USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 811 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 188 THR OG1 : rot 95:sc= 1.26 USER MOD Set 1.2: A 206 MET CE :methyl 174:sc= -0.951 (180deg=-1.18) USER MOD Set 2.1: A 186 GLN : amide:sc= 0.941 K(o=2.2,f=-0.35!) USER MOD Set 2.2: A 190 THR OG1 : rot 104:sc= 1.28 USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0.0246 USER MOD Set 3.2: A 134 MET CE :methyl -138:sc= -0.386 (180deg=-1.59) USER MOD Set 3.3: A 217 GLN : amide:sc= -0.638 K(o=-1,f=-2.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.107 (180deg=-0.202) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.224 K(o=0.22,f=-3.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.00321 X(o=0.0032,f=-0.09) USER MOD Single : A 154 MET CE :methyl 148:sc= -2.74 (180deg=-5.45!) USER MOD Single : A 155 HIS : no HE2:sc= 0.45 K(o=0.45,f=-1.6!) USER MOD Single : A 157 TYR OH : rot -35:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= 0.44 K(o=0.44,f=-0.63) USER MOD Single : A 160 GLN : amide:sc= -0.0526 K(o=-0.053,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -170:sc= 1.23 USER MOD Single : A 166 MET CE :methyl -150:sc= 0 (180deg=-0.507) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -83:sc= 1.31 USER MOD Single : A 171 ASN : amide:sc= -0.0752 X(o=-0.075,f=-0.047) USER MOD Single : A 172 GLN : amide:sc= -3.34! C(o=-3.3!,f=-2.9!) USER MOD Single : A 173 ASN : amide:sc= 0.375 X(o=0.37,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.592 K(o=0.59,f=-0.014) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 183 THR OG1 : rot 84:sc= 2.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.41) USER MOD Single : A 191 THR OG1 : rot 106:sc= 0.1 USER MOD Single : A 192 THR OG1 : rot 67:sc= 1.11 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.763 K(o=0.76,f=-0.082) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0031 USER MOD Single : A 204 LYS NZ :NH3+ 167:sc= 1.16 (180deg=1.02) USER MOD Single : A 205 MET CE :methyl 153:sc= -1.17 (180deg=-1.4) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 168:sc= -1.57 (180deg=-2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -62:sc= 1.22 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0051 X(o=-0.0051,f=-0.032) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.972 -11.670 6.130 1.00 0.00 N ATOM 2 CA LEU A 125 7.129 -10.456 6.922 1.00 0.00 C ATOM 3 C LEU A 125 8.568 -10.391 7.457 1.00 0.00 C ATOM 4 O LEU A 125 9.460 -11.001 6.863 1.00 0.00 O ATOM 5 CB LEU A 125 6.034 -10.430 7.989 1.00 0.00 C ATOM 6 CG LEU A 125 4.759 -9.802 7.403 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.580 -10.302 8.207 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.807 -8.269 7.442 1.00 0.00 C ATOM 0 HA LEU A 125 6.997 -9.549 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.827 -11.442 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.369 -9.858 8.854 1.00 0.00 H new ATOM 0 HG LEU A 125 4.669 -10.092 6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.661 -9.871 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.529 -11.389 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.699 -10.007 9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.887 -7.865 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.909 -7.934 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.659 -7.917 6.861 1.00 0.00 H new ATOM 20 N GLY A 126 8.833 -9.613 8.509 1.00 0.00 N ATOM 21 CA GLY A 126 10.157 -9.496 9.119 1.00 0.00 C ATOM 22 C GLY A 126 11.134 -8.639 8.311 1.00 0.00 C ATOM 23 O GLY A 126 12.316 -8.577 8.660 1.00 0.00 O ATOM 0 H GLY A 126 8.124 -9.040 8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.051 -9.068 10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.579 -10.493 9.243 1.00 0.00 H new ATOM 27 N GLY A 127 10.680 -8.004 7.229 1.00 0.00 N ATOM 28 CA GLY A 127 11.500 -7.197 6.331 1.00 0.00 C ATOM 29 C GLY A 127 10.669 -6.180 5.548 1.00 0.00 C ATOM 30 O GLY A 127 11.094 -5.755 4.472 1.00 0.00 O ATOM 0 H GLY A 127 9.700 -8.040 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.262 -6.673 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.023 -7.851 5.633 1.00 0.00 H new ATOM 34 N TYR A 128 9.480 -5.830 6.039 1.00 0.00 N ATOM 