USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 707 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 160 GLN : amide:sc= -0.0351 X(o=-0.035,f=0) USER MOD Set 1.2: A 236 THR OG1 : rot 34:sc= 0 USER MOD Set 2.1: A 157 SER OG : rot -83:sc= 0.618 USER MOD Set 2.2: A 159 ASN : amide:sc= -0.21 K(o=0.41,f=-0.66) USER MOD Single : A 162 GLN : amide:sc= -1.89! C(o=-1.9!,f=-7!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -2.06! C(o=-3.6!,f=-2.1!) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 133:sc= -2.86! USER MOD Single : A 190 ASN : amide:sc= 0.636 K(o=0.64,f=-1) USER MOD Single : A 192 GLN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -0.0435 X(o=-0.044,f=-0.17) USER MOD Single : A 201 MET CE :methyl -151:sc= -0.506 (180deg=-2.24) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 0.406 K(o=0.41,f=-5.5!) USER MOD Single : A 210 MET CE :methyl 176:sc= -1.29 (180deg=-1.34) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00874) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 239 GLN :FLIP amide:sc= -1.07 F(o=-1.6,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 3.931 13.257 9.082 1.00 0.00 N ATOM 34 CA ARG A 154 3.378 12.242 9.963 1.00 0.00 C ATOM 35 C ARG A 154 2.096 11.696 9.352 1.00 0.00 C ATOM 36 O ARG A 154 1.355 12.433 8.702 1.00 0.00 O ATOM 37 CB ARG A 154 3.111 12.829 11.352 1.00 0.00 C ATOM 38 CG ARG A 154 2.855 11.775 12.415 1.00 0.00 C ATOM 39 CD ARG A 154 2.609 12.394 13.778 1.00 0.00 C ATOM 40 NE ARG A 154 2.582 11.384 14.833 1.00 0.00 N ATOM 41 CZ ARG A 154 2.123 11.594 16.067 1.00 0.00 C ATOM 42 NH1 ARG A 154 1.553 12.748 16.390 1.00 0.00 N ATOM 43 NH2 ARG A 154 2.215 10.634 16.974 1.00 0.00 N ATOM 0 HA ARG A 154 4.094 11.428 10.076 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.965 13.436 11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.250 13.495 11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.993 11.173 12.129 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.710 11.101 12.471 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.390 13.124 13.993 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.662 12.934 13.767 1.00 0.00 H new ATOM 0 HE ARG A 154 2.939 10.455 14.610 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.462 13.485 15.691 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.205 12.898 17.337 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.636 9.738 16.727 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.865 10.790 17.919 1.00 0.00 H new ATOM 57 N ALA A 155 1.840 10.415 9.550 1.00 0.00 N ATOM 58 CA ALA A 155 0.730 9.757 8.885 1.00 0.00 C ATOM 59 C ALA A 155 -0.557 9.862 9.686 1.00 0.00 C ATOM 60 O ALA A 155 -0.601 9.559 10.880 1.00 0.00 O ATOM 61 CB ALA A 155 1.067 8.301 8.612 1.00 0.00 C ATOM 0 H ALA A 155 2.385 9.811 10.165 1.00 0.00 H new ATOM 0 HA ALA A 155 0.566 10.270 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.226 7.820 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.948 8.245 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.269 7.792 9.554 1.00 0.00 H new ATOM 67 N LEU A 156 -1.601 10.302 9.005 1.00 0.00 N ATOM 68 CA LEU A 156 -2.923 10.428 9.592 1.00 0.00 C ATOM 69 C LEU A 156 -3.755 9.215 9.227 1.00 0.00 C ATOM 70 O LEU A 156 -4.464 8.650 10.061 1.00 0.00 O ATOM 71 CB LEU A 156 -3.622 11.697 9.085 1.00 0.00 C ATOM 72 CG LEU A 156 -3.125 13.014 9.683 1.00 0.00 C ATOM 73 CD1 LEU A 156 -1.674 13.230 9.358 1.00 0.00 C ATOM 74 CD2 LEU A 156 -3.968 14.176 9.186 1.00 0.00 C ATOM 0 H LEU A 156 -1.555 10.583 8.026 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.819 10.495 10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.507 11.745 8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.689 11.607 9.288 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.225 12.959 10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.340 14.172 9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.083 12.411 9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.544 13.263 8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.600 15.105 9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.903 14.234 8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.007 14.024 9.480 1.00 0.00 H new ATOM 86 N SER A 157 -3.640 8.815 7.969 1.00 0.00 N ATOM 87 CA SER A 157 -4.383 7.687 7.450 1.00 0.00 C ATOM 88 C SER A 157 -3.437 6.713 6.761 1.00 0.00 C ATOM 89 O SER A 157 -2.975 6.967 5.649 1.00 0.00 O ATOM 90 CB SER A 157 -5.458 8.167 6.467 1.00 0.00 C ATOM 91 OG SER A 157 -6.290 7.099 6.042 1.00 0.00 O ATOM 0 H SER A 157 -3.030 9.264 7.286 1.00 0.00 H new ATOM 0 HA SER A 157 -4.873 7.176 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.067 8.937 6.940 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.981 8.625 5.600 1.00 0.00 H new ATOM 0 HG SER A 157 -5.853 6.615 5.311 1.00 0.00 H new ATOM 97 N ARG A 158 -3.120 5.624 7.444 1.00 0.00 N ATOM 98 CA ARG A 158 -2.350 4.544 6.849 1.00 0.00 C ATOM 99 C ARG A 158 -3.254 3.332 6.697 1.00 0.00 C ATOM 100 O ARG A 158 -2.944 2.234 7.167 1.00 0.00 O ATOM 101 CB ARG A 158 -1.124 4.199 7.702 1.00 0.00 C ATOM 102 CG ARG A 158 0.196 4.396 6.975 1.00 0.00 C ATOM 103 CD ARG A 158 1.378 3.921 7.809 1.00 0.00 C ATOM 104 NE ARG A 158 2.657 4.225 7.164 1.00 0.00 N ATOM 105 CZ ARG A 158 3.759 3.476 7.276 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.758 2.376 8.026 1.00 0.00 N ATOM 107 NH2 ARG A 158 4.867 3.838 6.644 1.00 0.00 N ATOM 0 H ARG A 158 -3.386 5.465 8.416 1.00 0.00 H new ATOM 0 HA ARG A 158 -1.984 4.860 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.131 4.817 8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.199 3.162 8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.176 3.852 6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.323 5.451 6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.344 4.395 8.790 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.299 2.846 7.971 1.00 0.00 H new ATOM 0 HE ARG A 158 2.711 5.066 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.911 2.098 8.522 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.604 1.812 8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 158 4.876 4.685 6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 158 5.710 3.270 6.727 1.00 0.00 H new ATOM 121 N ASN A 159 -4.391 3.563 6.054 1.00 0.00 N ATOM 122 CA ASN A 159 -5.404 2.535 5.873 1.00 0.00 C ATOM 123 C ASN A 159 -4.884 1.398 5.013 1.00 0.00 C ATOM 124 O ASN A 159 -4.259 1.606 3.972 1.00 0.00 O ATOM 125 CB ASN A 159 -6.680 3.137 5.269 1.00 0.00 C ATOM 126 CG ASN A 159 -6.418 3.931 4.003 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.101 5.119 4.060 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.568 3.291 2.854 1.00 0.00 N ATOM 0 H ASN A 159 -4.635 4.465 5.645 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.648 2.125 6.853 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.385 2.335 5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.154 3.785 6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.420 3.783 1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.832 2.306 2.850 1.00 0.00 H new ATOM 135 N GLN A 160 -5.146 0.197 5.475 1.00 0.00 N ATOM 136 CA GLN A 160 -4.652 -1.000 4.846 1.00 0.00 C ATOM 137 C GLN A 160 -5.565 -1.395 3.692 1.00 0.00 C ATOM 138 O GLN A 160 -6.790 -1.374 3.826 1.00 0.00 O ATOM 139 CB GLN A 160 -4.594 -2.110 5.886 1.00 0.00 C ATOM 140 CG GLN A 160 -4.121 -1.633 7.252 1.00 0.00 C ATOM 141 CD GLN A 160 -3.892 -2.765 8.231 1.00 0.00 C ATOM 142 OE1 GLN A 160 -4.795 -3.169 8.963 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.672 -3.277 8.260 1.00 0.00 N ATOM 0 H GLN A 160 -5.713 0.025 6.305 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.653 -0.827 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.584 -2.555 5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.926 -2.895 5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.195 -1.071 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.860 -0.947 7.666 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.951 -2.914 7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.452 -4.035 8.906 1.00 0.00 H new ATOM 152 N PRO A 161 -4.973 -1.742 2.539 1.00 0.00 N ATOM 153 CA PRO A 161 -5.724 -2.161 1.352 1.00 0.00 C ATOM 154 C PRO A 161 -6.550 -3.416 1.616 1.00 0.00 C ATOM 155 O PRO A 161 -6.296 -4.151 2.571 1.00 0.00 O ATOM 156 CB PRO A 161 -4.641 -2.452 0.309 1.00 0.00 C ATOM 157 CG PRO A 161 -3.402 -1.800 0.814 1.00 0.00 C ATOM 158 CD PRO A 161 -3.524 -1.757 2.312 1.00 0.00 C ATOM 0 HA PRO A 161 -6.435 -1.398 1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.495 -3.525 0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.922 -2.055 -0.667 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.518 -2.361 0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.297 -0.795 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.054 -2.623 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.044 -0.872 2.728 1.00 0.00 H new ATOM 166 N GLN A 162 -7.536 -3.656 0.768 1.00 0.00 N ATOM 167 CA GLN A 162 -8.443 -4.773 0.964 1.00 0.00 C ATOM 168 C GLN A 162 -7.928 -6.022 0.259 1.00 0.00 C ATOM 169 O GLN A 162 -7.444 -5.959 -0.868 1.00 0.00 O ATOM 170 CB GLN A 162 -9.843 -4.410 0.460 1.00 0.00 C ATOM 171 CG GLN A 162 -10.900 -5.472 0.750 1.00 0.00 C ATOM 172 CD GLN A 162 -11.138 -5.683 2.239 1.00 0.00 C ATOM 173 OE1 GLN A 162 -10.244 -5.491 3.066 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.343 -6.090 2.593 1.00 0.00 N ATOM 0 H GLN A 162 -7.728 -3.093 -0.061 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.499 -4.988 2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.151 -3.470 0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.798 -4.240 -0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.838 -5.183 0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.592 -6.416 0.299 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.060 -6.239 1.883 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.557 -6.255 3.577 1.00 0.00 H new ATOM 183 N TYR A 163 -8.033 -7.148 0.948 1.00 0.00 N ATOM 184 CA TYR A 163 -7.568 -8.430 0.431 1.00 0.00 C ATOM 185 C TYR A 163 -8.480 -8.949 -0.682 1.00 0.00 C ATOM 186 O TYR A 163 -9.699 -8.777 -0.630 1.00 0.00 O ATOM 187 CB TYR A 163 -7.493 -9.450 1.574 1.00 0.00 C ATOM 188 CG TYR A 163 -8.780 -9.597 2.361 1.00 0.00 C ATOM 189 CD1 TYR A 163 -9.104 -8.703 3.374 1.00 0.00 C ATOM 190 CD2 TYR A 163 -9.668 -10.631 2.095 1.00 0.00 C ATOM 191 CE1 TYR A 163 -10.271 -8.833 4.096 1.00 0.00 C ATOM 192 CE2 TYR A 163 -10.840 -10.767 2.814 1.00 0.00 C ATOM 193 CZ TYR A 163 -11.137 -9.866 3.814 1.00 0.00 C ATOM 194 OH TYR A 163 -12.305 -9.996 4.529 1.00 0.00 O ATOM 0 H TYR A 163 -8.442 -7.201 1.881 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.575 -8.286 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.219 -10.421 1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.695 -9.157 2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -8.429 -7.891 3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.439 -11.340 1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.505 -8.128 4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.521 -11.576 2.593 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.802 -10.775 4.204 1.00 0.00 H new ATOM 204 N PRO A 164 -7.893 -9.587 -1.707 1.00 0.00 N ATOM 205 CA PRO A 164 -8.620 -10.141 -2.837 1.00 0.00 C ATOM 206 C PRO A 164 -8.992 -11.606 -2.613 1.00 0.00 C ATOM 207 O PRO A 164 -8.126 -12.445 -2.340 1.00 0.00 O ATOM 208 CB PRO A 164 -7.605 -10.014 -3.989 1.00 0.00 C ATOM 209 CG PRO A 164 -6.308 -9.594 -3.361 1.00 0.00 C ATOM 210 CD PRO A 164 -6.464 -9.816 -1.884 1.00 0.00 C ATOM 0 HA PRO A 164 -9.565 -9.630 -3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.493 -10.962 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.938 -9.279 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.477 -10.178 -3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.093 -8.547 -3.576 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.170 -10.823 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.861 -9.122 -1.299 1.00 0.00 H new ATOM 218 N ALA A 165 -10.275 -11.913 -2.741 1.00 0.00 N ATOM 219 CA ALA A 165 -10.763 -13.269 -2.521 1.00 0.00 C ATOM 220 C ALA A 165 -10.262 -14.229 -3.596 1.00 0.00 C ATOM 221 O ALA A 165 -10.258 -15.445 -3.400 1.00 0.00 O ATOM 222 CB ALA A 165 -12.281 -13.281 -2.471 1.00 0.00 C ATOM 0 H ALA A 165 -10.999 -11.241 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.371 -13.610 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.632 -14.300 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.623 -12.643 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.679 -12.909 -3.415 1.00 0.00 H new ATOM 228 N ARG A 166 -9.833 -13.692 -4.727 1.00 0.00 N ATOM 229 CA ARG A 166 -9.289 -14.526 -5.785 1.00 0.00 C ATOM 230 C ARG A 166 -7.885 -14.996 -5.411 1.00 0.00 C ATOM 231 O ARG A 166 -7.517 -16.134 -5.671 1.00 0.00 O ATOM 232 CB ARG A 166 -9.273 -13.772 -7.118 1.00 0.00 C ATOM 233 CG ARG A 166 -8.899 -14.636 -8.314 1.00 0.00 C ATOM 234 CD ARG A 166 -9.103 -13.892 -9.625 1.00 0.00 C ATOM 235 NE ARG A 166 -8.227 -12.726 -9.756 1.00 0.00 N ATOM 236 CZ ARG A 166 -8.660 -11.465 -9.790 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.955 -11.192 -9.663 1.00 0.00 N ATOM 238 NH2 ARG A 166 -7.796 -10.469 -9.953 1.00 0.00 N ATOM 0 H ARG A 166 -9.850 -12.693 -4.934 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.929 -15.400 -5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.258 -13.338 -7.290 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.568 -12.944 -7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.858 -14.946 -8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.503 -15.543 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.921 -14.573 -10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.142 -13.571 -9.698 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.222 -12.888 -9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.626 -11.950 -9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.277 -10.225 -9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.801 -10.668 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.128 -9.505 -9.979 1.00 0.00 H new ATOM 252 N ALA A 167 -7.116 -14.127 -4.763 1.00 0.00 N ATOM 253 CA ALA A 167 -5.742 -14.460 -4.391 1.00 0.00 C ATOM 254 C ALA A 167 -5.711 -15.460 -3.245 1.00 0.00 C ATOM 255 O ALA A 167 -4.860 -16.345 -3.205 1.00 0.00 O ATOM 256 CB ALA A 167 -4.965 -13.210 -4.014 1.00 0.00 C ATOM 0 H ALA A 167 -7.416 -13.193 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.268 -14.917 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.946 -13.484 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.942 -12.526 -4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.449 -12.722 -3.168 1.00 0.00 H new ATOM 262 N GLN A 168 -6.653 -15.320 -2.323 1.00 0.00 N ATOM 263 CA GLN A 168 -6.732 -16.211 -1.171 1.00 0.00 C ATOM 264 C GLN A 168 -7.131 -17.612 -1.607 1.00 0.00 C ATOM 265 O GLN A 168 -6.713 -18.609 -1.016 1.00 0.00 O ATOM 266 CB GLN A 168 -7.726 -15.673 -0.150 1.00 0.00 C ATOM 267 CG GLN A 168 -9.160 -15.673 -0.616 1.00 0.00 C ATOM 268 CD GLN A 168 -10.091 -14.971 0.357 1.00 0.00 C ATOM 269 OE1 GLN A 168 -9.566 -13.994 1.084 1.00 0.00 O flip ATOM 270 NE2 GLN A 168 -11.269 -15.304 0.461 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.374 -14.599 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.747 -16.260 -0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.652 -16.269 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.442 -14.654 0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.222 -15.185 -1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.493 -16.702 -0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.638 -16.061 -0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.878 -14.824 1.124 1.00 0.00 H new ATOM 279 N ALA A 169 -7.930 -17.670 -2.660 1.00 0.00 N ATOM 280 CA ALA A 169 -8.363 -18.938 -3.225 1.00 0.00 C ATOM 281 C ALA A 169 -7.210 -19.594 -3.965 1.00 0.00 C ATOM 282 O ALA A 169 -7.179 -20.811 -4.155 1.00 0.00 O ATOM 283 CB ALA A 169 -9.545 -18.729 -4.157 1.00 0.00 C ATOM 0 H ALA A 169 -8.294 -16.849 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.680 -19.595 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.856 -19.688 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.373 -18.288 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.255 -18.061 -4.968 1.00 0.00 H new ATOM 289 N LEU A 170 -6.256 -18.764 -4.360 1.00 0.00 N ATOM 290 CA LEU A 170 -5.047 -19.224 -5.023 1.00 0.00 C ATOM 291 C LEU A 170 -3.957 -19.480 -3.992 1.00 0.00 C ATOM 292 O LEU A 170 -2.826 -19.831 -4.324 1.00 0.00 O ATOM 293 CB LEU A 170 -4.572 -18.183 -6.039 1.00 0.00 C ATOM 294 CG LEU A 170 -5.034 -18.405 -7.479 1.00 0.00 C ATOM 295 CD1 LEU A 170 -6.541 -18.253 -7.599 1.00 0.00 C ATOM 296 CD2 LEU A 170 -4.322 -17.442 -8.416 1.00 0.00 C ATOM 0 H LEU A 170 -6.299 -17.753 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.265 -20.153 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.916 -17.201 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.482 -18.160 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 170 -4.777 -19.425 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.842 -18.416 -8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.033 -18.985 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.831 -17.248 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.661 -17.611 -9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.548 -16.416 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.246 -17.607 -8.358 1.00 0.00 H new ATOM 308 N ARG A 171 -4.336 -19.288 -2.732 1.00 0.00 N ATOM 309 CA ARG A 171 -3.464 -19.510 -1.588 1.00 0.00 C ATOM 310 C ARG A 171 -2.230 -18.620 -1.656 1.00 0.00 C ATOM 311 O ARG A 171 -1.128 -19.036 -1.299 1.00 0.00 O ATOM 312 CB ARG A 171 -3.057 -20.980 -1.509 1.00 0.00 C ATOM 313 CG ARG A 171 -4.231 -21.943 -1.434 1.00 0.00 C ATOM 314 CD ARG A 171 -5.181 -21.601 -0.298 1.00 0.00 C ATOM 315 NE ARG A 171 -6.316 -22.520 -0.256 1.00 0.00 N ATOM 316 CZ ARG A 171 -7.562 -22.160 0.042 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.844 -20.897 0.326 1.00 0.00 N ATOM 318 NH2 ARG A 171 -8.531 -23.064 0.047 1.00 0.00 N ATOM 0 H ARG A 171 -5.270 -18.970 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.017 -19.249 -0.686 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.453 -21.227 -2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.425 -21.125 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -4.775 -21.925 -2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -3.858 -22.958 -1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.645 -21.639 0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.542 -20.580 -0.419 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.142 -23.502 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.104 -20.195 0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.801 -20.627 0.554 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.322 -24.037 -0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -9.486 -22.787 0.276 1.00 0.00 H new ATOM 332 N ILE A 172 -2.416 -17.396 -2.122 1.00 0.00 N ATOM 333 CA ILE A 172 -1.318 -16.455 -2.223 1.00 0.00 C ATOM 334 C ILE A 172 -1.303 -15.533 -1.015 1.00 0.00 C ATOM 335 O ILE A 172 -2.334 -15.315 -0.375 1.00 0.00 O ATOM 336 CB ILE A 172 -1.413 -15.581 -3.493 1.00 0.00 C ATOM 337 CG1 ILE A 172 -1.665 -16.432 -4.734 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.140 -14.775 -3.672 1.00 0.00 C ATOM 339 CD1 ILE A 172 -1.681 -15.627 -6.019 1.00 0.00 C ATOM 0 H ILE A 172 -3.316 -17.033 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.404 -17.046 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.256 -14.902 -3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -0.893 -17.199 -4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.619 -16.948 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.220 -14.163 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 172 0.007 -14.130 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.709 -15.452 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.865 -16.292 -6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.471 -14.877 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.719 -15.132 -6.150 1.00 0.00 H new ATOM 351 N GLU A 173 -0.137 -14.995 -0.716 1.00 0.00 N ATOM 352 CA GLU A 173 -0.010 -13.971 0.301 1.00 0.00 C ATOM 353 C GLU A 173 0.634 -12.749 -0.336 1.00 0.00 C ATOM 354 O GLU A 173 1.775 -12.805 -0.801 1.00 0.00 O ATOM 355 CB GLU A 173 0.818 -14.444 1.502 1.00 0.00 C ATOM 356 CG GLU A 173 0.387 -15.783 2.072 1.00 0.00 C ATOM 357 CD GLU A 173 1.025 -16.067 3.417 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.191 -16.518 3.444 1.00 0.00 O ATOM 359 OE2 GLU A 173 0.365 -15.842 4.456 1.00 0.00 O ATOM 0 H GLU A 173 0.741 -15.252 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.002 -13.731 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.864 -14.510 1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.758 -13.692 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.698 -15.799 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.652 -16.576 1.372 1.00 0.00 H new ATOM 366 N GLY A 174 -0.108 -11.659 -0.385 1.00 0.00 N ATOM 367 CA GLY A 174 0.338 -10.500 -1.119 1.00 0.00 C ATOM 368 C GLY A 174 1.351 -9.679 -0.370 1.00 0.00 C ATOM 369 O GLY A 174 1.017 -8.942 0.545 1.00 0.00 O ATOM 0 H GLY A 174 -1.014 -11.556 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.770 -10.822 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.523 -9.875 -1.357 1.00 0.00 H new ATOM 373 N GLN A 175 2.590 -9.819 -0.761 1.00 0.00 N ATOM 374 CA GLN A 175 3.641 -8.960 -0.253 1.00 0.00 C ATOM 375 C GLN A 175 3.968 -7.905 -1.301 1.00 0.00 C ATOM 376 O GLN A 175 4.605 -8.192 -2.315 1.00 0.00 O ATOM 377 CB GLN A 175 4.890 -9.774 0.120 1.00 0.00 C ATOM 378 CG GLN A 175 5.330 -10.769 -0.945 1.00 0.00 C ATOM 379 CD GLN A 175 6.621 -11.485 -0.595 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.882 -11.669 0.690 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.386 -11.869 -1.479 1.00 0.00 N flip ATOM 0 H GLN A 175 2.903 -10.521 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 175 3.295 -8.469 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.712 -9.086 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.694 -10.314 1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.541 -11.507 -1.092 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.458 -10.245 -1.892 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.153 -11.710 -2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.253 -12.346 -1.231 1.00 0.00 H new ATOM 390 N VAL A 176 3.488 -6.696 -1.076 1.00 0.00 N ATOM 391 CA VAL A 176 3.697 -5.610 -2.015 1.00 0.00 C ATOM 392 C VAL A 176 4.604 -4.537 -1.425 1.00 0.00 C ATOM 393 O VAL A 176 4.374 -4.043 -0.324 1.00 0.00 O ATOM 394 CB VAL A 176 2.364 -4.970 -2.466 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.633 -5.850 -3.453 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.475 -4.657 -1.276 1.00 0.00 C ATOM 0 H VAL A 176 2.949 -6.441 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 176 4.181 -6.045 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 176 2.610 -4.033 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.701 -5.369 -3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.256 -6.005 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.414 -6.812 -2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.545 -4.208 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.253 -5.577 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.988 -3.961 -0.612 1.00 0.00 H new ATOM 406 N LYS A 177 5.639 -4.199 -2.168 1.00 0.00 N ATOM 407 CA LYS A 177 6.575 -3.158 -1.776 1.00 0.00 C ATOM 408 C LYS A 177 6.387 -1.959 -2.690 1.00 0.00 C ATOM 409 O LYS A 177 6.701 -2.022 -3.878 1.00 0.00 O ATOM 410 CB LYS A 177 8.012 -3.684 -1.852 1.00 0.00 C ATOM 411 CG LYS A 177 9.063 -2.670 -1.432 1.00 0.00 C ATOM 412 CD LYS A 177 10.447 -3.293 -1.380 1.00 0.00 C ATOM 413 CE LYS A 177 10.890 -3.800 -2.744 1.00 0.00 C ATOM 414 NZ LYS A 177 12.204 -4.492 -2.679 1.00 0.00 N ATOM 0 H LYS A 177 5.857 -4.638 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 177 6.385 -2.856 -0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.099 -4.566 -1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.218 -4.004 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.065 -1.835 -2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.808 -2.264 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.163 -2.557 -1.016 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.448 -4.118 -0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.139 -4.484 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.955 -2.963 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.470 -4.822 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.927 -3.832 -2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.136 -5.306 -2.036 1.00 0.00 H new ATOM 428 N VAL A 178 5.857 -0.882 -2.142 1.00 0.00 N ATOM 429 CA VAL A 178 5.482 0.276 -2.937 1.00 0.00 C ATOM 430 C VAL A 178 6.315 1.497 -2.560 1.00 0.00 C ATOM 431 O VAL A 178 6.690 1.669 -1.400 1.00 0.00 O ATOM 432 CB VAL A 178 3.994 0.630 -2.737 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.484 1.495 -3.877 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.147 -0.623 -2.584 1.00 0.00 C ATOM 0 H VAL A 178 5.675 -0.783 -1.143 1.00 0.00 H new ATOM 0 HA VAL A 178 5.663 0.013 -3.979 1.00 0.00 H new ATOM 0 HB VAL A 178 3.909 1.204 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.433 1.731 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.061 2.419 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.592 0.957 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.103 -0.342 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.241 -1.237 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.489 -1.190 -1.718 1.00 0.00 H new ATOM 444 N LYS A 179 6.614 2.328 -3.546 1.00 0.00 N ATOM 445 CA LYS A 179 7.208 3.632 -3.295 1.00 0.00 C ATOM 446 C LYS A 179 6.251 4.724 -3.750 1.00 0.00 C ATOM 447 O LYS A 179 5.665 4.636 -4.831 1.00 0.00 O ATOM 448 CB LYS A 179 8.548 3.775 -4.008 1.00 0.00 C ATOM 449 CG LYS A 179 9.215 5.114 -3.750 1.00 0.00 C ATOM 450 CD LYS A 179 10.631 5.149 -4.285 1.00 0.00 C ATOM 451 CE LYS A 179 11.554 4.258 -3.473 1.00 0.00 C ATOM 452 NZ LYS A 179 12.975 4.400 -3.888 1.00 0.00 N ATOM 0 H LYS A 179 6.454 2.121 -4.532 1.00 0.00 H new ATOM 0 HA LYS A 179 7.388 3.729 -2.224 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.213 2.975 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.398 3.650 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.631 5.907 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.226 5.314 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.636 4.827 -5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.003 6.173 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.459 4.506 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.246 3.219 -3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.570 3.774 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.072 4.139 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.278 5.386 -3.756 1.00 0.00 H new ATOM 466 N PHE A 180 6.081 5.729 -2.909 1.00 0.00 N ATOM 467 CA PHE A 180 5.205 6.849 -3.212 1.00 0.00 C ATOM 468 C PHE A 180 5.814 8.141 -2.706 1.00 0.00 C ATOM 469 O PHE A 180 6.843 8.135 -2.023 1.00 0.00 O ATOM 470 CB PHE A 180 3.828 6.660 -2.572 1.00 0.00 C ATOM 471 CG PHE A 180 3.841 6.578 -1.069 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.301 5.441 -0.426 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.381 7.635 -0.302 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.299 5.361 0.950 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.378 7.559 1.075 1.00 0.00 C ATOM 476 CZ PHE A 180 3.839 6.421 1.702 1.00 0.00 C ATOM 0 H PHE A 180 6.543 5.793 -2.002 1.00 0.00 H new ATOM 0 HA PHE A 180 5.087 6.896 -4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.186 7.488 -2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.380 5.749 -2.969 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.665 4.608 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.020 8.530 -0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.658 4.468 1.439 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.015 8.390 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.840 6.360 2.780 1.00 0.00 H new ATOM 486 N ASP A 181 5.164 9.232 -3.042 1.00 0.00 N ATOM 487 CA ASP A 181 5.544 10.546 -2.554 1.00 0.00 C ATOM 488 C ASP A 181 4.305 11.236 -2.013 1.00 0.00 C ATOM 489 O ASP A 181 3.187 10.901 -2.405 1.00 0.00 O ATOM 490 CB ASP A 181 6.152 11.410 -3.669 1.00 0.00 C ATOM 491 CG ASP A 181 7.460 10.874 -4.217 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.379 10.586 -3.424 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.598 10.782 -5.456 1.00 0.00 O ATOM 0 H ASP A 181 4.355 9.237 -3.663 1.00 0.00 H new ATOM 0 HA ASP A 181 6.297 10.422 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.434 11.491 -4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.315 12.418 -3.286 1.00 0.00 H new ATOM 498 N VAL A 182 4.485 12.173 -1.099 1.00 0.00 N ATOM 499 CA VAL A 182 3.370 12.980 -0.634 1.00 0.00 C ATOM 500 C VAL A 182 3.745 14.444 -0.775 1.00 0.00 C ATOM 501 O VAL A 182 4.923 14.803 -0.700 1.00 0.00 O ATOM 502 CB VAL A 182 2.947 12.672 0.831 1.00 0.00 C ATOM 503 CG1 VAL A 182 2.900 11.184 1.086 1.00 0.00 C ATOM 504 CG2 VAL A 182 3.838 13.373 1.841 1.00 0.00 C ATOM 0 H VAL A 182 5.383 12.393 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 182 2.505 12.734 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 182 1.940 13.068 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.601 11.001 2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.179 10.722 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 182 3.886 10.754 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.506 13.129 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.868 13.043 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.780 14.451 1.690 1.00 0.00 H new ATOM 514 N THR A 183 2.760 15.285 -1.002 1.00 0.00 N ATOM 515 CA THR A 183 3.024 16.687 -1.266 1.00 0.00 C ATOM 516 C THR A 183 3.113 17.494 0.017 1.00 0.00 C ATOM 517 O THR A 183 2.849 16.985 1.103 1.00 0.00 O ATOM 518 CB THR A 183 1.932 17.303 -2.141 1.00 0.00 C ATOM 519 OG1 THR A 183 0.660 16.981 -1.584 1.00 0.00 O ATOM 520 CG2 THR A 183 2.028 16.808 -3.575 1.00 0.00 C ATOM 0 H THR A 183 1.773 15.027 -1.010 1.00 0.00 H new ATOM 0 HA THR A 183 3.981 16.723 -1.786 1.00 0.00 H new ATOM 0 HB THR A 183 2.062 18.385 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.107 17.789 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.238 17.264 -4.171 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.999 17.080 -3.990 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.916 15.724 -3.594 1.00 0.00 H new ATOM 528 N PRO A 184 3.462 18.782 -0.113 1.00 0.00 N ATOM 529 CA PRO A 184 3.490 19.721 1.003 1.00 0.00 C ATOM 530 C PRO A 184 2.095 19.975 1.577 1.00 0.00 C ATOM 531 O PRO A 184 1.954 20.658 2.586 1.00 0.00 O ATOM 532 CB PRO A 184 4.043 21.015 0.391 1.00 0.00 C ATOM 533 CG PRO A 184 4.525 20.678 -0.968 1.00 0.00 C ATOM 534 CD PRO A 184 3.858 19.415 -1.377 1.00 0.00 C ATOM 0 HA PRO A 184 4.088 19.338 1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.270 21.782 0.347 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.854 21.414 1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.290 21.480 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.608 20.558 -0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.993 19.610 -2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.533 18.776 -1.946 1.00 0.00 H new ATOM 542 N ASP A 185 1.057 19.456 0.923 1.00 0.00 N ATOM 543 CA ASP A 185 -0.300 19.583 1.455 1.00 0.00 C ATOM 544 C ASP A 185 -0.801 18.240 1.976 1.00 0.00 C ATOM 545 O ASP A 185 -1.921 18.132 2.475 1.00 0.00 O ATOM 546 CB ASP A 185 -1.272 20.163 0.416 1.00 0.00 C ATOM 547 CG ASP A 185 -1.639 19.192 -0.689 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.836 19.026 -1.630 1.00 0.00 O ATOM 549 OD2 ASP A 185 -2.745 18.615 -0.638 1.00 0.00 O ATOM 0 H ASP A 185 1.126 18.952 0.039 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.260 