.560 -9.120 6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.473 -7.867 7.764 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.261 -9.530 9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.358 -10.789 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.243 -9.540 9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.142 -8.270 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.170 -9.799 11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.864 -9.879 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.994 -11.109 10.714 1.00 0.00 H new ATOM 1116 N THR A 69 -8.062 -10.265 5.673 1.00 0.00 N ATOM 1117 CA THR A 69 -9.342 -10.528 5.002 1.00 0.00 C ATOM 1118 C THR A 69 -9.684 -9.427 3.993 1.00 0.00 C ATOM 1119 O THR A 69 -9.331 -8.265 4.190 1.00 0.00 O ATOM 1120 CB THR A 69 -10.460 -10.675 6.035 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.710 -10.880 5.401 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.598 -9.479 6.947 1.00 0.00 C ATOM 0 H THR A 69 -8.051 -9.433 6.263 1.00 0.00 H new ATOM 0 HA THR A 69 -9.245 -11.463 4.450 1.00 0.00 H new ATOM 0 HB THR A 69 -10.178 -11.538 6.638 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.410 -10.973 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.409 -9.652 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.667 -9.329 7.493 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.817 -8.592 6.353 1.00 0.00 H new ATOM 1130 N SER A 70 -10.362 -9.802 2.902 1.00 0.00 N ATOM 1131 CA SER A 70 -10.730 -8.839 1.861 1.00 0.00 C ATOM 1132 C SER A 70 -12.153 -9.063 1.345 1.00 0.00 C ATOM 1133 O SER A 70 -12.585 -10.200 1.153 1.00 0.00 O ATOM 1134 CB SER A 70 -9.745 -8.922 0.695 1.00 0.00 C ATOM 1135 OG SER A 70 -9.733 -10.222 0.133 1.00 0.00 O ATOM 0 H SER A 70 -10.665 -10.759 2.719 1.00 0.00 H new ATOM 0 HA SER A 70 -10.690 -7.847 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.018 -8.194 -0.069 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.744 -8.662 1.040 1.00 0.00 H new ATOM 0 HG SER A 70 -10.146 -10.198 -0.756 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.873 -7.962 1.119 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.252 -8.019 0.617 1.00 0.00 C ATOM 1143 C ASP A 71 -14.290 -8.110 -0.912 1.00 0.00 C ATOM 1144 O ASP A 71 -13.321 -7.762 -1.586 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.040 -6.789 1.078 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.504 -5.499 0.487 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -13.554 -5.564 -0.322 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -15.038 -4.423 0.829 1.00 0.00 O ATOM 0 H ASP A 71 -12.525 -7.016 1.276 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.712 -8.919 1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.087 -6.906 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.007 -6.727 2.166 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.418 -8.581 -1.449 1.00 0.00 N ATOM 1154 CA ASP A 72 -15.588 -8.718 -2.898 1.00 0.00 C ATOM 1155 C ASP A 72 -15.846 -7.363 -3.563 1.00 0.00 C ATOM 1156 O ASP A 72 -15.670 -6.318 -2.938 1.00 0.00 O ATOM 1157 CB ASP A 72 -16.732 -9.685 -3.206 1.00 0.00 C ATOM 1158 CG ASP A 72 -16.478 -11.070 -2.644 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.327 -11.191 -1.410 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -16.427 -12.033 -3.437 1.00 0.00 O ATOM 0 H ASP A 72 -16.228 -8.874 -0.902 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.661 -9.119 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.660 -9.291 -2.791 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.868 -9.752 -4.285 1.00 0.00 H new ATOM 1165 N GLY A 73 -16.251 -7.389 -4.838 1.00 0.00 N ATOM 1166 CA GLY A 73 -16.504 -6.155 -5.571 1.00 0.00 C ATOM 1167 C GLY A 73 -15.239 -5.328 -5.708 1.00 0.00 C ATOM 1168 O GLY A 73 -14.652 -5.241 -6.786 1.00 0.00 O ATOM 0 H GLY A 73 -16.408 -8.243 -5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.896 -6.391 -6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.268 -5.573 -5.055 1.00 0.00 H new ATOM 1172 N GLU A 74 -14.803 -4.766 -4.588 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.578 -3.980 -4.521 1.00 0.00 C ATOM 1174 C GLU A 74 -12.639 -4.681 -3.537 1.00 0.00 C ATOM 1175 O GLU A 74 -12.592 -5.912 -3.524 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.888 -2.547 -4.074 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.860 -1.816 -4.991 1.00 0.00 C ATOM 1178 CD GLU A 74 -14.324 -1.640 -6.399 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -14.052 -2.661 -7.063 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -14.177 -0.479 -6.837 1.00 0.00 O ATOM 0 H GLU A 74 -15.292 -4.843 -3.696 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.105 -3.911 -5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.302 -2.572 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.957 -1.983 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.799 -2.368 -5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.084 -0.837 -4.568 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.908 -3.946 -2.694 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.038 -4.615 -1.738 1.00 0.00 C ATOM 1189 C VAL A 75 -10.896 -3.837 -0.429 1.00 0.00 C ATOM 1190 O VAL A 75 -10.210 -2.819 -0.361 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.644 -4.906 -2.341 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -8.667 -5.367 -1.262 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.753 -5.952 -3.444 1.00 0.00 C ATOM 0 H VAL A 75 -11.902 -2.927 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.521 -5.564 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.259 -3.982 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.694 -5.565 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.565 -4.588 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.043 -6.278 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.764 -6.147 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.162 -6.874 -3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.411 -5.584 -4.231 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.523 -4.369 0.618 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.450 -3.787 1.954 1.00 0.00 C ATOM 1205 C TYR A 76 -10.659 -4.735 2.840 1.00 0.00 C ATOM 1206 O TYR A 76 -10.964 -5.926 2.906 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.847 -3.547 2.534 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.841 -3.160 3.998 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.853 -2.331 4.518 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.824 -3.625 4.862 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -11.847 -1.977 5.856 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -13.825 -3.276 6.199 1.00 0.00 C ATOM 1213 CZ TYR A 76 -12.836 -2.453 6.692 1.00 0.00 C ATOM 1214 OH TYR A 76 -12.835 -2.105 8.024 1.00 0.00 O ATOM 0 H TYR A 76 -12.094 -5.213 0.564 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.955 -2.817 1.902 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.338 -2.760 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.443 -4.451 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.077 -1.957 3.867 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.602 -4.271 4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.072 -1.332 6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.598 -3.647 6.855 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.600 -2.523 8.472 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.616 -4.223 3.478 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.762 -5.064 4.303 1.00 0.00 C ATOM 1226 C TYR A 77 -8.986 -4.862 5.798 1.00 0.00 C ATOM 1227 O TYR A 77 -8.635 -3.824 6.359 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.299 -4.788 3.956 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.455 -6.036 3.810 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.925 -7.131 3.095 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.188 -6.117 4.375 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -6.158 -8.271 2.950 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.415 -7.253 4.232 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.905 -8.325 3.520 1.00 0.00 C ATOM 1235 OH TYR A 77 -4.141 -9.456 3.379 1.00 0.00 O ATOM 0 H TYR A 77 -9.343 -3.241 3.441 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.022 -6.100 4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.257 -4.223 3.025 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.865 -4.157 4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.906 -7.090 2.645 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.801 -5.278 4.935 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.538 -9.115 2.393 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.432 -7.300 4.676 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.258 -9.213 3.030 1.00 0.00 H new ATOM 1245 N SER A 78 -9.521 -5.893 6.443 1.00 0.00 N ATOM 1246 CA SER A 78 -9.736 -5.871 7.881 1.00 0.00 C ATOM 1247 C SER A 78 -8.633 -6.695 8.541 1.00 0.00 C ATOM 1248 O SER A 78 -8.332 -7.812 8.092 1.00 0.00 O ATOM 1249 CB SER A 78 -11.125 -6.408 8.239 1.00 0.00 C ATOM 1250 OG SER A 78 -11.324 -6.408 9.641 1.00 0.00 O ATOM 0 H SER A 78 -9.814 -6.757 5.988 1.00 0.00 H new ATOM 0 HA SER A 78 -9.695 -4.845 8.247 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.890 -5.797 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.238 -7.421 7.852 1.00 0.00 H new ATOM 0 HG SER A 78 -12.218 -6.753 9.844 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.987 -6.127 9.561 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.876 -6.809 10.209 1.00 0.00 C ATOM 1258 C GLU A 79 -6.820 -6.506 11.705 1.00 0.00 C ATOM 1259 O GLU A 79 -5.755 -6.197 12.239 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.565 -6.371 9.550 1.00 0.00 C ATOM 1261 CG GLU A 79 -5.701 -6.023 8.071 1.00 0.00 C ATOM 1262 CD GLU A 79 -4.418 -5.468 7.467 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -4.048 -4.323 7.800 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -3.783 -6.180 6.660 1.00 0.00 O ATOM 0 H GLU A 79 -8.212 -5.211 9.948 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.022 -7.883 10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.174 -5.504 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.831 -7.169 