35 CA TYR A 128 8.525 -4.904 5.456 1.00 0.00 C ATOM 36 C TYR A 128 7.891 -4.169 6.632 1.00 0.00 C ATOM 37 O TYR A 128 7.576 -4.806 7.639 1.00 0.00 O ATOM 38 CB TYR A 128 7.465 -5.687 4.674 1.00 0.00 C ATOM 39 CG TYR A 128 7.908 -6.094 3.285 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.713 -5.198 2.219 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.516 -7.344 3.053 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.118 -5.552 0.923 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.949 -7.691 1.760 1.00 0.00 C ATOM 44 CZ TYR A 128 8.756 -6.790 0.687 1.00 0.00 C ATOM 45 OH TYR A 128 9.183 -7.097 -0.571 1.00 0.00 O ATOM 0 H TYR A 128 9.140 -6.218 6.919 1.00 0.00 H new ATOM 0 HA TYR A 128 8.996 -4.207 4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.198 -6.581 5.237 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.563 -5.080 4.594 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.252 -4.238 2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.650 -8.038 3.870 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.941 -4.874 0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.428 -8.644 1.587 1.00 0.00 H new ATOM 0 HH TYR A 128 9.602 -7.983 -0.567 1.00 0.00 H new ATOM 55 N MET A 129 7.693 -2.856 6.510 1.00 0.00 N ATOM 56 CA MET A 129 7.200 -2.005 7.592 1.00 0.00 C ATOM 57 C MET A 129 5.857 -1.390 7.204 1.00 0.00 C ATOM 58 O MET A 129 5.492 -1.408 6.025 1.00 0.00 O ATOM 59 CB MET A 129 8.252 -0.962 7.997 1.00 0.00 C ATOM 60 CG MET A 129 8.759 -0.087 6.839 1.00 0.00 C ATOM 61 SD MET A 129 10.553 -0.177 6.584 1.00 0.00 S ATOM 62 CE MET A 129 10.753 -1.936 6.195 1.00 0.00 C ATOM 0 H MET A 129 7.873 -2.347 5.645 1.00 0.00 H new ATOM 0 HA MET A 129 7.026 -2.613 8.480 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.828 -0.316 8.766 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.101 -1.476 8.446 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.255 -0.389 5.921 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.480 0.949 7.030 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.773 -2.120 5.857 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.553 -2.531 7.086 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.054 -2.216 5.407 1.00 0.00 H new ATOM 72 N LEU A 130 5.115 -0.894 8.200 1.00 0.00 N ATOM 73 CA LEU A 130 3.701 -0.572 8.116 1.00 0.00 C ATOM 74 C LEU A 130 3.463 0.819 8.702 1.00 0.00 C ATOM 75 O LEU A 130 3.415 0.989 9.925 1.00 0.00 O ATOM 76 CB LEU A 130 2.905 -1.655 8.868 1.00 0.00 C ATOM 77 CG LEU A 130 1.388 -1.411 8.834 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.807 -1.591 7.430 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.668 -2.349 9.802 1.00 0.00 C ATOM 0 H LEU A 130 5.507 -0.701 9.122 1.00 0.00 H new ATOM 0 HA LEU A 130 3.365 -0.556 7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.122 -2.629 8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.239 -1.691 9.905 1.00 0.00 H new ATOM 0 HG LEU A 130 1.230 -0.376 9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.267 -1.409 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.279 -0.885 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.995 -2.608 7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.405 -2.160 9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.864 -3.383 9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.030 -2.174 10.815 1.00 0.00 H new ATOM 91 N GLY A 131 3.296 1.805 7.821 1.00 0.00 N ATOM 92 CA GLY A 131 2.996 3.180 8.181 1.00 0.00 C ATOM 93 C GLY A 131 1.603 3.310 8.801 1.00 0.00 C ATOM 94 O GLY A 131 0.918 2.324 9.092 1.00 0.00 O ATOM 0 H GLY A 131 3.368 1.660 6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.744 3.543 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.060 3.811 7.295 1.00 0.00 H new ATOM 98 N SER A 132 1.173 4.545 9.052 1.00 0.00 N ATOM 99 CA SER A 132 -0.025 4.822 9.806 1.00 0.00 C ATOM 100 C SER A 132 -1.302 4.317 9.127 1.00 0.00 C ATOM 101 O SER A 132 -1.417 4.291 7.903 1.00 0.00 O ATOM 102 CB SER A 132 -0.081 6.326 10.062 1.00 0.00 C ATOM 103 OG SER A 132 1.203 6.904 10.276 1.00 0.00 O ATOM 0 H SER A 132 1.659 5.382 8.730 1.00 0.00 H new ATOM 0 HA SER A 132 0.022 4.275 10.748 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.556 