20.286 2.287 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.182 20.483 0.923 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -0.826 21.053 -0.028 1.00 0.00 H new ATOM 554 N GLY A 186 0.041 17.220 1.859 1.00 0.00 N ATOM 555 CA GLY A 186 -0.235 15.949 2.499 1.00 0.00 C ATOM 556 C GLY A 186 -1.118 15.037 1.674 1.00 0.00 C ATOM 557 O GLY A 186 -2.085 14.469 2.189 1.00 0.00 O ATOM 0 H GLY A 186 0.913 17.252 1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.708 15.442 2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.713 16.132 3.461 1.00 0.00 H new ATOM 561 N ARG A 187 -0.798 14.890 0.397 1.00 0.00 N ATOM 562 CA ARG A 187 -1.517 13.960 -0.455 1.00 0.00 C ATOM 563 C ARG A 187 -0.551 13.048 -1.194 1.00 0.00 C ATOM 564 O ARG A 187 0.560 13.448 -1.542 1.00 0.00 O ATOM 565 CB ARG A 187 -2.475 14.702 -1.402 1.00 0.00 C ATOM 566 CG ARG A 187 -1.795 15.690 -2.319 1.00 0.00 C ATOM 567 CD ARG A 187 -1.164 14.987 -3.496 1.00 0.00 C ATOM 568 NE ARG A 187 -2.090 14.841 -4.615 1.00 0.00 N ATOM 569 CZ ARG A 187 -1.712 14.802 -5.893 1.00 0.00 C ATOM 570 NH1 ARG A 187 -0.427 14.883 -6.213 1.00 0.00 N ATOM 571 NH2 ARG A 187 -2.624 14.688 -6.850 1.00 0.00 N ATOM 0 H ARG A 187 -0.048 15.401 -0.069 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.137 13.321 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.010 13.970 -2.007 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -3.221 15.229 -0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.521 16.422 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.032 16.239 -1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -0.287 15.546 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -0.816 14.002 -3.184 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.086 14.764 -4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.276 14.975 -5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -0.142 14.853 -7.192 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.613 14.630 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.336 14.658 -7.828 1.00 0.00 H new ATOM 585 N VAL A 188 -0.988 11.816 -1.396 1.00 0.00 N ATOM 586 CA VAL A 188 -0.155 10.763 -1.960 1.00 0.00 C ATOM 587 C VAL A 188 -0.200 10.758 -3.485 1.00 0.00 C ATOM 588 O VAL A 188 -1.277 10.842 -4.083 1.00 0.00 O ATOM 589 CB VAL A 188 -0.623 9.388 -1.446 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.354 8.296 -1.834 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.813 9.423 0.056 1.00 0.00 C ATOM 0 H VAL A 188 -1.937 11.515 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 188 0.870 10.958 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.581 9.161 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.003 7.338 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.437 8.251 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.332 8.513 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -1.144 8.444 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.131 9.679 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.564 10.171 0.310 1.00 0.00 H new ATOM 601 N ASP A 189 0.972 10.662 -4.099 1.00 0.00 N ATOM 602 CA ASP A 189 1.084 10.538 -5.550 1.00 0.00 C ATOM 603 C ASP A 189 2.430 9.910 -5.914 1.00 0.00 C ATOM 604 O ASP A 189 3.256 9.668 -5.034 1.00 0.00 O ATOM 605 CB ASP A 189 0.907 11.893 -6.249 1.00 0.00 C ATOM 606 CG ASP A 189 2.175 12.725 -6.310 1.00 0.00 C ATOM 607 OD1 ASP A 189 2.675 13.142 -5.252 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.656 12.982 -7.437 1.00 0.00 O ATOM 0 H ASP A 189 1.868 10.668 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 189 0.282 9.889 -5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.547 11.723 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 189 0.136 12.461 -5.728 1.00 0.00 H new ATOM 613 N ASN A 190 2.621 9.610 -7.202 1.00 0.00 N ATOM 614 CA ASN A 190 3.846 8.959 -7.689 1.00 0.00 C ATOM 615 C ASN A 190 3.925 7.543 -7.157 1.00 0.00 C ATOM 616 O ASN A 190 5.007 7.011 -6.909 1.00 0.00 O ATOM 617 CB ASN A 190 5.112 9.730 -7.292 1.00 0.00 C ATOM 618 CG ASN A 190 5.246 11.059 -8.003 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.783 11.226 -9.133 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.897 12.010 -7.355 1.00 0.00 N ATOM 0 H ASN A 190 1.938 9.809 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 190 3.795 8.947 -8.778 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.104 9.900 -6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.987 9.118 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.032 12.923 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.265 11.831 -6.421 1.00 0.00 H new ATOM 627 N VAL A 191 2.761 6.941 -6.994 1.00 0.00 N ATOM 628 CA VAL A 191 2.660 5.614 -6.436 1.00 0.00 C ATOM 629 C VAL A 191 3.057 4.561 -7.452 1.00 0.00 C ATOM 630 O VAL A 191 2.439 4.426 -8.510 1.00 0.00 O ATOM 631 CB VAL A 191 1.235 5.349 -5.927 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.072 3.897 -5.509 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.929 6.286 -4.772 1.00 0.00 C ATOM 0 H VAL A 191 1.865 7.360 -7.245 1.00 0.00 H new ATOM 0 HA VAL A 191 3.351 5.553 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 191 0.527 5.539 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.055 3.733 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.266 3.248 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.778 3.667 -4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.082 6.099 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.641 6.114 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.008 7.319 -5.111 1.00 0.00 H new ATOM 643 N GLN A 192 4.109 3.836 -7.128 1.00 0.00 N ATOM 644 CA GLN A 192 4.583 2.761 -7.972 1.00 0.00 C ATOM 645 C GLN A 192 4.982 1.561 -7.133 1.00 0.00 C ATOM 646 O GLN A 192 5.847 1.647 -6.258 1.00 0.00 O ATOM 647 CB GLN A 192 5.757 3.217 -8.839 1.00 0.00 C ATOM 648 CG GLN A 192 6.877 3.888 -8.063 1.00 0.00 C ATOM 649 CD GLN A 192 8.045 4.268 -8.947 1.00 0.00 C ATOM 650 OE1 GLN A 192 8.094 5.371 -9.491 1.00 0.00 O ATOM 651 NE2 GLN A 192 8.996 3.357 -9.098 1.00 0.00 N ATOM 0 H GLN A 192 4.655 3.975 -6.278 1.00 0.00 H new ATOM 0 HA GLN A 192 3.767 2.470 -8.633 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.162 2.354 -9.367 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.388 3.909 -9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.491 4.781 -7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.223 3.217 -7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.917 2.455 -8.629 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.807 3.558 -9.683 1.00 0.00 H new ATOM 660 N ILE A 193 4.323 0.452 -7.386 1.00 0.00 N ATOM 661 CA ILE A 193 4.660 -0.792 -6.734 1.00 0.00 C ATOM 662 C ILE A 193 5.977 -1.313 -7.294 1.00 0.00 C ATOM 663 O ILE A 193 6.076 -1.677 -8.465 1.00 0.00 O ATOM 664 CB ILE A 193 3.531 -1.839 -6.889 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.384 -1.514 -5.926 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.034 -3.259 -6.657 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.467 -0.402 -6.398 1.00 0.00 C ATOM 0 H ILE A 193 3.546 0.387 -8.043 1.00 0.00 H new ATOM 0 HA ILE A 193 4.774 -0.609 -5.666 1.00 0.00 H new ATOM 0 HB ILE A 193 3.168 -1.789 -7.916 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.791 -2.415 -5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.805 -1.236 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.209 -3.961 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.815 -3.491 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.438 -3.341 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.684 -0.237 -5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.043 0.514 -6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.014 -0.683 -7.349 1.00 0.00 H new ATOM 679 N LEU A 194 6.988 -1.307 -6.444 1.00 0.00 N ATOM 680 CA LEU A 194 8.340 -1.666 -6.835 1.00 0.00 C ATOM 681 C LEU A 194 8.441 -3.164 -7.073 1.00 0.00 C ATOM 682 O LEU A 194 9.198 -3.625 -7.930 1.00 0.00 O ATOM 683 CB LEU A 194 9.309 -1.260 -5.727 1.00 0.00 C ATOM 684 CG LEU A 194 9.131 0.156 -5.190 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.888 0.319 -3.884 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.604 1.166 -6.217 1.00 0.00 C ATOM 0 H LEU A 194 6.895 -1.052 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 194 8.593 -1.146 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.202 -1.961 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.327 -1.363 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 194 8.073 0.333 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.754 1.334 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.506 -0.391 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.949 0.132 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.472 2.174 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.658 0.996 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.022 1.055 -7.132 1.00 0.00 H new ATOM 698 N SER A 195 7.678 -3.915 -6.298 1.00 0.00 N ATOM 699 CA SER A 195 7.679 -5.362 -6.383 1.00 0.00 C ATOM 700 C SER A 195 6.486 -5.913 -5.621 1.00 0.00 C ATOM 701 O SER A 195 6.093 -5.361 -4.599 1.00 0.00 O ATOM 702 CB SER A 195 8.981 -5.922 -5.810 1.00 0.00 C ATOM 703 OG SER A 195 9.090 -7.319 -6.020 1.00 0.00 O ATOM 0 H SER A 195 7.043 -3.539 -5.594 1.00 0.00 H new ATOM 0 HA SER A 195 7.606 -5.663 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.829 -5.417 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.029 -5.710 -4.742 1.00 0.00 H new ATOM 0 HG SER A 195 9.935 -7.642 -5.642 1.00 0.00 H new ATOM 709 N ALA A 196 5.900 -6.973 -6.134 1.00 0.00 N ATOM 710 CA ALA A 196 4.785 -7.628 -5.474 1.00 0.00 C ATOM 711 C ALA A 196 4.891 -9.126 -5.683 1.00 0.00 C ATOM 712 O ALA A 196 5.629 -9.564 -6.570 1.00 0.00 O ATOM 713 CB ALA A 196 3.464 -7.098 -6.007 1.00 0.00 C ATOM 0 H ALA A 196 6.179 -7.405 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 196 4.820 -7.415 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.640 -7.600 -5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.402 -6.025 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.402 -7.288 -7.079 1.00 0.00 H new ATOM 719 N LYS A 197 4.203 -9.911 -4.867 1.00 0.00 N ATOM 720 CA LYS A 197 4.238 -11.355 -5.034 1.00 0.00 C ATOM 721 C LYS A 197 3.625 -11.718 -6.399 1.00 0.00 C ATOM 722 O LYS A 197 4.342 -12.204 -7.276 1.00 0.00 O ATOM 723 CB LYS A 197 3.550 -12.068 -3.862 1.00 0.00 C ATOM 724 CG LYS A 197 4.206 -13.382 -3.464 1.00 0.00 C ATOM 725 CD LYS A 197 4.131 -14.424 -4.568 1.00 0.00 C ATOM 726 CE LYS A 197 4.960 -15.644 -4.212 1.00 0.00 C ATOM 727 NZ LYS A 197 4.865 -16.709 -5.240 1.00 0.00 N ATOM 0 H LYS A 197 3.624 -9.580 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 197 5.271 -11.702 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.542 -11.402 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.510 -12.259 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.250 -13.201 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.722 -13.770 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.093 -14.717 -4.728 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.489 -13.996 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.003 -15.350 -4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.628 -16.038 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.448 -17.521 -4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.874 -17.010 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.206 -16.343 -6.152 1.00 0.00 H new ATOM 741 N PRO A 198 2.304 -11.498 -6.623 1.00 0.00 N ATOM 742 CA PRO A 198 1.734 -11.499 -7.971 1.00 0.00 C ATOM 743 C PRO A 198 1.979 -10.170 -8.684 1.00 0.00 C ATOM 744 O PRO A 198 2.915 -9.442 -8.354 1.00 0.00 O ATOM 745 CB PRO A 198 0.233 -11.703 -7.732 1.00 0.00 C ATOM 746 CG PRO A 198 0.127 -12.083 -6.302 1.00 0.00 C ATOM 747 CD PRO A 198 1.235 -11.334 -5.635 1.00 0.00 C ATOM 0 HA PRO A 198 2.180 -12.265 -8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.329 -10.793 -7.942 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.169 -12.482 -8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.843 -11.808 -5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 198 0.238 -13.159 -6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.984 -10.287 -5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.498 -11.759 -4.666 1.00 0.00 H new ATOM 755 N ALA A 199 1.140 -9.850 -9.648 1.00 0.00 N ATOM 756 CA ALA A 199 1.253 -8.596 -10.368 1.00 0.00 C ATOM 757 C ALA A 199 -0.013 -7.761 -10.207 1.00 0.00 C ATOM 758 O ALA A 199 -0.110 -6.923 -9.306 1.00 0.00 O ATOM 759 CB ALA A 199 1.535 -8.871 -11.833 1.00 0.00 C ATOM 0 H ALA A 199 0.369 -10.444 -9.953 1.00 0.00 H new ATOM 0 HA ALA A 199 2.082 -8.024 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.619 -7.927 -12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.468 -9.426 -11.926 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.720 -9.458 -12.256 1.00 0.00 H new ATOM 765 N ASN A 200 -1.007 -8.044 -11.041 1.00 0.00 N ATOM 766 CA ASN A 200 -2.235 -7.254 -11.082 1.00 0.00 C ATOM 767 C ASN A 200 -3.133 -7.577 -9.896 1.00 0.00 C ATOM 768 O ASN A 200 -4.063 -6.835 -9.588 1.00 0.00 O ATOM 769 CB ASN A 200 -3.000 -7.518 -12.390 1.00 0.00 C ATOM 770 CG ASN A 200 -3.529 -8.945 -12.488 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.624 -9.250 -12.014 1.00 0.00 O ATOM 772 ND2 ASN A 200 -2.764 -9.826 -13.121 1.00 0.00 N ATOM 0 H ASN A 200 -0.987 -8.820 -11.703 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.954 -6.202 -11.033 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.834 -6.820 -12.465 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.342 -7.320 -13.236 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.078 -10.791 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.862 -9.538 -13.501 1.00 0.00 H new ATOM 779 N MET A 201 -2.834 -8.676 -9.223 1.00 0.00 N ATOM 780 CA MET A 201 -3.700 -9.194 -8.171 1.00 0.00 C ATOM 781 C MET A 201 -3.813 -8.244 -6.981 1.00 0.00 C ATOM 782 O MET A 201 -4.898 -8.078 -6.428 1.00 0.00 O ATOM 783 CB MET A 201 -3.204 -10.562 -7.697 1.00 0.00 C ATOM 784 CG MET A 201 -3.349 -11.661 -8.740 1.00 0.00 C ATOM 785 SD MET A 201 -5.070 -12.037 -9.120 1.00 0.00 S ATOM 786 CE MET A 201 -5.611 -12.728 -7.559 1.00 0.00 C ATOM 0 H MET A 201 -1.994 -9.231 -9.386 1.00 0.00 H new ATOM 0 HA MET A 201 -4.695 -9.293 -8.604 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.155 -10.480 -7.413 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.756 -10.848 -6.802 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.837 -11.359 -9.654 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.855 -12.564 -8.381 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.410 -13.448 -7.737 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.773 -13.228 -7.073 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.980 -11.929 -6.916 1.00 0.00 H new ATOM 796 N PHE A 202 -2.709 -7.622 -6.580 1.00 0.00 N ATOM 797 CA PHE A 202 -2.724 -6.804 -5.370 1.00 0.00 C ATOM 798 C PHE A 202 -2.581 -5.313 -5.637 1.00 0.00 C ATOM 799 O PHE A 202 -3.152 -4.506 -4.905 1.00 0.00 O ATOM 800 CB PHE A 202 -1.664 -7.279 -4.374 1.00 0.00 C ATOM 801 CG PHE A 202 -2.144 -8.441 -3.559 1.00 0.00 C ATOM 802 CD1 PHE A 202 -1.997 -9.746 -4.004 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.775 -8.216 -2.352 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.479 -10.803 -3.253 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.249 -9.265 -1.600 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.105 -10.557 -2.047 1.00 0.00 C ATOM 0 H PHE A 202 -1.811 -7.665 -7.062 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.713 -6.940 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.760 -7.563 -4.913 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.395 -6.457 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.502 -9.939 -4.944 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.898 -7.204 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.366 -11.817 -3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.736 -9.073 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.481 -11.379 -1.456 1.00 0.00 H new ATOM 816 N GLU A 203 -1.844 -4.944 -6.683 1.00 0.00 N ATOM 817 CA GLU A 203 -1.574 -3.532 -6.977 1.00 0.00 C ATOM 818 C GLU A 203 -2.848 -2.689 -7.015 1.00 0.00 C ATOM 819 O GLU A 203 -2.828 -1.513 -6.648 1.00 0.00 O ATOM 820 CB GLU A 203 -0.837 -3.387 -8.308 1.00 0.00 C ATOM 821 CG GLU A 203 0.677 -3.347 -8.178 1.00 0.00 C ATOM 822 CD GLU A 203 1.362 -3.121 -9.508 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.349 -4.038 -10.349 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.908 -2.016 -9.724 1.00 0.00 O ATOM 0 H GLU A 203 -1.423 -5.599 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.948 -3.163 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.113 -4.218 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.173 -2.474 -8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.959 -2.553 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.027 -4.285 -7.746 1.00 0.00 H new ATOM 831 N ARG A 204 -3.949 -3.296 -7.444 1.00 0.00 N ATOM 832 CA ARG A 204 -5.218 -2.586 -7.582 1.00 0.00 C ATOM 833 C ARG A 204 -5.682 -2.013 -6.249 1.00 0.00 C ATOM 834 O ARG A 204 -5.954 -0.812 -6.138 1.00 0.00 O ATOM 835 CB ARG A 204 -6.299 -3.524 -8.127 1.00 0.00 C ATOM 836 CG ARG A 204 -5.901 -4.272 -9.387 1.00 0.00 C ATOM 837 CD ARG A 204 -6.941 -5.322 -9.755 1.00 0.00 C ATOM 838 NE ARG A 204 -8.199 -4.727 -10.211 1.00 0.00 N ATOM 839 CZ ARG A 204 -9.352 -4.797 -9.538 1.00 0.00 C ATOM 840 NH1 ARG A 204 -9.403 -5.406 -8.356 1.00 0.00 N ATOM 841 NH2 ARG A 204 -10.451 -4.256 -10.052 1.00 0.00 N ATOM 0 H ARG A 204 -3.989 -4.282 -7.703 1.00 0.00 H new ATOM 0 HA ARG A 204 -5.057 -1.764 -8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -6.558 -4.249 -7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -7.198 -2.943 -8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -5.785 -3.567 -10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -4.933 -4.751 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -6.542 -5.966 -10.539 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.135 -5.956 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.195 -4.227 -11.100 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.560 -5.822 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.285 -5.457 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.414 -3.789 -10.958 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.332 -4.308 -9.541 1.00 0.00 H new ATOM 855 N GLU A 205 -5.741 -2.865 -5.237 1.00 0.00 N ATOM 856 CA GLU A 205 -6.286 -2.471 -3.952 1.00 0.00 C ATOM 857 C GLU A 205 -5.267 -1.670 -3.172 1.00 0.00 C ATOM 858 O GLU A 205 -5.627 -0.832 -2.342 1.00 0.00 O ATOM 859 CB GLU A 205 -6.732 -3.691 -3.144 1.00 0.00 C ATOM 860 CG GLU A 205 -8.100 -4.230 -3.540 1.00 0.00 C ATOM 861 CD GLU A 205 -8.162 -4.720 -4.972 1.00 0.00 C ATOM 862 OE1 GLU A 205 -7.858 -5.905 -5.211 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.530 -3.927 -5.859 1.00 0.00 O ATOM 0 H GLU A 205 -5.418 -3.831 -5.283 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.161 -1.848 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.993 -4.483 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.749 -3.427 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.367 -5.049 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.845 -3.447 -3.399 1.00 0.00 H new ATOM 870 N VAL A 206 -3.994 -1.918 -3.447 1.00 0.00 N ATOM 871 CA VAL A 206 -2.933 -1.176 -2.792 1.00 0.00 C ATOM 872 C VAL A 206 -3.028 0.297 -3.157 1.00 0.00 C ATOM 873 O VAL A 206 -3.132 1.160 -2.283 1.00 0.00 O ATOM 874 CB VAL A 206 -1.529 -1.689 -3.166 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.472 -0.887 -2.434 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.396 -3.164 -2.863 1.00 0.00 C ATOM 0 H VAL A 206 -3.675 -2.621 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.068 -1.319 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.384 -1.558 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.517 -1.256 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.555 0.164 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.617 -0.991 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.396 -3.503 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.559 -3.333 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.137 -3.721 -3.436 1.00 0.00 H new ATOM 886 N LYS A 207 -3.023 0.573 -4.456 1.00 0.00 N ATOM 887 CA LYS A 207 -3.112 1.939 -4.952 1.00 0.00 C ATOM 888 C LYS A 207 -4.368 2.629 -4.433 1.00 0.00 C ATOM 889 O LYS A 207 -4.319 3.783 -4.018 1.00 0.00 O ATOM 890 CB LYS A 207 -3.100 1.962 -6.483 1.00 0.00 C ATOM 891 CG LYS A 207 -1.802 1.464 -7.096 1.00 0.00 C ATOM 892 CD LYS A 207 -1.869 1.506 -8.616 1.00 0.00 C ATOM 893 CE LYS A 207 -0.597 0.981 -9.264 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.653 1.087 -10.748 1.00 0.00 N ATOM 0 H LYS A 207 -2.958 -0.136 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.241 2.482 -4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.923 1.350 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.283 2.981 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.971 2.078 -6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.606 0.444 -6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.719 0.914 -8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.044 2.531 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.260 1.542 -8.891 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.446 -0.060 -8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.231 0.720 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.456 0.532 -11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -0.772 2.084 -11.021 1.00 0.00 H new ATOM 908 N ASN A 208 -5.485 1.911 -4.426 1.00 0.00 N ATOM 909 CA ASN A 208 -6.751 2.487 -3.986 1.00 0.00 C ATOM 910 C ASN A 208 -6.726 2.820 -2.499 1.00 0.00 C ATOM 911 O ASN A 208 -7.416 3.734 -2.049 1.00 0.00 O ATOM 912 CB ASN A 208 -7.920 1.557 -4.299 1.00 0.00 C ATOM 913 CG ASN A 208 -8.302 1.591 -5.766 1.00 0.00 C ATOM 914 OD1 ASN A 208 -8.104 2.600 -6.449 1.00 0.00 O ATOM 915 ND2 ASN A 208 -8.859 0.500 -6.262 1.00 0.00 N ATOM 0 H ASN A 208 -5.541 0.935 -4.718 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.891 3.415 -4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.656 0.537 -4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -8.781 1.842 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -9.142 0.472 -7.242 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.006 -0.314 -5.665 1.00 0.00 H new ATOM 922 N ALA A 209 -5.928 2.087 -1.740 1.00 0.00 N ATOM 923 CA ALA A 209 -5.740 2.388 -0.330 1.00 0.00 C ATOM 924 C ALA A 209 -4.865 3.624 -0.171 1.00 0.00 C ATOM 925 O ALA A 209 -5.167 4.527 0.611 1.00 0.00 O ATOM 926 CB ALA A 209 -5.108 1.209 0.389 1.00 0.00 C ATOM 0 H ALA A 209 -5.401 1.281 -2.076 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.716 2.582 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.976 1.454 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.756 0.337 0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.138 0.988 -0.057 1.00 0.00 H new ATOM 932 N MET A 210 -3.794 3.663 -0.951 1.00 0.00 N ATOM 933 CA MET A 210 -2.833 4.755 -0.896 1.00 0.00 C ATOM 934 C MET A 210 -3.456 6.065 -1.371 1.00 0.00 C ATOM 935 O MET A 210 -2.982 7.143 -1.028 1.00 0.00 O ATOM 936 CB MET A 210 -1.604 4.399 -1.729 1.00 0.00 C ATOM 937 CG MET A 210 -0.954 3.101 -1.284 1.00 0.00 C ATOM 938 SD MET A 210 0.473 2.651 -2.280 1.00 0.00 S ATOM 939 CE MET A 210 1.595 3.967 -1.837 1.00 0.00 C ATOM 0 H MET A 210 -3.568 2.942 -1.636 1.00 0.00 H new ATOM 0 HA MET A 210 -2.528 4.900 0.140 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.891 4.317 -2.777 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.876 5.208 -1.661 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.648 3.193 -0.242 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.690 2.298 -1.330 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.560 3.799 -2.315 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.186 4.921 -2.170 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.725 3.986 -0.755 1.00 0.00 H new ATOM 949 N ARG A 211 -4.526 5.965 -2.152 1.00 0.00 N ATOM 950 CA ARG A 211 -5.284 7.140 -2.570 1.00 0.00 C ATOM 951 C ARG A 211 -6.056 7.727 -1.393 1.00 0.00 C ATOM 952 O ARG A 211 -6.526 8.863 -1.446 1.00 0.00 O ATOM 953 CB ARG A 211 -6.250 6.783 -3.702 1.00 0.00 C ATOM 954 CG ARG A 211 -5.552 6.335 -4.973 1.00 0.00 C ATOM 955 CD ARG A 211 -6.538 5.796 -5.999 1.00 0.00 C ATOM 956 NE ARG A 211 -7.488 6.812 -6.450 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.724 6.544 -6.876 1.00 0.00 C ATOM 958 NH1 ARG A 211 -9.169 5.291 -6.909 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.514 7.531 -7.276 1.00 0.00 N ATOM 0 H ARG A 211 -4.889 5.081 -2.509 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.578 7.887 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.917 5.990 -3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.873 7.649 -3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.004 7.174 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.819 5.564 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -5.989 5.410 -6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.085 4.958 -5.567 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.187 7.787 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.564 4.527 -6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -10.115 5.094 -7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -9.177 8.493 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -10.459 7.328 -7.602 1.00 0.00 H new ATOM 973 N ARG A 212 -6.198 6.934 -0.340 1.00 0.00 N ATOM 974 CA ARG A 212 -6.870 7.367 0.876 1.00 0.00 C ATOM 975 C ARG A 212 -5.857 7.726 1.960 1.00 0.00 C ATOM 976 O ARG A 212 -6.223 8.276 3.002 1.00 0.00 O ATOM 977 CB ARG A 212 -7.802 6.272 1.392 1.00 0.00 C ATOM 978 CG ARG A 212 -8.942 5.940 0.449 1.00 0.00 C ATOM 979 CD ARG A 212 -9.924 4.968 1.086 1.00 0.00 C ATOM 980 NE ARG A 212 -10.370 5.419 2.408 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.550 5.116 2.953 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.426 4.367 2.293 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.851 5.568 4.164 1.00 0.00 N ATOM 0 H ARG A 212 -5.852 5.975 -0.305 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.456 8.254 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.219 5.369 1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.216 6.583 2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.463 6.855 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.543 5.508 -0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.789 4.848 0.434 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.455 3.988 1.177 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.734 6.005 2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.199 4.018 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.325 4.141 2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.182 6.144 4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.752 5.339 4.585 1.00 0.00 H new ATOM 997 N TRP A 213 -4.593 7.370 1.732 1.00 0.00 N ATOM 998 CA TRP A 213 -3.521 7.717 2.669 1.00 0.00 C ATOM 999 C TRP A 213 -3.405 9.228 2.841 1.00 0.00 C ATOM 1000 O TRP A 213 -3.499 9.994 1.881 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.174 7.119 2.234 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.089 5.639 2.469 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.097 4.823 2.889 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.935 4.803 2.318 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.648 3.532 2.998 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.325 3.491 2.655 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.387 5.028 1.925 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.444 2.415 2.611 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.262 3.957 1.886 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.843 2.664 2.227 1.00 0.00 C ATOM 0 H TRP A 213 -4.286 6.845 0.913 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.784 7.283 3.633 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.017 7.323 1.175 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.370 7.615 2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.104 5.147 3.105 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.210 2.732 3.288 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.720 6.020 1.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.766 1.418 2.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.287 4.121 1.587 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.551 1.849 2.185 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.208 9.646 4.081 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.138 11.060 4.421 1.00 0.00 C ATOM 1023 C ARG A 214 -1.979 11.339 5.369 1.00 0.00 C ATOM 1024 O ARG A 214 -1.759 10.596 6.327 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.451 11.527 5.062 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.511 11.965 4.062 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.022 13.135 3.225 1.00 0.00 C ATOM 1028 NE ARG A 214 -6.089 13.740 2.426 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.971 14.908 1.796 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -4.815 15.566 1.821 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -7.005 15.418 1.135 1.00 0.00 N ATOM 0 H ARG A 214 -3.092 9.019 4.877 1.00 0.00 H new ATOM 0 HA ARG A 214 -2.974 11.614 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -4.854 10.717 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.238 12.357 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.768 11.130 3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.421 12.248 4.592 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.591 13.891 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.225 12.796 2.563 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.974 13.239 2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -4.017 15.176 2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -4.727 16.460 1.338 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -7.892 14.915 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -6.912 16.312 0.654 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.242 12.401 5.088 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.152 12.839 5.950 1.00 0.00 C ATOM 1047 C TYR A 215 -0.346 14.300 6.314 1.00 0.00 C ATOM 1048 O TYR A 215 -0.981 15.050 5.572 1.00 0.00 O ATOM 1049 CB TYR A 215 1.203 12.669 5.261 1.00 0.00 C ATOM 1050 CG TYR A 215 1.707 11.243 5.201 1.00 0.00 C ATOM 1051 CD1 TYR A 215 1.090 10.287 4.403 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.809 10.858 5.952 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.559 8.988 4.357 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.284 9.564 5.910 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.656 8.632 5.113 1.00 0.00 C ATOM 1056 OH TYR A 215 3.127 7.340 5.079 1.00 0.00 O ATOM 0 H TYR A 215 -1.380 12.982 4.261 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.163 12.222 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 215 1.130 13.057 4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.940 13.279 5.783 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.231 10.564 3.810 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.303 11.584 6.580 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.069 8.256 3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.144 9.283 6.499 1.00 0.00 H new ATOM 0 HH TYR A 215 3.906 7.260 5.669 1.00 0.00 H new ATOM 1066 N GLU A 216 0.172 14.671 7.476 1.00 0.00 N ATOM 1067 CA GLU A 216 0.137 16.060 7.947 1.00 0.00 C ATOM 1068 C GLU A 216 0.708 17.025 6.918 1.00 0.00 C ATOM 1069 O GLU A 216 1.878 16.938 6.544 1.00 0.00 O ATOM 1070 CB GLU A 216 0.903 16.221 9.262 1.00 0.00 C ATOM 1071 CG GLU A 216 0.179 15.646 10.463 1.00 0.00 C ATOM 1072 CD GLU A 216 0.776 16.094 11.776 1.00 0.00 C ATOM 1073 OE1 GLU A 216 0.458 17.213 12.225 1.00 0.00 O ATOM 1074 OE2 GLU A 216 1.565 15.333 12.369 1.00 0.00 O ATOM 0 H GLU A 216 0.628 14.026 8.121 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.913 16.302 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.875 