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.999 -6.915 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.499 -5.291 7.948 1.00 0.00 H new ATOM 1271 N GLU A 80 -7.978 -6.605 12.360 1.00 0.00 N ATOM 1272 CA GLU A 80 -8.114 -6.358 13.801 1.00 0.00 C ATOM 1273 C GLU A 80 -7.273 -5.168 14.282 1.00 0.00 C ATOM 1274 O GLU A 80 -6.054 -5.157 14.150 1.00 0.00 O ATOM 1275 CB GLU A 80 -7.778 -7.633 14.594 1.00 0.00 C ATOM 1276 CG GLU A 80 -6.364 -8.159 14.388 1.00 0.00 C ATOM 1277 CD GLU A 80 -5.332 -7.435 15.230 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -5.731 -6.647 16.116 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -4.126 -7.665 15.013 1.00 0.00 O ATOM 0 H GLU A 80 -8.855 -6.860 11.905 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.154 -6.090 13.986 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.925 -7.433 15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.485 -8.414 14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.339 -9.222 14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.097 -8.064 13.335 1.00 0.00 H new ATOM 1286 N ALA A 81 -7.957 -4.176 14.862 1.00 0.00 N ATOM 1287 CA ALA A 81 -7.325 -2.964 15.406 1.00 0.00 C ATOM 1288 C ALA A 81 -5.934 -2.687 14.817 1.00 0.00 C ATOM 1289 O ALA A 81 -5.806 -1.976 13.821 1.00 0.00 O ATOM 1290 CB ALA A 81 -7.257 -3.062 16.923 1.00 0.00 C ATOM 0 H ALA A 81 -8.971 -4.189 14.969 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.948 -2.118 15.115 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.789 -2.164 17.325 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.265 -3.158 17.327 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.669 -3.935 17.205 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.901 -3.236 15.466 1.00 0.00 N ATOM 1297 CA LYS A 82 -3.504 -3.056 15.059 1.00 0.00 C ATOM 1298 C LYS A 82 -3.339 -2.830 13.559 1.00 0.00 C ATOM 1299 O LYS A 82 -2.501 -2.032 13.140 1.00 0.00 O ATOM 1300 CB LYS A 82 -2.688 -4.277 15.478 1.00 0.00 C ATOM 1301 CG LYS A 82 -2.645 -4.493 16.980 1.00 0.00 C ATOM 1302 CD LYS A 82 -1.790 -5.696 17.341 1.00 0.00 C ATOM 1303 CE LYS A 82 -0.348 -5.515 16.890 1.00 0.00 C ATOM 1304 NZ LYS A 82 0.284 -4.316 17.506 1.00 0.00 N ATOM 0 H LYS A 82 -5.012 -3.821 16.294 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.144 -2.157 15.559 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.108 -5.164 15.004 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.669 -4.168 15.106 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.247 -3.602 17.466 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.657 -4.637 17.358 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.818 -5.852 18.419 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.207 -6.591 16.879 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.228 -6.403 17.152 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.317 -5.424 15.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.310 -4.340 17.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -0.116 -3.455 17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.100 -4.314 18.530 1.00 0.00 H new ATOM 1318 N LYS A 83 -4.118 -3.536 12.750 1.00 0.00 N ATOM 1319 CA LYS A 83 -4.010 -3.394 11.305 1.00 0.00 C ATOM 1320 C LYS A 83 -5.384 -3.270 10.635 1.00 0.00 C ATOM 1321 O LYS A 83 -6.326 -4.003 10.950 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.231 -4.580 10.723 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.776 -4.648 11.163 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.070 -5.851 10.552 1.00 0.00 C ATOM 1325 CE LYS A 83 0.379 -5.948 11.009 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.490 -6.085 12.487 1.00 0.00 N ATOM 0 H LYS A 83 -4.822 -4.204 13.064 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.470 -2.470 11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.730 -5.505 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.268 -4.525 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.261 -3.733 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.725 -4.707 12.250 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.600 -6.763 10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.104 -5.779 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.854 -6.804 10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.921 -5.060 10.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.455 -6.383 12.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.283 -5.171 12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.190 -6.797 12.822 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.479 -2.336 9.696 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.712 -2.100 8.953 1.00 0.00 C ATOM 1342 C LYS A 84 -6.423 -1.208 7.753 1.00 0.00 C ATOM 1343 O LYS A 84 -5.830 -0.139 7.897 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.773 -1.455 9.849 1.00 0.00 C ATOM 1345 CG LYS A 84 -7.339 -0.130 10.455 1.00 0.00 C ATOM 1346 CD LYS A 84 -8.490 0.566 11.168 1.00 0.00 C ATOM 1347 CE LYS A 84 -9.091 -0.311 12.256 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.077 -0.732 13.262 1.00 0.00 N ATOM 0 H LYS A 84 -4.708 -1.724 9.429 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.100 -3.058 8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.681 -1.298 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.026 -2.146 10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.525 -0.301 11.159 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.951 0.519 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.135 1.499 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.262 0.828 10.444 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.893 0.232 12.756 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.539 -1.195 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.038 -1.770 13.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.144 -0.361 12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.340 -0.359 14.197 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.820 -1.656 6.565 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.563 -0.890 5.352 1.00 0.00 C ATOM 1364 C VAL A 85 -7.680 -1.087 4.320 1.00 0.00 C ATOM 1365 O VAL A 85 -8.194 -2.193 4.155 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.188 -1.281 4.743 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.148 -1.455 5.843 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -5.265 -2.551 3.904 1.00 0.00 C ATOM 0 H VAL A 85 -7.315 -2.535 6.418 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.540 0.165 5.623 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.892 -0.466 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.191 -1.729 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.039 -0.520 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.469 -2.241 6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.279 -2.781 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.605 -3.378 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.967 -2.403 3.083 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.060 -0.006 3.638 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.123 -0.070 2.634 1.00 0.00 C ATOM 1380 C GLU A 86 -8.564 0.103 1.221 1.00 0.00 C ATOM 1381 O GLU A 86 -8.089 1.182 0.864 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.166 1.020 2.903 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.760 0.973 4.303 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.794 2.059 4.542 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -12.050 2.853 3.612 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.346 2.117 5.662 1.00 0.00 O ATOM 0 H GLU A 86 -7.650 0.920 3.761 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.589 -1.053 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.706 1.996 2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.971 0.927 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.220 -0.002 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.959 1.073 5.036 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.629 -0.957 0.411 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.133 -0.891 -0.963 1.00 0.00 C ATOM 1395 C VAL A 87 -9.213 -0.346 -1.895 1.00 0.00 C ATOM 1396 O VAL A 87 -10.183 -1.046 -2.236 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.657 -2.267 -1.471 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.942 -2.138 -2.810 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.758 -2.933 -0.443 1.00 0.00 C ATOM 0 H VAL A 87 -9.016 -1.861 0.680 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.276 -0.217 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.535 -2.896 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.617 -3.123 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.623 -1.711 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.074 -1.488 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.432 -3.903 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.887 -2.304 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.309 -3.071 0.487 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.037 0.916 -2.284 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.979 1.604 -3.157 1.00 0.00 C ATOM 1411 C LEU A 88 -9.459 1.658 -4.600 1.00 0.00 C ATOM 1412 O LEU A 88 -8.676 0.804 -5.018 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.213 3.022 -2.622 1.00 0.00 C ATOM 1414 CG LEU A 88 -10.479 3.109 -1.118 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.635 4.559 -0.689 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.716 2.304 -0.748 1.00 0.00 C ATOM 0 H LEU A 88 -8.239 1.486 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.920 1.053 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.341 3.632 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.060 3.459 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.624 2.685 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.824 4.603 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.721 5.107 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.472 5.008 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.890 2.377 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.580 2.698 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.565 1.259 -1.021 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.900 2.667 -5.354 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.485 2.839 -6.742 1.00 0.00 C ATOM 1430 C ASP A 89 -9.839 1.590 -7.562 1.00 0.00 C ATOM 1431 O ASP A 89 -10.957 1.084 -7.461 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.987 3.147 -6.808 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.590 3.837 -8.099 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -7.912 3.306 -9.183 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.950 4.907 -8.024 1.00 0.00 O ATOM 0 H ASP A 89 -10.549 3.380 -5.021 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.021 3.683 -7.175 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.712 3.779 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.424 2.219 -6.708 1.00 0.00 H new ATOM 1440 N THR A 90 -8.905 1.088 -8.372 1.00 0.00 N ATOM 1441 CA THR A 90 -9.168 -0.095 -9.180 1.00 0.00 C ATOM 1442 C THR A 90 -8.228 -1.230 -8.798 1.00 0.00 C ATOM 1443 O THR A 90 -7.023 -1.161 -9.042 1.00 0.00 O ATOM 1444 CB THR A 90 -9.020 0.232 -10.669 1.00 0.00 C ATOM 1445 OG1 THR A 90 -9.934 1.245 -11.051 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.251 -0.959 -11.573 1.00 0.00 C ATOM 0 H THR A 90 -7.970 1.480 -8.483 1.00 0.00 H new ATOM 0 HA THR A 90 -10.192 -0.416 -8.989 1.00 0.00 H new ATOM 0 HB THR A 90 -7.988 0.562 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.824 1.442 -12.005 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.130 -0.655 -12.613 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.529 -1.740 -11.337 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.261 -1.340 -11.421 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.786 -2.280 -8.204 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.991 -3.433 -7.799 1.00 0.00 C ATOM 1456 C ASP A 91 -8.022 -4.516 -8.872 1.00 0.00 C ATOM 1457 O ASP A 91 -7.856 -5.700 -8.579 1.00 0.00 O ATOM 1458 CB ASP A 91 -8.498 -3.999 -6.474 1.00 0.00 C ATOM 1459 CG ASP A 91 -9.940 -4.454 -6.558 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -10.228 -5.365 -7.362 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -10.780 -3.903 -5.817 1.00 0.00 O ATOM 0 H ASP A 91 -9.781 -2.356 -7.993 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.961 -3.100 -7.668 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.871 -4.839 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.403 -3.240 -5.697 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.229 -4.098 -10.116 1.00 0.00 N ATOM 1467 CA TYR A 92 -8.273 -5.020 -11.240 1.00 0.00 C ATOM 1468 C TYR A 92 -7.059 -4.810 -12.157 1.00 0.00 C ATOM 1469 O TYR A 92 -5.936 -5.137 -11.774 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.595 -4.871 -12.008 1.00 0.00 C ATOM 1471 CG TYR A 92 -10.792 -5.470 -11.295 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.058 -5.179 -9.962 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.653 -6.335 -11.960 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.146 -5.734 -9.314 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.744 -6.891 -11.319 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.985 -6.587 -9.997 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.067 -7.141 -9.353 1.00 0.00 O ATOM 0 H TYR A 92 -8.369 -3.120 -10.370 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.226 -6.040 -10.859 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.783 -3.812 -12.186 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.492 -5.345 -12.984 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.404 -4.509 -9.424 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.466 -6.577 -12.996 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.337 -5.500 -8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.404 -7.560 -11.851 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.268 -6.622 -8.546 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.276 -4.274 -13.365 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.178 -4.046 -14.310 1.00 0.00 C ATOM 1489 C LYS A 93 -6.079 -2.567 -14.703 1.00 0.00 C ATOM 1490 O LYS A 93 -6.729 -2.125 -15.651 1.00 0.00 O ATOM 1491 CB LYS A 93 -6.389 -4.906 -15.564 1.00 0.00 C ATOM 1492 CG LYS A 93 -5.149 -5.071 -16.442 1.00 0.00 C ATOM 1493 CD LYS A 93 -4.596 -3.737 -16.924 1.00 0.00 C ATOM 1494 CE LYS A 93 -3.417 -3.925 -17.867 1.00 0.00 C ATOM 1495 NZ LYS A 93 -3.783 -4.724 -19.068 1.00 0.00 N ATOM 0 H LYS A 93 -8.194 -3.993 -13.708 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.245 -4.329 -13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.734 -5.893 -15.257 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.185 -4.462 -16.162 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.378 -5.599 -15.881 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.397 -5.691 -17.304 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.383 -3.179 -17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.285 -3.141 -16.066 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.045 -2.950 -18.181 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.604 -4.421 -17.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.046 -4.617 -19.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.868 -5.727 -18.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.692 -4.387 -19.445 1.00 0.00 H new ATOM 1509 N SER A 94 -5.249 -1.814 -13.979 1.00 0.00 N ATOM 1510 CA SER A 94 -5.048 -0.387 -14.252 1.00 0.00 C ATOM 1511 C SER A 94 -4.237 0.278 -13.136 1.00 0.00 C ATOM 1512 O SER A 94 -3.026 0.466 -13.259 1.00 0.00 O ATOM 1513 CB SER A 94 -6.396 0.327 -14.407 1.00 0.00 C ATOM 1514 OG SER A 94 -7.217 0.124 -13.267 1.00 0.00 O ATOM 0 H SER A 94 -4.702 -2.170 -13.195 1.00 0.00 H new ATOM 0 HA SER A 94 -4.490 -0.303 -15.185 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.231 1.394 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.906 -0.042 -15.297 1.00 0.00 H new ATOM 0 HG SER A 94 -7.857 0.862 -13.189 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.915 0.629 -12.044 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.264 1.273 -10.900 1.00 0.00 C ATOM 1522 C TYR A 95 -5.136 1.168 -9.653 1.00 0.00 C ATOM 1523 O TYR A 95 -6.343 1.389 -9.709 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.942 2.742 -11.218 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.914 3.401 -12.175 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.275 3.459 -11.899 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -4.463 3.967 -13.362 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.157 4.060 -12.779 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -5.339 4.567 -14.245 1.00 0.00 C ATOM 1530 CZ TYR A 95 -6.685 4.611 -13.948 1.00 0.00 C ATOM 1531 OH TYR A 95 -7.561 5.206 -14.827 1.00 0.00 O ATOM 0 H TYR A 95 -5.917 0.479 -11.926 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.327 0.753 -10.702 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.927 3.308 -10.287 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.939 2.798 -11.641 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.650 3.028 -10.983 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.409 3.937 -13.598 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.212 4.097 -12.549 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.972 5.000 -15.164 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.067 5.546 -15.602 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.523 0.804 -8.528 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.260 0.646 -7.278 1.00 0.00 C ATOM 1543 C ALA A 96 -4.650 1.470 -6.153 1.00 0.00 C ATOM 1544 O ALA A 96 -3.442 1.699 -6.124 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.306 -0.821 -6.878 1.00 0.00 C ATOM 0 H ALA A 96 -3.523 0.614 -8.457 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.273 1.010 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.858 -0.926 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.802 -1.396 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.291 -1.193 -6.743 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.493 1.900 -5.218 1.00 0.00 N ATOM 1552 CA VAL A 97 -5.031 2.683 -4.083 1.00 0.00 C ATOM 1553 C VAL A 97 -5.489 2.038 -2.780 1.00 0.00 C ATOM 1554 O VAL A 97 -6.654 1.674 -2.631 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.527 4.145 -4.152 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.284 4.716 -5.543 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.998 4.250 -3.770 1.00 0.00 C ATOM 0 H VAL A 97 -6.497 1.718 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.942 2.701 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.960 4.732 -3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.637 5.746 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.217 4.690 -5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.823 4.121 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.316 5.291 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.596 3.649 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.137 3.885 -2.752 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.560 1.877 -1.851 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.856 1.252 -0.570 1.00 0.00 C ATOM 1569 C ILE A 98 -4.290 2.065 0.597 1.00 0.00 C ATOM 1570 O ILE A 98 -3.076 2.188 0.753 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.288 -0.188 -0.539 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.317 -0.773 0.874 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.876 -0.214 -1.093 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.701 -0.838 1.466 1.00 0.00 C ATOM 0 H ILE A 98 -3.590 2.172 -1.960 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.940 1.217 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.925 -0.808 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.891 -1.776 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.681 -0.170 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.492 -1.234 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.883 0.142 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.237 0.432 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.648 -1.263 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.122 0.166 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.336 -1.465 0.839 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.188 2.601 1.422 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.796 3.384 2.588 1.00 0.00 C ATOM 1588 C TYR A 99 -4.686 2.480 