15.736 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.091 17.281 9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.869 15.942 10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.205 14.558 10.410 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.136 17.957 6.451 1.00 0.00 N ATOM 1082 CA PRO A 217 0.263 19.009 5.520 1.00 0.00 C ATOM 1083 C PRO A 217 1.363 19.897 6.089 1.00 0.00 C ATOM 1084 O PRO A 217 1.483 20.071 7.303 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.014 19.827 5.303 1.00 0.00 C ATOM 1086 CG PRO A 217 -1.921 19.442 6.416 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.563 18.036 6.779 1.00 0.00 C ATOM 0 HA PRO A 217 0.670 18.590 4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.803 20.896 5.319 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.463 19.605 4.335 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.795 20.108 7.269 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.965 19.511 6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.745 17.834 7.835 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.147 17.312 6.211 1.00 0.00 H new ATOM 1095 N GLY A 218 2.156 20.458 5.200 1.00 0.00 N ATOM 1096 CA GLY A 218 3.257 21.295 5.597 1.00 0.00 C ATOM 1097 C GLY A 218 4.583 20.590 5.429 1.00 0.00 C ATOM 1098 O GLY A 218 5.639 21.206 5.561 1.00 0.00 O ATOM 0 H GLY A 218 2.053 20.345 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.253 22.209 5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.132 21.592 6.638 1.00 0.00 H new ATOM 1102 N LYS A 219 4.531 19.297 5.116 1.00 0.00 N ATOM 1103 CA LYS A 219 5.743 18.523 4.870 1.00 0.00 C ATOM 1104 C LYS A 219 5.534 17.494 3.769 1.00 0.00 C ATOM 1105 O LYS A 219 4.720 16.583 3.902 1.00 0.00 O ATOM 1106 CB LYS A 219 6.225 17.818 6.147 1.00 0.00 C ATOM 1107 CG LYS A 219 6.847 18.750 7.176 1.00 0.00 C ATOM 1108 CD LYS A 219 8.089 19.432 6.624 1.00 0.00 C ATOM 1109 CE LYS A 219 8.646 20.466 7.590 1.00 0.00 C ATOM 1110 NZ LYS A 219 9.170 19.848 8.838 1.00 0.00 N ATOM 0 H LYS A 219 3.665 18.766 5.027 1.00 0.00 H new ATOM 0 HA LYS A 219 6.508 19.230 4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 219 5.381 17.301 6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.955 17.056 5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 219 6.118 19.503 7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 219 7.107 18.185 8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.852 18.682 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.848 19.914 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 219 9.444 21.024 7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.864 21.182 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 9.585 20.585 9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 8.393 19.380 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 9.899 19.146 8.598 1.00 0.00 H new ATOM 1124 N PRO A 220 6.258 17.648 2.656 1.00 0.00 N ATOM 1125 CA PRO A 220 6.267 16.667 1.578 1.00 0.00 C ATOM 1126 C PRO A 220 7.205 15.500 1.875 1.00 0.00 C ATOM 1127 O PRO A 220 8.268 15.672 2.477 1.00 0.00 O ATOM 1128 CB PRO A 220 6.770 17.474 0.385 1.00 0.00 C ATOM 1129 CG PRO A 220 7.663 18.508 0.978 1.00 0.00 C ATOM 1130 CD PRO A 220 7.120 18.808 2.352 1.00 0.00 C ATOM 0 HA PRO A 220 5.290 16.211 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.309 16.843 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.944 17.930 -0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.689 18.146 1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.677 19.407 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.921 18.913 3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.554 19.740 2.363 1.00 0.00 H new ATOM 1138 N GLY A 221 6.804 14.317 1.456 1.00 0.00 N ATOM 1139 CA GLY A 221 7.627 13.147 1.634 1.00 0.00 C ATOM 1140 C GLY A 221 8.071 12.604 0.302 1.00 0.00 C ATOM 1141 O GLY A 221 7.264 12.490 -0.618 1.00 0.00 O ATOM 0 H GLY A 221 5.913 14.144 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.498 13.397 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.070 12.383 2.177 1.00 0.00 H new ATOM 1145 N SER A 222 9.343 12.282 0.186 1.00 0.00 N ATOM 1146 CA SER A 222 9.896 11.858 -1.085 1.00 0.00 C ATOM 1147 C SER A 222 10.593 10.512 -0.965 1.00 0.00 C ATOM 1148 O SER A 222 11.499 10.337 -0.144 1.00 0.00 O ATOM 1149 CB SER A 222 10.865 12.917 -1.600 1.00 0.00 C ATOM 1150 OG SER A 222 10.224 14.180 -1.684 1.00 0.00 O ATOM 0 H SER A 222 10.013 12.306 0.955 1.00 0.00 H new ATOM 0 HA SER A 222 9.077 11.741 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.727 12.984 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.241 12.628 -2.581 1.00 0.00 H new ATOM 0 HG SER A 222 10.860 14.848 -2.014 1.00 0.00 H new ATOM 1156 N GLY A 223 10.154 9.564 -1.780 1.00 0.00 N ATOM 1157 CA GLY A 223 10.770 8.255 -1.810 1.00 0.00 C ATOM 1158 C GLY A 223 10.409 7.429 -0.603 1.00 0.00 C ATOM 1159 O GLY A 223 11.282 6.877 0.068 1.00 0.00 O ATOM 0 H GLY A 223 9.374 9.681 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.460 7.730 -2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.853 8.366 -1.862 1.00 0.00 H new ATOM 1163 N ILE A 224 9.123 7.346 -0.316 1.00 0.00 N ATOM 1164 CA ILE A 224 8.655 6.599 0.833 1.00 0.00 C ATOM 1165 C ILE A 224 8.382 5.162 0.431 1.00 0.00 C ATOM 1166 O ILE A 224 7.534 4.896 -0.420 1.00 0.00 O ATOM 1167 CB ILE A 224 7.376 7.213 1.430 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.427 8.740 1.327 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.232 6.776 2.878 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.258 9.439 1.994 1.00 0.00 C ATOM 0 H ILE A 224 8.385 7.788 -0.864 1.00 0.00 H new ATOM 0 HA ILE A 224 9.435 6.636 1.594 1.00 0.00 H new ATOM 0 HB ILE A 224 6.509 6.863 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.354 9.094 1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.455 9.023 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.326 7.211 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.169 5.689 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.097 7.114 3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.365 10.518 1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.327 9.115 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.241 9.187 3.054 1.00 0.00 H new ATOM 1182 N VAL A 225 9.124 4.243 1.022 1.00 0.00 N ATOM 1183 CA VAL A 225 8.975 2.834 0.706 1.00 0.00 C ATOM 1184 C VAL A 225 8.175 2.130 1.788 1.00 0.00 C ATOM 1185 O VAL A 225 8.512 2.197 2.969 1.00 0.00 O ATOM 1186 CB VAL A 225 10.338 2.131 0.559 1.00 0.00 C ATOM 1187 CG1 VAL A 225 10.160 0.696 0.084 1.00 0.00 C ATOM 1188 CG2 VAL A 225 11.252 2.899 -0.375 1.00 0.00 C ATOM 0 H VAL A 225 9.836 4.447 1.723 1.00 0.00 H new ATOM 0 HA VAL A 225 8.449 2.776 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 225 10.808 2.107 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.136 0.221 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 225 9.558 0.145 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 225 9.658 0.693 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 225 12.206 2.379 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.790 2.970 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 225 11.418 3.901 0.021 1.00 0.00 H new ATOM 1198 N VAL A 226 7.122 1.459 1.374 1.00 0.00 N ATOM 1199 CA VAL A 226 6.279 0.711 2.290 1.00 0.00 C ATOM 1200 C VAL A 226 6.098 -0.712 1.818 1.00 0.00 C ATOM 1201 O VAL A 226 6.167 -0.997 0.621 1.00 0.00 O ATOM 1202 CB VAL A 226 4.889 1.348 2.473 1.00 0.00 C ATOM 1203 CG1 VAL A 226 4.951 2.474 3.485 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.338 1.843 1.144 1.00 0.00 C ATOM 0 H VAL A 226 6.825 1.415 0.399 1.00 0.00 H new ATOM 0 HA VAL A 226 6.794 0.727 3.251 1.00 0.00 H new ATOM 0 HB VAL A 226 4.210 0.584 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 226 3.960 2.913 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.290 2.083 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.647 3.237 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.356 2.288 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.013 2.590 0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.250 1.006 0.452 1.00 0.00 H new ATOM 1214 N ASN A 227 5.863 -1.598 2.759 1.00 0.00 N ATOM 1215 CA ASN A 227 5.641 -2.994 2.446 1.00 0.00 C ATOM 1216 C ASN A 227 4.335 -3.450 3.070 1.00 0.00 C ATOM 1217 O ASN A 227 4.163 -3.359 4.283 1.00 0.00 O ATOM 1218 CB ASN A 227 6.781 -3.855 2.986 1.00 0.00 C ATOM 1219 CG ASN A 227 6.827 -5.213 2.323 1.00 0.00 C ATOM 1220 OD1 ASN A 227 5.990 -6.118 2.788 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 7.583 -5.438 1.377 1.00 0.00 N flip ATOM 0 H ASN A 227 5.820 -1.376 3.754 1.00 0.00 H new ATOM 0 HA ASN A 227 5.598 -3.104 1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.729 -3.342 2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.662 -3.981 4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.217 -4.710 1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 227 7.575 -6.352 0.924 1.00 0.00 H new ATOM 1228 N ILE A 228 3.410 -3.928 2.256 1.00 0.00 N ATOM 1229 CA ILE A 228 2.148 -4.415 2.779 1.00 0.00 C ATOM 1230 C ILE A 228 2.104 -5.935 2.717 1.00 0.00 C ATOM 1231 O ILE A 228 2.331 -6.537 1.667 1.00 0.00 O ATOM 1232 CB ILE A 228 0.928 -3.832 2.032 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.145 -2.351 1.711 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.329 -4.008 2.875 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.010 -1.713 0.952 1.00 0.00 C ATOM 0 H ILE A 228 3.508 -3.989 1.242 1.00 0.00 H new ATOM 0 HA ILE A 228 2.088 -4.081 3.815 1.00 0.00 H new ATOM 0 HB ILE A 228 0.807 -4.371 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.296 -1.807 2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.061 -2.247 1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.185 -3.595 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.496 -5.069 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.206 -3.487 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.242 -0.665 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.129 -2.230 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.905 -1.783 1.540 1.00 0.00 H new ATOM 1247 N LEU A 229 1.831 -6.535 3.864 1.00 0.00 N ATOM 1248 CA LEU A 229 1.763 -7.977 4.003 1.00 0.00 C ATOM 1249 C LEU A 229 0.315 -8.433 4.101 1.00 0.00 C ATOM 1250 O LEU A 229 -0.317 -8.310 5.152 1.00 0.00 O ATOM 1251 CB LEU A 229 2.522 -8.445 5.256 1.00 0.00 C ATOM 1252 CG LEU A 229 4.037 -8.207 5.268 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.665 -8.683 3.967 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.365 -6.743 5.536 1.00 0.00 C ATOM 0 H LEU A 229 1.649 -6.029 4.731 1.00 0.00 H new ATOM 0 HA LEU A 229 2.227 -8.417 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.091 -7.944 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.343 -9.513 5.384 1.00 0.00 H new ATOM 0 HG LEU A 229 4.464 -8.791 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.740 -8.505 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.477 -9.749 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.229 -8.136 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.446 -6.607 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.923 -6.122 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.961 -6.451 6.505 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.210 -8.932 3.001 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.526 -9.543 2.987 1.00 0.00 C ATOM 1268 C PHE A 230 -1.366 -11.033 3.234 1.00 0.00 C ATOM 1269 O PHE A 230 -0.956 -11.768 2.339 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.216 -9.333 1.637 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.420 -7.898 1.239 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.397 -7.170 0.653 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.646 -7.287 1.427 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.592 -5.862 0.268 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.847 -5.978 1.040 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.819 -5.265 0.461 1.00 0.00 C ATOM 0 H PHE A 230 0.259 -8.927 2.095 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.139 -9.082 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.626 -9.827 0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.187 -9.828 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.434 -7.634 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.455 -7.840 1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.785 -5.305 -0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.810 -5.512 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.975 -4.240 0.159 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.661 -11.478 4.445 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.481 -12.882 4.789 1.00 0.00 C ATOM 1288 C LYS A 231 -2.493 -13.738 4.042 1.00 0.00 C ATOM 1289 O LYS A 231 -3.488 -13.209 3.549 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.611 -13.103 6.299 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.728 -12.201 7.160 1.00 0.00 C ATOM 1292 CD LYS A 231 0.752 -12.575 7.116 1.00 0.00 C ATOM 1293 CE LYS A 231 1.449 -12.078 5.855 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.922 -12.227 5.946 1.00 0.00 N ATOM 0 H LYS A 231 -2.023 -10.895 5.200 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.475 -13.178 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.651 -12.949 6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.370 -14.142 6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.844 -11.169 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -1.075 -12.245 8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.253 -12.160 7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.850 -13.659 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.080 -12.633 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.199 -11.030 5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.361 -11.878 5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.277 -11.677 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.162 -13.230 6.078 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.253 -15.039 3.957 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.103 -15.920 3.156 1.00 0.00 C ATOM 1310 C ILE A 232 -4.590 -15.815 3.557 1.00 0.00 C ATOM 1311 O ILE A 232 -5.486 -15.955 2.719 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.628 -17.392 3.242 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.425 -18.272 2.277 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.740 -17.920 4.666 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.908 -19.688 2.180 1.00 0.00 C ATOM 0 H ILE A 232 -1.481 -15.510 4.429 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.012 -15.585 2.123 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.578 -17.425 2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.467 -18.296 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.406 -17.819 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.400 -18.955 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.121 -17.314 5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.779 -17.869 4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.522 -20.252 1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -1.876 -19.675 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.953 -20.160 3.162 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.844 -15.544 4.838 1.00 0.00 N ATOM 1328 CA ASN A 233 -6.214 -15.398 5.341 1.00 0.00 C ATOM 1329 C ASN A 233 -6.844 -14.107 4.825 1.00 0.00 C ATOM 1330 O ASN A 233 -8.061 -14.005 4.678 1.00 0.00 O ATOM 1331 CB ASN A 233 -6.228 -15.400 6.875 1.00 0.00 C ATOM 1332 CG ASN A 233 -7.633 -15.325 7.458 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -8.595 -15.826 6.874 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -7.757 -14.700 8.617 1.00 0.00 N ATOM 0 H ASN A 233 -4.121 -15.421 5.547 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.796 -16.245 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.739 -16.305 7.236 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.644 -14.555 7.239 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.673 -14.620 9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.936 -14.298 9.070 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.007 -13.128 4.529 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.501 -11.855 4.065 1.00 0.00 C ATOM 1343 C GLY A 234 -6.225 -10.727 5.039 1.00 0.00 C ATOM 1344 O GLY A 234 -6.670 -9.603 4.831 1.00 0.00 O ATOM 0 H GLY A 234 -4.992 -13.194 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.042 -11.620 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.575 -11.927 3.895 1.00 0.00 H new ATOM 1348 N THR A 235 -5.498 -11.014 6.109 1.00 0.00 N ATOM 1349 CA THR A 235 -5.139 -9.979 7.059 1.00 0.00 C ATOM 1350 C THR A 235 -4.052 -9.094 6.465 1.00 0.00 C ATOM 1351 O THR A 235 -3.393 -9.475 5.494 1.00 0.00 O ATOM 1352 CB THR A 235 -4.675 -10.567 8.403 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.505 -11.363 8.216 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.776 -11.410 9.024 1.00 0.00 C ATOM 0 H THR A 235 -5.150 -11.945 6.337 1.00 0.00 H new ATOM 0 HA THR A 235 -6.029 -9.382 7.258 1.00 0.00 H new ATOM 0 HB THR A 235 -4.442 -9.742 9.076 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.218 -11.730 9.078 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.430 -11.818 9.974 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.656 -10.790 9.194 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.032 -12.227 8.350 1.00 0.00 H new ATOM 1362 N THR A 236 -3.853 -7.930 7.048 1.00 0.00 N ATOM 1363 CA THR A 236 -2.997 -6.920 6.444 1.00 0.00 C ATOM 1364 C THR A 236 -2.018 -6.306 7.440 1.00 0.00 C ATOM 1365 O THR A 236 -2.314 -6.171 8.630 1.00 0.00 O ATOM 1366 CB THR A 236 -3.842 -5.803 5.794 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.905 -5.388 6.665 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.418 -6.264 4.477 1.00 0.00 C ATOM 0 H THR A 236 -4.270 -7.656 7.938 1.00 0.00 H new ATOM 0 HA THR A 236 -2.413 -7.431 5.679 1.00 0.00 H new ATOM 0 HB THR A 236 -3.182 -4.954 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.605 -5.441 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.009 -5.461 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.607 -6.531 3.799 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.054 -7.134 4.642 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.842 -5.950 6.938 1.00 0.00 N ATOM 1377 CA GLU A 237 0.177 -5.279 7.728 1.00 0.00 C ATOM 1378 C GLU A 237 0.943 -4.305 6.849 1.00 0.00 C ATOM 1379 O GLU A 237 1.205 -4.600 5.689 1.00 0.00 O ATOM 1380 CB GLU A 237 1.138 -6.305 8.321 1.00 0.00 C ATOM 1381 CG GLU A 237 1.187 -6.274 9.831 1.00 0.00 C ATOM 1382 CD GLU A 237 2.126 -7.314 10.402 1.00 0.00 C ATOM 1383 OE1 GLU A 237 1.775 -8.513 10.391 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.223 -6.936 10.862 1.00 0.00 O ATOM 0 H GLU A 237 -0.570 -6.120 5.970 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.303 -4.733 8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.842 -7.302 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.139 -6.125 7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 237 1.503 -5.284 10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 237 0.185 -6.437 10.227 1.00 0.00 H new ATOM 1391 N ILE A 238 1.279 -3.143 7.379 1.00 0.00 N ATOM 1392 CA ILE A 238 2.068 -2.174 6.626 1.00 0.00 C ATOM 1393 C ILE A 238 3.374 -1.858 7.350 1.00 0.00 C ATOM 1394 O ILE A 238 3.383 -1.599 8.556 1.00 0.00 O ATOM 1395 CB ILE A 238 1.278 -0.872 6.338 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.361 -1.072 5.132 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.211 0.308 6.092 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.103 -0.895 5.449 1.00 0.00 C ATOM 0 H ILE A 238 1.022 -2.845 8.320 1.00 0.00 H new ATOM 0 HA ILE A 238 2.301 -2.632 5.664 1.00 0.00 H new ATOM 0 HB ILE A 238 0.677 -0.645 7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.643 -0.366 4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.518 -2.072 4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.621 1.203 5.894 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.832 0.471 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.848 0.095 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.692 -1.052 4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.401 -1.619 6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.275 0.114 5.824 1.00 0.00 H new ATOM 1410 N GLN A 239 4.474 -1.919 6.613 1.00 0.00 N ATOM 1411 CA GLN A 239 5.788 -1.634 7.156 1.00 0.00 C ATOM 1412 C GLN A 239 6.115 -0.153 7.005 1.00 0.00 C ATOM 1413 O GLN A 239 5.885 0.610 7.969 1.00 0.00 O ATOM 1414 CB GLN A 239 6.849 -2.497 6.461 1.00 0.00 C ATOM 1415 CG GLN A 239 6.884 -3.933 6.960 1.00 0.00 C ATOM 1416 CD GLN A 239 7.965 -4.767 6.294 1.00 0.00 C ATOM 1417 OE1 GLN A 239 7.738 -6.070 6.210 1.00 0.00 O flip ATOM 1418 NE2 GLN A 239 9.000 -4.248 5.873 1.00 0.00 N flip ATOM 1419 OXT GLN A 239 6.593 0.241 5.925 1.00 0.00 O ATOM 0 H GLN A 239 4.477 -2.167 5.624 1.00 0.00 H new ATOM 0 HA GLN A 239 5.788 -1.878 8.218 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.659 -2.498 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.829 -2.045 6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.045 -3.933 8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.914 -4.397 6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 239 9.136 -3.241 5.957 1.00 0.00 H new ATOM 0 HE22 GLN A 239 9.721 -4.826 5.441 1.00 0.00 H new