3.807 1.00 0.00 C ATOM 1589 O TYR A 99 -5.671 1.879 4.233 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.818 4.494 2.850 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.563 5.288 4.116 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.306 5.810 4.397 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -6.584 5.515 5.030 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.075 6.534 5.552 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -6.360 6.238 6.186 1.00 0.00 C ATOM 1596 CZ TYR A 99 -5.105 6.746 6.442 1.00 0.00 C ATOM 1597 OH TYR A 99 -4.877 7.463 7.594 1.00 0.00 O ATOM 0 H TYR A 99 -6.196 2.505 1.302 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.825 3.840 2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.821 5.177 2.001 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.812 4.051 2.907 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.496 5.647 3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.570 5.120 4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.092 6.932 5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.165 6.404 6.886 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.707 7.522 8.112 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.486 2.380 4.358 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.257 1.539 5.521 1.00 0.00 C ATOM 1609 C ALA A 100 -3.233 2.349 6.812 1.00 0.00 C ATOM 1610 O ALA A 100 -2.700 3.457 6.856 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.963 0.756 5.360 1.00 0.00 C ATOM 0 H ALA A 100 -2.658 2.870 4.019 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.090 0.840 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.804 0.131 6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.027 0.126 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.129 1.450 5.253 1.00 0.00 H new ATOM 1617 N THR A 101 -3.810 1.779 7.866 1.00 0.00 N ATOM 1618 CA THR A 101 -3.852 2.436 9.165 1.00 0.00 C ATOM 1619 C THR A 101 -3.844 1.408 10.289 1.00 0.00 C ATOM 1620 O THR A 101 -4.668 0.492 10.316 1.00 0.00 O ATOM 1621 CB THR A 101 -5.099 3.315 9.286 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.275 2.544 9.120 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.144 4.440 8.277 1.00 0.00 C ATOM 0 H THR A 101 -4.255 0.862 7.844 1.00 0.00 H new ATOM 0 HA THR A 101 -2.965 3.063 9.250 1.00 0.00 H new ATOM 0 HB THR A 101 -5.046 3.748 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 101 -7.061 3.124 9.202 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.054 5.022 8.421 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.276 5.085 8.412 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.134 4.025 7.269 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.911 1.569 11.218 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.797 0.665 12.353 1.00 0.00 C ATOM 1633 C ARG A 102 -3.490 1.261 13.571 1.00 0.00 C ATOM 1634 O ARG A 102 -3.492 2.478 13.756 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.326 0.377 12.660 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.588 -0.293 11.512 1.00 0.00 C ATOM 1637 CD ARG A 102 0.864 -0.563 11.868 1.00 0.00 C ATOM 1638 NE ARG A 102 0.986 -1.400 13.058 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.149 -1.780 13.580 1.00 0.00 C ATOM 1640 NH1 ARG A 102 3.291 -1.401 13.021 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.170 -2.540 14.667 1.00 0.00 N ATOM 0 H ARG A 102 -2.221 2.320 11.207 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.286 -0.276 12.101 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.825 1.313 12.907 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.265 -0.260 13.542 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.082 -1.231 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.635 0.342 10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.359 -1.051 11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.379 0.383 12.035 1.00 0.00 H new ATOM 0 HE ARG A 102 0.129 -1.712 13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.280 -0.815 12.186 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.180 -1.696 13.426 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.295 -2.832 15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.061 -2.832 15.068 1.00 0.00 H new ATOM 1655 N VAL A 103 -4.092 0.410 14.396 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.794 0.888 15.579 1.00 0.00 C ATOM 1657 C VAL A 103 -4.554 -0.004 16.794 1.00 0.00 C ATOM 1658 O VAL A 103 -4.686 -1.226 16.734 1.00 0.00 O ATOM 1659 CB VAL A 103 -6.309 0.994 15.324 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -7.026 1.524 16.557 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.583 1.880 14.118 1.00 0.00 C ATOM 0 H VAL A 103 -4.108 -0.602 14.269 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.390 1.878 15.792 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.694 -0.004 15.112 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.095 1.591 16.355 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.857 0.848 17.395 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.641 2.513 16.805 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.658 1.945 13.951 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.183 2.877 14.301 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.104 1.453 13.237 1.00 0.00 H new ATOM 1671 N LYS A 104 -4.218 0.633 17.905 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.971 -0.068 19.154 1.00 0.00 C ATOM 1673 C LYS A 104 -4.351 0.829 20.320 1.00 0.00 C ATOM 1674 O LYS A 104 -4.281 2.051 20.210 1.00 0.00 O ATOM 1675 CB LYS A 104 -2.500 -0.482 19.259 1.00 0.00 C ATOM 1676 CG LYS A 104 -2.169 -1.256 20.527 1.00 0.00 C ATOM 1677 CD LYS A 104 -2.948 -2.560 20.609 1.00 0.00 C ATOM 1678 CE LYS A 104 -2.609 -3.336 21.872 1.00 0.00 C ATOM 1679 NZ LYS A 104 -2.902 -2.551 23.104 1.00 0.00 N ATOM 0 H LYS A 104 -4.109 1.645 17.966 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.580 -0.972 19.180 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.241 -1.092 18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.877 0.411 19.217 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.100 -1.468 20.555 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.395 -0.641 21.398 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.017 -2.348 20.587 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.727 -3.172 19.735 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.178 -4.265 21.890 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.554 -3.609 21.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.361 -3.166 23.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.014 -2.178 23.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.536 -1.760 22.869 1.00 0.00 H new ATOM 1693 N ASP A 105 -4.769 0.226 21.424 1.00 0.00 N ATOM 1694 CA ASP A 105 -5.171 0.988 22.599 1.00 0.00 C ATOM 1695 C ASP A 105 -3.999 1.793 23.157 1.00 0.00 C ATOM 1696 O ASP A 105 -3.528 1.530 24.264 1.00 0.00 O ATOM 1697 CB ASP A 105 -5.727 0.053 23.676 1.00 0.00 C ATOM 1698 CG ASP A 105 -6.917 -0.748 23.185 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -6.764 -1.493 22.194 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -8.002 -0.632 23.793 1.00 0.00 O ATOM 0 H ASP A 105 -4.839 -0.786 21.531 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.953 1.685 22.297 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.942 -0.630 24.002 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.021 0.639 24.546 1.00 0.00 H new ATOM 1705 N GLY A 106 -3.524 2.770 22.386 1.00 0.00 N ATOM 1706 CA GLY A 106 -2.409 3.580 22.838 1.00 0.00 C ATOM 1707 C GLY A 106 -1.747 4.382 21.727 1.00 0.00 C ATOM 1708 O GLY A 106 -1.249 5.481 21.972 1.00 0.00 O ATOM 0 H GLY A 106 -3.889 3.012 21.465 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -2.758 4.265 23.610 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.664 2.932 23.300 1.00 0.00 H new ATOM 1712 N ARG A 107 -1.711 3.832 20.514 1.00 0.00 N ATOM 1713 CA ARG A 107 -1.068 4.520 19.394 1.00 0.00 C ATOM 1714 C ARG A 107 -1.841 4.344 18.087 1.00 0.00 C ATOM 1715 O ARG A 107 -2.385 3.275 17.807 1.00 0.00 O ATOM 1716 CB ARG A 107 0.370 4.014 19.228 1.00 0.00 C ATOM 1717 CG ARG A 107 0.470 2.527 18.924 1.00 0.00 C ATOM 1718 CD ARG A 107 1.874 1.998 19.184 1.00 0.00 C ATOM 1719 NE ARG A 107 2.877 2.601 18.307 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.977 2.344 17.006 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.126 1.512 16.418 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.936 2.917 16.289 1.00 0.00 N ATOM 0 H ARG A 107 -2.114 2.924 20.283 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.059 5.585 19.624 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.850 4.572 18.424 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.927 4.226 20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.246 1.980 19.538 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.199 2.348 17.883 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.143 2.190 20.223 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.881 0.917 19.047 1.00 0.00 H new ATOM 0 HE ARG A 107 3.540 3.258 18.718 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.390 1.065 16.964 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.208 1.319 15.420 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.596 3.554 16.736 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.013 2.720 15.291 1.00 0.00 H new ATOM 1736 N THR A 108 -1.881 5.415 17.295 1.00 0.00 N ATOM 1737 CA THR A 108 -2.578 5.413 16.011 1.00 0.00 C ATOM 1738 C THR A 108 -1.593 5.648 14.867 1.00 0.00 C ATOM 1739 O THR A 108 -0.622 6.390 15.020 1.00 0.00 O ATOM 1740 CB THR A 108 -3.662 6.492 15.997 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.603 6.271 17.033 1.00 0.00 O ATOM 1742 CG2 THR A 108 -4.424 6.557 14.691 1.00 0.00 C ATOM 0 H THR A 108 -1.434 6.303 17.524 1.00 0.00 H new ATOM 0 HA THR A 108 -3.046 4.438 15.874 1.00 0.00 H new ATOM 0 HB THR A 108 -3.133 7.435 16.138 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.287 6.972 17.009 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.177 7.343 14.748 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.733 6.775 13.877 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.911 5.600 14.506 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.837 5.010 13.724 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.949 5.159 12.575 1.00 0.00 C ATOM 1752 C LEU A 109 -1.729 5.354 11.280 1.00 0.00 C ATOM 1753 O LEU A 109 -2.656 4.601 10.980 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.044 3.932 12.427 1.00 0.00 C ATOM 1755 CG LEU A 109 0.785 3.564 13.661 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -0.111 3.076 14.791 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.820 2.506 13.306 1.00 0.00 C ATOM 0 H LEU A 109 -2.633 4.392 13.570 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.343 6.047 12.757 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.664 3.076 12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.637 4.104 11.593 1.00 0.00 H new ATOM 0 HG LEU A 109 1.304 4.459 14.004 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.501 2.821 15.656 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.814 3.863 15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.662 2.194 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.402 2.254 14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.316 1.613 12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.485 2.892 12.533 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.325 6.355 10.506 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.960 6.645 9.228 1.00 0.00 C ATOM 1771 C HIS A 110 -0.939 6.535 8.101 1.00 0.00 C ATOM 1772 O HIS A 110 0.133 7.148 8.162 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.570 8.044 9.237 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.708 8.200 10.198 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.356 9.399 10.410 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.318 7.298 11.001 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.314 9.227 11.303 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.312 7.961 11.677 1.00 0.00 N ATOM 0 H HIS A 110 -0.556 6.982 10.744 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.756 5.918 9.065 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.794 8.767 9.487 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.919 8.285 8.233 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.131 10.281 9.949 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.069 6.251 11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.985 9.992 11.665 1.00 0.00 H new ATOM 1787 N MET A 111 -1.267 5.748 7.078 1.00 0.00 N ATOM 1788 CA MET A 111 -0.363 5.557 5.953 1.00 0.00 C ATOM 1789 C MET A 111 -1.121 5.192 4.684 1.00 0.00 C ATOM 1790 O MET A 111 -1.944 4.284 4.681 1.00 0.00 O ATOM 1791 CB MET A 111 0.644 4.452 6.279 1.00 0.00 C ATOM 1792 CG MET A 111 1.285 4.610 7.645 1.00 0.00 C ATOM 1793 SD MET A 111 2.654 3.467 7.913 1.00 0.00 S ATOM 1794 CE MET A 111 3.136 3.903 9.584 1.00 0.00 C ATOM 0 H MET A 111 -2.147 5.237 7.008 1.00 0.00 H new ATOM 0 HA MET A 111 0.159 6.498 5.780 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.142 3.486 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.424 4.444 5.518 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.645 5.633 7.756 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.530 4.452 8.416 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.172 4.241 9.587 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.493 4.702 9.951 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.037 3.031 10.231 1.00 0.00 H new ATOM 1804 N MET A 112 -0.818 5.889 3.602 1.00 0.00 N ATOM 1805 CA MET A 112 -1.451 5.616 2.320 1.00 0.00 C ATOM 1806 C MET A 112 -0.541 4.775 1.445 1.00 0.00 C ATOM 1807 O MET A 112 0.683 4.884 1.513 1.00 0.00 O ATOM 1808 CB MET A 112 -1.842 6.903 1.592 1.00 0.00 C ATOM 1809 CG MET A 112 -3.160 7.492 2.057 1.00 0.00 C ATOM 1810 SD MET A 112 -3.681 8.897 1.058 1.00 0.00 S ATOM 1811 CE MET A 112 -5.319 9.168 1.721 1.00 0.00 C ATOM 0 H MET A 112 -0.138 6.649 3.584 1.00 0.00 H new ATOM 0 HA MET A 112 -2.366 5.059 2.522 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.054 7.643 1.733 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.902 6.701 0.523 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.930 6.721 2.023 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.067 7.805 3.097 1.00 0.00 H new ATOM 0 HE1 MET A 112 -6.055 9.077 0.922 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.527 8.426 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.375 10.167 2.154 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.151 3.933 0.629 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.410 3.061 -0.263 1.00 0.00 C ATOM 1823 C ARG A 113 -1.165 2.936 -1.580 1.00 0.00 C ATOM 1824 O ARG A 113 -2.388 2.963 -1.592 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.226 1.695 0.402 1.00 0.00 C ATOM 1826 CG ARG A 113 0.994 0.926 -0.073 1.00 0.00 C ATOM 1827 CD ARG A 113 1.151 -0.375 0.705 1.00 0.00 C ATOM 1828 NE ARG A 113 2.330 -1.133 0.295 1.00 0.00 N ATOM 1829 CZ ARG A 113 3.581 -0.745 0.527 1.00 0.00 C ATOM 1830 NH1 ARG A 113 3.822 0.381 1.186 1.00 0.00 N ATOM 1831 NH2 ARG A 113 4.593 -1.493 0.110 1.00 0.00 N ATOM 0 H ARG A 113 -2.164 3.835 0.567 1.00 0.00 H new ATOM 0 HA ARG A 113 0.576 3.477 -0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.154 1.836 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.115 1.092 0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.901 0.710 -1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.887 1.539 0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.219 -0.152 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.261 -0.989 0.564 1.00 0.00 H new ATOM 0 HE ARG A 113 2.185 -2.013 -0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.046 0.954 1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.783 0.674 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.412 -2.365 -0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.553 -1.197 0.287 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.443 2.838 -2.690 1.00 0.00 N ATOM 1846 CA LEU A 114 -1.087 2.747 -3.998 1.00 0.00 C ATOM 1847 C LEU A 114 -0.373 1.742 -4.890 1.00 0.00 C ATOM 1848 O LEU A 114 0.820 1.871 -5.157 1.00 0.00 O ATOM 1849 CB LEU A 114 -1.105 4.130 -4.660 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.909 4.240 -5.960 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -2.063 5.698 -6.363 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -1.241 3.456 -7.080 1.00 0.00 C ATOM 0 H LEU A 114 0.577 2.819 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.111 2.401 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.507 4.848 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.076 4.426 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.897 3.814 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.636 5.761 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.585 6.240 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.078 6.139 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.831 3.550 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.240 3.850 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.173 2.405 -6.798 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.117 0.740 -5.345 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.563 -0.297 -6.201 1.00 0.00 C ATOM 1866 C TYR A 115 -1.015 -0.116 -7.651 1.00 0.00 C ATOM 1867 O TYR A 115 -2.188 -0.298 -7.973 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.991 -1.681 -5.699 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.550 -2.006 -4.280 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -0.737 -1.102 -3.242 1.00 0.00 C ATOM 1871 CD2 TYR A 115 0.049 -3.226 -3.979 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -0.343 -1.406 -1.954 1.00 0.00 C ATOM 1873 CE2 TYR A 115 0.444 -3.533 -2.693 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.245 -2.621 -1.685 1.00 0.00 C ATOM 1875 OH TYR A 115 0.631 -2.924 -0.401 1.00 0.00 O ATOM 0 H TYR A 115 -2.108 0.626 -5.133 1.00 0.00 H new ATOM 0 HA TYR A 115 0.523 -0.216 -6.165 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.077 -1.752 -5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.588 -2.437 -6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.198 -0.147 -3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.208 -3.947 -4.768 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.496 -0.691 -1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.907 -4.485 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 115 0.632 -3.897 -0.281 1.00 0.00 H new ATOM 1885 N SER A 116 -0.072 0.229 -8.522 1.00 0.00 N ATOM 1886 CA SER A 116 -0.367 0.417 -9.938 1.00 0.00 C ATOM 1887 C SER A 116 -0.122 -0.876 -10.709 1.00 0.00 C ATOM 1888 O SER A 116 0.897 -1.540 -10.515 1.00 0.00 O ATOM 1889 CB SER A 116 0.494 1.542 -10.519 1.00 0.00 C ATOM 1890 OG SER A 116 0.197 1.756 -11.888 1.00 0.00 O ATOM 0 H SER A 116 0.904 0.384 -8.271 1.00 0.00 H new ATOM 0 HA SER A 116 -1.417 0.692 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.323 2.461 -9.959 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.549 1.292 -10.407 1.00 0.00 H new ATOM 0 HG SER A 116 0.879 1.323 -12.442 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.056 -1.230 -11.584 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.929 -2.444 -12.381 1.00 0.00 C ATOM 1898 C ARG A 117 -0.072 -2.192 -13.614 1.00 0.00 C ATOM 1899 O ARG A 117 0.752 -3.024 -13.992 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.304 -2.978 -12.794 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.145 -3.470 -11.623 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.851 -2.328 -10.908 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.191 -2.667 -9.529 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.287 -2.849 -8.570 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -1.991 -2.767 -8.845 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.678 -3.120 -7.334 1.00 0.00 N ATOM 0 H ARG A 117 -1.907 -0.696 -11.759 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.440 -3.197 -11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.848 -2.191 -13.316 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.169 -3.796 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.885 -4.185 -11.983 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.507 -4.001 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.211 -1.446 -10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.760 -2.068 -11.451 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.177 -2.770 -9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.683 -2.563 -9.796 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.303 -2.908 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.672 -3.189 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.985 -3.260 -6.599 1.00 0.00 H new ATOM 1920 N SER A 118 -0.271 -1.035 -14.234 1.00 0.00 N ATOM 1921 CA SER A 118 0.483 -0.666 -15.424 1.00 0.00 C ATOM 1922 C SER A 118 1.091 0.725 -15.269 1.00 0.00 C ATOM 1923 O SER A 118 0.484 1.612 -14.668 1.00 0.00 O ATOM 1924 CB SER A 118 -0.419 -0.708 -16.658 1.00 0.00 C ATOM 1925 OG SER A 118 -0.955 -2.005 -16.856 1.00 0.00 O ATOM 0 H SER A 118 -0.949 -0.336 -13.931 1.00 0.00 H new ATOM 0 HA SER A 118 1.292 -1.385 -15.551 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.231 0.010 -16.543 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.150 -0.408 -17.538 1.00 0.00 H new ATOM 0 HG SER A 118 -0.957 -2.216 -17.813 1.00 0.00 H new ATOM 1931 N PRO A 119 2.304 0.936 -15.806 1.00 0.00 N ATOM 1932 CA PRO A 119 2.995 2.227 -15.721 1.00 0.00 C ATOM 1933 C PRO A 119 2.079 3.411 -16.032 1.00 0.00 C ATOM 1934 O PRO A 119 2.277 4.510 -15.516 1.00 0.00 O ATOM 1935 CB PRO A 119 4.087 2.102 -16.782 1.00 0.00 C ATOM 1936 CG PRO A 119 4.394 0.645 -16.840 1.00 0.00 C ATOM 1937 CD PRO A 119 3.103 -0.070 -16.538 1.00 0.00 C ATOM 0 HA PRO A 119 3.369 2.424 -14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.745 2.473 -17.748 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.969 2.682 -16.512 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.772 0.366 -17.823 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.164 0.380 -16.115 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.601 -0.392 -17.451 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.272 -0.962 -15.935 1.00 0.00 H new ATOM 1945 N GLU A 120 1.088 3.176 -16.887 1.00 0.00 N ATOM 1946 CA GLU A 120 0.139 4.214 -17.290 1.00 0.00 C ATOM 1947 C GLU A 120 -0.727 4.683 -16.119 1.00 0.00 C ATOM 1948 O GLU A 120 -1.946 4.515 -16.131 1.00 0.00 O ATOM 1949 CB GLU A 120 -0.752 3.694 -18.422 1.00 0.00 C ATOM 1950 CG GLU A 120 -1.776 4.699 -18.925 1.00 0.00 C ATOM 1951 CD GLU A 120 -2.603 4.154 -20.073 1.00 0.00 C ATOM 1952 OE1 GLU A 120 -3.255 3.104 -19.889 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -2.600 4.778 -21.154 1.00 0.00 O ATOM 0 H GLU A 120 0.919 2.267 -17.319 1.00 0.00 H new ATOM 0 HA GLU A 120 0.715 5.071 -17.638 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.119 3.390 -19.256 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.275 2.802 -18.076 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.437 4.981 -18.106 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.264 5.605 -19.248 1.00 0.00 H new ATOM 1960 N VAL A 121 -0.102 5.277 -15.109 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.842 5.769 -13.952 1.00 0.00 C ATOM 1962 C VAL A 121 -1.616 7.037 -14.308 1.00 0.00 C ATOM 1963 O VAL A 121 -1.069 8.140 -14.283 1.00 0.00 O ATOM 1964 CB VAL A 121 0.089 6.053 -12.756 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.712 6.518 -11.547 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.907 4.814 -12.418 1.00 0.00 C ATOM 0 H VAL A 121 0.906 5.429 -15.067 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.542 4.985 -13.662 1.00 0.00 H new ATOM 0 HB VAL A 121 0.774 6.854 -13.034 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.035 6.713 -10.715 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.251 7.432 -11.797 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.424 5.743 -11.262 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.560 5.029 -11.572 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.236 3.994 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.511 4.531 -13.280 1.00 0.00 H new ATOM 1976 N SER A 122 -2.891 6.865 -14.645 1.00 0.00 N ATOM 1977 CA SER A 122 -3.754 7.983 -15.017 1.00 0.00 C ATOM 1978 C SER A 122 -3.901 8.985 -13.876 1.00 0.00 C ATOM 1979 O SER A 122 -3.878 8.613 -12.700 1.00 0.00 O ATOM 1980 CB SER A 122 -5.138 7.468 -15.417 1.00 0.00 C ATOM 1981 OG SER A 122 -5.990 8.533 -15.803 1.00 0.00 O ATOM 0 H SER A 122 -3.352 5.956 -14.668 1.00 0.00 H new ATOM 0 HA SER A 122 -3.287 8.490 -15.861 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.041 6.760 -16.240 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.583 6.927 -14.582 1.00 0.00 H new ATOM 0 HG SER A 122 -5.912 8.681 -16.769 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.075 10.278 -14.209 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.250 11.335 -13.212 1.00 0.00 C ATOM 1989 C PRO A 123 -5.334 10.981 -12.201 1.00 0.00 C ATOM 1990 O PRO A 123 -5.260 11.367 -11.038 1.00 0.00 O ATOM 1991 CB PRO A 123 -4.677 12.560 -14.038 1.00 0.00 C ATOM 1992 CG PRO A 123 -4.995 12.032 -15.399 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.136 10.818 -15.574 1.00 0.00 C ATOM 0 HA PRO A 123 -3.342 11.500 -12.632 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.544 13.050 -13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.879 13.302 -14.081 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.052 11.779 -15.484 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.783 12.776 -16.167 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.575 10.107 -16.273 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.147 11.071 -15.956 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.342 10.242 -12.657 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.442 9.836 -11.790 1.00 0.00 C ATOM 2003 C ALA A 124 -6.946 8.967 -10.646 1.00 0.00 C ATOM 2004 O ALA A 124 -7.244 9.223 -9.488 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.504 9.086 -12.581 1.00 0.00 C ATOM 0 H ALA A 124 -6.419 9.913 -13.620 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.883 10.742 -11.373 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.315 8.793 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.896 9.732 -13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.063 8.196 -13.029 1.00 0.00 H new ATOM 2011 N ALA A 125 -6.190 7.934 -10.978 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.662 7.026 -9.972 1.00 0.00 C ATOM 2013 C ALA A 125 -4.928 7.787 -8.877 1.00 0.00 C ATOM 2014 O ALA A 125 -5.185 7.592 -7.689 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.734 6.013 -10.619 1.00 0.00 C ATOM 0 H ALA A 125 -5.928 7.703 -11.936 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.501 6.501 -9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.344 5.338 -9.857 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.285 5.439 -11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.906 6.533 -11.100 1.00 0.00 H new ATOM 2021 N THR A 126 -4.014 8.655 -9.287 1.00 0.00 N ATOM 2022 CA THR A 126 -3.238 9.444 -8.337 1.00 0.00 C ATOM 2023 C THR A 126 -4.069 10.570 -7.721 1.00 0.00 C ATOM 2024 O THR A 126 -4.067 10.756 -6.504 1.00 0.00 O ATOM 2025 CB THR A 126 -2.008 10.030 -9.020 1.00 0.00 C ATOM 2026 OG1 THR A 126 -1.191 8.999 -9.544 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.158 10.871 -8.093 1.00 0.00 C ATOM 0 H THR A 126 -3.791 8.831 -10.267 1.00 0.00 H new ATOM 0 HA THR A 126 -2.928 8.775 -7.534 1.00 0.00 H new ATOM 0 HB THR A 126 -2.390 10.671 -9.815 1.00 0.00 H new ATOM 0 HG1 THR A 126 -0.407 9.393 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.298 11.259 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.750 11.702 -7.710 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.812 10.258 -7.260 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.767 11.326 -8.566 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.586 12.443 -8.103 1.00 0.00 C ATOM 2037 C ALA A 127 -6.797 11.972 -7.303 1.00 0.00 C ATOM 2038 O ALA A 127 -7.058 12.481 -6.220 1.00 0.00 O ATOM 2039 CB ALA A 127 -6.032 13.299 -9.278 1.00 0.00 C ATOM 0 H ALA A 127 -4.781 11.185 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.967 13.044 -7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.641 14.127 -8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.157 13.692 -9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.618 12.692 -9.968 1.00 0.00 H new ATOM 2045 N ILE A 128 -7.540 11.005 -7.835 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.723 10.495 -7.145 1.00 0.00 C ATOM 2047 C ILE A 128 -8.365 9.970 -5.760 1.00 0.00 C ATOM 2048 O ILE A 128 -9.038 10.288 -4.781 1.00 0.00 O ATOM 2049 CB ILE A 128 -9.446 9.386 -7.945 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.943 9.935 -9.283 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.611 8.820 -7.142 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.563 8.883 -10.176 1.00 0.00 C ATOM 0 H ILE A 128 -7.347 10.562 -8.733 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.406 11.339 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.736 8.582 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.677 10.718 -9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.109 10.400 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.108 8.041 -7.721 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.238 8.397 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.322 9.616 -6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.893 9.344 -11.107 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.825 8.111 -10.395 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.418 8.435 -9.670 1.00 0.00 H new ATOM 2064 N PHE A 129 -7.297 9.178 -5.670 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.874 8.645 -4.379 1.00 0.00 C ATOM 2066 C PHE A 129 -6.731 9.794 -3.391 1.00 0.00 C ATOM 2067 O PHE A 129 -7.237 9.742 -2.267 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.549 7.887 -4.510 1.00 0.00 C ATOM 2069 CG PHE A 129 -5.065 7.274 -3.223 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.966 6.768 -2.298 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.710 7.206 -2.935 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.526 6.208 -1.114 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -3.264 6.648 -1.752 1.00 0.00 C ATOM 2074 CZ PHE A 129 -4.174 6.148 -0.840 1.00 0.00 C ATOM 0 H PHE A 129 -6.719 8.896 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.625 7.943 -4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.665 7.100 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.787 8.570 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -7.025 6.812 -2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.994 7.594 -3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.239 5.817 -0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.206 6.603 -1.541 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.828 5.711 0.085 1.00 0.00 H new ATOM 2084 N ARG A 130 -6.074 10.851 -3.849 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.891 12.049 -3.048 1.00 0.00 C ATOM 2086 C ARG A 130 -7.225 12.777 -2.915 1.00 0.00 C ATOM 2087 O ARG A 130 -7.532 13.355 -1.874 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.850 12.963 -3.702 1.00 0.00 C ATOM 2089 CG ARG A 130 -4.647 14.285 -2.978 1.00 0.00 C ATOM 2090 CD ARG A 130 -3.631 15.159 -3.698 1.00 0.00 C ATOM 2091 NE ARG A 130 -4.029 15.426 -5.078 1.00 0.00 N ATOM 2092 CZ ARG A 130 -3.297 16.126 -5.942 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -2.123 16.628 -5.578 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -3.739 16.321 -7.176 1.00 0.00 N ATOM 0 H ARG A 130 -5.657 10.901 -4.778 1.00 0.00 H new ATOM 0 HA ARG A 130 -5.534 11.772 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.897 12.436 -3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -5.153 13.166 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -5.598 14.813 -2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -4.310 14.096 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -3.518 16.102 -3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.658 14.669 -3.688 1.00 0.00 H new ATOM 0 HE ARG A 130 -4.922 15.053 -5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.776 16.478 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.568 17.163 -6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.639 15.935 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -3.180 16.857 -7.839 1.00 0.00 H new ATOM 2108 N LYS A 131 -8.018 12.725 -3.987 1.00 0.00 N ATOM 2109 CA LYS A 131 -9.333 13.356 -4.020 1.00 0.00 C ATOM 2110 C LYS A 131 -10.199 12.784 -2.911 1.00 0.00 C ATOM 2111 O LYS A 131 -10.863 13.519 -2.179 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.997 13.129 -5.384 1.00 0.00 C ATOM 2113 CG LYS A 131 -11.234 13.986 -5.622 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.746 13.851 -7.049 1.00 0.00 C ATOM 2115 CE LYS A 131 -12.157 12.424 -7.373 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.632 12.292 -8.779 1.00 0.00 N ATOM 0 H LYS A 131 -7.766 12.246 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.219 14.429 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.269 13.334 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -10.273 12.078 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.019 13.694 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.998 15.030 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.598 14.515 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.970 14.172 -7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.311 11.756 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.947 12.109 -6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.903 11.305 -8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.455 12.911 -8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.870 12.568 -9.430 1.00 0.00 H new ATOM 2130 N LEU A 132 -10.158 11.460 -2.771 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.911 10.784 -1.725 1.00 0.00 C ATOM 2132 C LEU A 132 -10.492 11.343 -0.376 1.00 0.00 C ATOM 2133 O LEU A 132 -11.321 11.583 0.502 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.666 9.275 -1.772 1.00 0.00 C ATOM 2135 CG LEU A 132 -11.165 8.571 -3.036 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.815 7.093 -2.989 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -12.668 8.758 -3.196 1.00 0.00 C ATOM 0 H LEU A 132 -9.612 10.839 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.976 10.956 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.596 9.094 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -11.147 8.818 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.671 9.018 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.176 6.605 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.733 6.977 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -11.284 6.635 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.004 8.250 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -13.181 8.337 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.896 9.821 -3.271 1.00 0.00 H new ATOM 2149 N ALA A 133 -9.190 11.572 -0.233 1.00 0.00 N ATOM 2150 CA ALA A 133 -8.648 12.133 0.993 1.00 0.00 C ATOM 2151 C ALA A 133 -9.195 13.537 1.215 1.00 0.00 C ATOM 2152 O ALA A 133 -9.534 13.909 2.334 1.00 0.00 O ATOM 2153 CB ALA A 133 -7.125 12.154 0.946 1.00 0.00 C ATOM 0 H ALA A 133 -8.494 11.377 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.954 11.503 1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.738 12.578 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.751 11.137 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.795 12.762 0.104 1.00 0.00 H new ATOM 2159 N GLY A 134 -9.276 14.316 0.138 1.00 0.00 N ATOM 2160 CA GLY A 134 -9.783 15.673 0.244 1.00 0.00 C ATOM 2161 C GLY A 134 -11.221 15.725 0.726 1.00 0.00 C ATOM 2162 O GLY A 134 -11.552 16.499 1.627 1.00 0.00 O ATOM 0 H GLY A 134 -9.001 14.032 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.153 16.239 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.712 16.160 -0.729 1.00 0.00 H new ATOM 2166 N GLU A 135 -12.081 14.904 0.128 1.00 0.00 N ATOM 2167 CA GLU A 135 -13.490 14.867 0.505 1.00 0.00 C ATOM 2168 C GLU A 135 -13.639 14.655 2.009 1.00 0.00 C ATOM 2169 O GLU A 135 -14.403 15.356 2.669 1.00 0.00 O ATOM 2170 CB GLU A 135 -14.220 13.762 -0.263 1.00 0.00 C ATOM 2171 CG GLU A 135 -14.151 13.925 -1.774 1.00 0.00 C ATOM 2172 CD GLU A 135 -14.786 15.215 -2.256 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -15.324 15.969 -1.417 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.750 15.469 -3.478 1.00 0.00 O ATOM 0 H GLU A 135 -11.827 14.257 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.939 15.826 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.792 12.797 0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.265 13.746 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.108 13.898 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.650 13.080 -2.249 1.00 0.00 H new ATOM 2181 N ARG A 136 -12.891 13.693 2.546 1.00 0.00 N ATOM 2182 CA ARG A 136 -12.928 13.398 3.976 1.00 0.00 C ATOM 2183 C ARG A 136 -12.106 14.419 4.763 1.00 0.00 C ATOM 2184 O ARG A 136 -12.581 14.992 5.742 1.00 0.00 O ATOM 2185 CB ARG A 136 -12.404 11.980 4.246 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.976 11.754 3.770 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.541 10.309 3.958 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.385 9.382 3.209 1.00 0.00 N ATOM 2189 CZ ARG A 136 -11.220 8.061 3.211 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -10.244 7.506 3.920 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -12.034 7.292 2.502 1.00 0.00 N ATOM 0 H ARG A 136 -12.252 13.105 2.012 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.965 13.459 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.457 11.781 5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.059 11.261 3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.897 12.024 2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.301 12.411 4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.506 10.197 3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.575 10.055 5.017 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.146 9.770 2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.615 8.093 4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.124 6.493 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.786 7.712 1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.909 6.280 2.503 1.00 0.00 H new ATOM 2205 N ASN A 137 -10.869 14.637 4.321 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.959 15.582 4.964 1.00 0.00 C ATOM 2207 C ASN A 137 -8.558 15.438 4.372 1.00 0.00 C ATOM 2208 O ASN A 137 -8.042 14.329 4.247 1.00 0.00 O ATOM 2209 CB ASN A 137 -9.920 15.349 6.480 1.00 0.00 C ATOM 2210 CG ASN A 137 -8.943 16.263 7.192 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -9.061 17.486 7.131 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -7.971 15.671 7.875 1.00 0.00 N ATOM 0 H ASN A 137 -10.470 14.165 3.509 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.321 16.594 4.782 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.918 15.501 6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.649 14.312 6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.284 16.234 8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.911 14.653 7.898 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.946 16.556 3.998 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.610 16.523 3.406 1.00 0.00 C ATOM 2221 C TYR A 138 -5.610 15.863 4.360 1.00 0.00 C ATOM 2222 O TYR A 138 -5.576 16.180 5.548 1.00 0.00 O ATOM 2223 CB TYR A 138 -6.146 17.937 3.045 1.00 0.00 C ATOM 2224 CG TYR A 138 -4.936 17.950 2.140 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -4.892 17.146 1.007 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -3.841 18.760 2.413 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -3.791 17.149 0.172 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -2.736 18.769 1.582 1.00 0.00 C ATOM 2229 CZ TYR A 138 -2.717 17.962 0.464 1.00 0.00 C ATOM 2230 OH TYR A 138 -1.619 17.969 -0.367 1.00 0.00 O ATOM 0 H TYR A 138 -8.347 17.489 4.092 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.658 15.929 2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.963 18.468 2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.914 18.482 3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -5.732 16.508 0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.853 19.393 3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -3.772 16.518 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.892 19.405 1.807 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.951 18.597 -0.021 1.00 0.00 H new ATOM 2240 N THR A 139 -4.813 14.928 3.838 1.00 0.00 N ATOM 2241 CA THR A 139 -3.828 14.207 4.655 1.00 0.00 C ATOM 2242 C THR A 139 -2.624 15.073 5.025 1.00 0.00 C ATOM 2243 O THR A 139 -1.477 14.643 4.870 1.00 0.00 O ATOM 2244 CB THR A 139 -3.328 12.962 3.920 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.442 12.229 4.750 1.00 0.00 O ATOM 2246 CG2 THR A 139 -2.584 13.285 2.641 1.00 0.00 C ATOM 0 H THR A 139 -4.828 14.651 2.856 1.00 0.00 H new ATOM 0 HA THR A 139 -4.342 13.925 5.574 1.00 0.00 H new ATOM 0 HB THR A 139 -4.219 12.386 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.633 12.758 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.256 12.360 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.244 13.825 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.716 13.903 2.871 1.00 0.00 H new ATOM 2254 N ASP A 140 -2.867 16.277 5.527 1.00 0.00 N ATOM 2255 CA ASP A 140 -1.774 17.161 5.919 1.00 0.00 C ATOM 2256 C ASP A 140 -0.841 16.457 6.906 1.00 0.00 C ATOM 2257 O ASP A 140 0.364 16.710 6.928 1.00 0.00 O ATOM 2258 CB ASP A 140 -2.322 18.453 6.536 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.226 19.444 6.879 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -0.047 19.150 6.590 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -1.547 20.518 7.431 1.00 0.00 O ATOM 0 H ASP A 140 -3.800 16.662 5.672 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.205 17.417 5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.021 18.916 5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -2.884 18.211 7.438 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.413 15.571 7.718 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.653 14.816 8.722 1.00 0.00 C ATOM 2268 C GLU A 141 0.690 14.338 8.178 1.00 0.00 C ATOM 2269 O GLU A 141 1.748 14.728 8.675 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.483 13.614 9.195 1.00 0.00 C ATOM 2271 CG GLU A 141 -0.697 12.572 9.980 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.558 11.391 10.387 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -2.778 11.424 10.118 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.013 10.431 10.970 1.00 0.00 O ATOM 0 H GLU A 141 -2.410 15.354 7.702 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.449 15.482 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.302 13.976 9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.931 13.133 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.139 12.219 9.376 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.273 13.035 10.871 1.00 0.00 H new ATOM 2281 N MET A 142 0.635 13.500 7.158 1.00 0.00 N ATOM 2282 CA MET A 142 1.837 12.965 6.542 1.00 0.00 C ATOM 2283 C MET A 142 1.520 12.440 5.145 1.00 0.00 C ATOM 2284 O MET A 142 0.456 11.871 4.909 1.00 0.00 O ATOM 2285 CB MET A 142 2.441 11.864 7.425 1.00 0.00 C ATOM 2286 CG MET A 142 3.584 11.100 6.767 1.00 0.00 C ATOM 2287 SD MET A 142 5.000 12.146 6.375 1.00 0.00 S ATOM 2288 CE MET A 142 5.408 12.769 8.002 1.00 0.00 C ATOM 0 H MET A 142 -0.235 13.174 6.737 1.00 0.00 H new ATOM 0 HA MET A 142 2.575 13.762 6.446 1.00 0.00 H new ATOM 0 HB2 MET A 142 2.802 12.312 8.351 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.656 11.159 7.697 1.00 0.00 H new ATOM 0 HG2 MET A 142 3.906 10.297 7.430 1.00 0.00 H new ATOM 0 HG3 MET A 142 3.221 10.632 5.852 1.00 0.00 H new ATOM 0 HE1 MET A 142 6.442 13.113 8.011 1.00 0.00 H new ATOM 0 HE2 MET A 142 4.747 13.599 8.250 1.00 0.00 H new ATOM 0 HE3 MET A 142 5.284 11.974 8.738 1.00 0.00 H new ATOM 2298 N VAL A 143 2.442 12.664 4.222 1.00 0.00 N ATOM 2299 CA VAL A 143 2.268 12.248 2.831 1.00 0.00 C ATOM 2300 C VAL A 143 3.413 11.329 2.399 1.00 0.00 C ATOM 2301 O VAL A 143 4.278 11.006 3.208 1.00 0.00 O ATOM 2302 CB VAL A 143 2.212 13.505 1.920 1.00 0.00 C ATOM 2303 CG1 VAL A 143 1.941 13.150 0.466 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.158 14.480 2.438 1.00 0.00 C ATOM 0 H VAL A 143 3.327 13.135 4.409 1.00 0.00 H new ATOM 0 HA VAL A 143 1.334 11.694 2.738 1.00 0.00 H new ATOM 0 HB VAL A 143 3.192 13.980 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.911 14.061 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.734 12.500 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.984 12.634 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.126 15.358 1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.182 13.994 2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.412 14.785 3.453 1.00 0.00 H new ATOM 2314 N ALA A 144 3.403 10.891 1.134 1.00 0.00 N ATOM 2315 CA ALA A 144 4.442 10.018 0.607 1.00 0.00 C ATOM 2316 C ALA A 144 4.345 9.936 -0.918 1.00 0.00 C ATOM 2317 O ALA A 144 3.261 9.769 -1.478 1.00 0.00 O ATOM 2318 CB ALA A 144 4.359 8.635 1.237 1.00 0.00 C ATOM 0 H ALA A 144 2.679 11.133 0.458 1.00 0.00 H new ATOM 0 HA ALA A 144 5.413 10.441 0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.145 8.001 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.486 8.719 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.386 8.194 1.019 1.00 0.00 H new ATOM 2324 N MET A 145 5.472 10.076 -1.601 1.00 0.00 N ATOM 2325 CA MET A 145 5.470 10.032 -3.061 1.00 0.00 C ATOM 2326 C MET A 145 6.656 9.253 -3.600 1.00 0.00 C ATOM 2327 O MET A 145 7.783 9.433 -3.142 1.00 0.00 O ATOM 2328 CB MET A 145 5.507 11.443 -3.644 1.00 0.00 C ATOM 2329 CG MET A 145 6.706 12.252 -3.179 1.00 0.00 C ATOM 2330 SD MET A 145 6.743 13.913 -3.874 1.00 0.00 S ATOM 2331 CE MET A 145 5.228 14.590 -3.205 1.00 0.00 C ATOM 0 H MET A 145 6.389 10.219 -1.178 1.00 0.00 H new ATOM 0 HA MET A 145 4.550 9.530 -3.360 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.520 11.379 -4.732 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.593 11.968 -3.366 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.693 12.319 -2.091 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.621 11.728 -3.455 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.393 15.624 -2.904 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.447 14.554 -3.964 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.919 14.005 -2.339 1.00 0.00 H new ATOM 2341 N LEU A 146 6.381 8.400 -4.592 1.00 0.00 N ATOM 2342 CA LEU A 146 7.400 7.582 -5.253 1.00 0.00 C ATOM 2343 C LEU A 146 8.822 8.071 -4.951 1.00 0.00 C ATOM 2344 O LEU A 146 9.108 9.267 -5.034 1.00 0.00 O ATOM 2345 CB LEU A 146 7.149 7.616 -6.764 1.00 0.00 C ATOM 2346 CG LEU A 146 8.015 6.680 -7.614 1.00 0.00 C ATOM 2347 CD1 LEU A 146 7.520 6.666 -9.052 1.00 0.00 C ATOM 2348 CD2 LEU A 146 9.477 7.100 -7.569 1.00 0.00 C ATOM 0 H LEU A 146 5.440 8.258 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 146 7.324 6.564 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.102 7.371 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.302 8.637 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 146 7.935 5.675 -7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.144 5.997 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.488 6.317 -9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.573 7.673 -9.465 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.070 6.420 -8.180 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.576 8.115 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.833 7.067 -6.539 1.00 0.00 H new ATOM 2360 N PRO A 147 9.733 7.149 -4.602 1.00 0.00 N ATOM 2361 CA PRO A 147 11.126 7.484 -4.286 1.00 0.00 C ATOM 2362 C PRO A 147 11.798 8.321 -5.370 1.00 0.00 C ATOM 2363 O PRO A 147 11.783 7.965 -6.548 1.00 0.00 O ATOM 2364 CB PRO A 147 11.811 6.113 -4.165 1.00 0.00 C ATOM 2365 CG PRO A 147 10.848 5.132 -4.741 1.00 0.00 C ATOM 2366 CD PRO A 147 9.488 5.705 -4.488 1.00 0.00 C ATOM 0 HA PRO A 147 11.193 8.092 -3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.757 6.098 -4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.036 5.877 -3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.022 4.992 -5.808 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.955 4.155 -4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.757 5.357 -5.218 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.108 5.433 -3.503 1.00 0.00 H new ATOM 2445 N CYS A 152 18.651 5.108 -0.919 1.00 0.00 N ATOM 2446 CA CYS A 152 17.944 5.571 0.274 1.00 0.00 C ATOM 2447 C CYS A 152 17.163 6.847 -0.036 1.00 0.00 C ATOM 2448 O CYS A 152 17.638 7.959 0.199 1.00 0.00 O ATOM 2449 CB CYS A 152 18.918 5.782 1.433 1.00 0.00 C ATOM 2450 SG CYS A 152 19.584 4.226 2.114 1.00 0.00 S ATOM 0 HA CYS A 152 17.232 4.804 0.579 1.00 0.00 H new ATOM 0 HB2 CYS A 152 19.746 6.405 1.093 1.00 0.00 H new ATOM 0 HB3 CYS A 152 18.412 6.330 2.228 1.00 0.00 H new ATOM 2455 N THR A 153 15.975 6.662 -0.607 1.00 0.00 N ATOM 2456 CA THR A 153 15.108 7.770 -1.011 1.00 0.00 C ATOM 2457 C THR A 153 14.529 8.537 0.188 1.00 0.00 C ATOM 2458 O THR A 153 15.177 8.664 1.227 1.00 0.00 O ATOM 2459 CB THR A 153 13.980 7.221 -1.887 1.00 0.00 C ATOM 2460 OG1 THR A 153 13.053 6.479 -1.112 1.00 0.00 O ATOM 2461 CG2 THR A 153 14.479 6.315 -2.986 1.00 0.00 C ATOM 0 H THR A 153 15.585 5.740 -0.803 1.00 0.00 H new ATOM 0 HA THR A 153 15.712 8.484 -1.571 1.00 0.00 H new ATOM 0 HB THR A 153 13.507 8.095 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 153 13.408 5.580 -0.950 1.00 0.00 H new ATOM 0 HG21 THR A 153 13.634 5.957 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 153 15.162 6.868 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.002 5.465 -2.548 1.00 0.00 H new ATOM 2469 N VAL A 154 13.305 9.059 0.024 1.00 0.00 N ATOM 2470 CA VAL A 154 12.635 9.825 1.071 1.00 0.00 C ATOM 2471 C VAL A 154 12.637 9.089 2.405 1.00 0.00 C ATOM 2472 O VAL A 154 11.726 8.322 2.711 1.00 0.00 O ATOM 2473 CB VAL A 154 11.179 10.159 0.684 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.148 11.104 -0.506 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.390 8.891 0.381 1.00 0.00 C ATOM 0 H VAL A 154 12.760 8.960 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 154 13.200 10.751 1.179 1.00 0.00 H new ATOM 0 HB VAL A 154 10.708 10.655 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.113 11.329 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.667 12.028 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.641 10.634 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.367 9.155 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.859 8.360 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.379 8.250 1.263 1.00 0.00 H new