6.816 9.212 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.709 6.517 10.932 1.00 0.00 H new ATOM 0 HG SER A 132 1.106 7.867 10.433 1.00 0.00 H new ATOM 109 N ALA A 133 -2.284 3.943 9.946 1.00 0.00 N ATOM 110 CA ALA A 133 -3.632 3.595 9.524 1.00 0.00 C ATOM 111 C ALA A 133 -4.421 4.873 9.328 1.00 0.00 C ATOM 112 O ALA A 133 -4.197 5.852 10.052 1.00 0.00 O ATOM 113 CB ALA A 133 -4.305 2.734 10.599 1.00 0.00 C ATOM 0 H ALA A 133 -2.154 3.873 10.955 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.596 3.031 8.592 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.314 2.476 10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.727 1.822 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.353 3.291 11.534 1.00 0.00 H new ATOM 119 N MET A 134 -5.382 4.860 8.405 1.00 0.00 N ATOM 120 CA MET A 134 -5.965 6.126 7.947 1.00 0.00 C ATOM 121 C MET A 134 -7.435 5.974 7.604 1.00 0.00 C ATOM 122 O MET A 134 -7.891 4.872 7.293 1.00 0.00 O ATOM 123 CB MET A 134 -5.164 6.665 6.752 1.00 0.00 C ATOM 124 CG MET A 134 -5.068 5.667 5.594 1.00 0.00 C ATOM 125 SD MET A 134 -4.197 6.329 4.180 1.00 0.00 S ATOM 126 CE MET A 134 -2.636 5.558 4.604 1.00 0.00 C ATOM 0 H MET A 134 -5.765 4.020 7.971 1.00 0.00 H new ATOM 0 HA MET A 134 -5.906 6.847 8.762 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.630 7.583 6.395 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.159 6.925 7.084 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.561 4.766 5.938 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.072 5.371 5.291 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.824 6.265 4.437 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.650 5.262 5.653 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.484 4.677 3.980 1.00 0.00 H new ATOM 136 N SER A 135 -8.169 7.082 7.609 1.00 0.00 N ATOM 137 CA SER A 135 -9.531 7.095 7.112 1.00 0.00 C ATOM 138 C SER A 135 -9.543 6.682 5.638 1.00 0.00 C ATOM 139 O SER A 135 -8.534 6.734 4.917 1.00 0.00 O ATOM 140 CB SER A 135 -10.118 8.481 7.335 1.00 0.00 C ATOM 141 OG SER A 135 -11.525 8.496 7.267 1.00 0.00 O ATOM 0 H SER A 135 -7.838 7.983 7.954 1.00 0.00 H new ATOM 0 HA SER A 135 -10.151 6.377 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.802 8.852 8.310 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.716 9.165 6.588 1.00 0.00 H new ATOM 0 HG SER A 135 -11.850 9.408 7.419 1.00 0.00 H new ATOM 147 N ARG A 136 -10.685 6.161 5.207 1.00 0.00 N ATOM 148 CA ARG A 136 -10.802 5.466 3.938 1.00 0.00 C ATOM 149 C ARG A 136 -10.926 6.469 2.795 1.00 0.00 C ATOM 150 O ARG A 136 -11.579 7.498 2.961 1.00 0.00 O ATOM 151 CB ARG A 136 -11.949 4.460 4.039 1.00 0.00 C ATOM 152 CG ARG A 136 -11.533 3.413 5.087 1.00 0.00 C ATOM 153 CD ARG A 136 -12.568 2.328 5.328 1.00 0.00 C ATOM 154 NE ARG A 136 -13.639 2.778 6.231 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.541 2.788 7.564 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.389 2.469 8.150 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.607 3.102 8.295 1.00 0.00 N ATOM 0 H ARG A 136 -11.558 6.211 5.732 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.903 4.893 3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.873 4.956 4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.135 3.988 3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.601 2.946 4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.329 3.920 6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.001 2.023 4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.081 1.450 5.753 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.511 3.103 5.813 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.580 2.217 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.315 2.477 9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.489 3.332 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.542 3.112 9.313 1.00 0.00 H new ATOM 171 N PRO A 137 -10.301 6.190 1.639 1.00 0.00 N ATOM 172 CA PRO A 137 -10.214 7.140 0.544 1.00 0.00 C ATOM 173 C PRO A 137 -11.546 7.275 -0.190 1.00 0.00 C ATOM 174 O PRO A 137 -11.822 8.338 -0.728 1.00 0.00 O ATOM 175 CB PRO A 137 -9.083 6.628 -0.351 1.00 0.00 C ATOM 176 CG PRO A 137 -9.109 5.123 -0.117 1.00 0.00 C ATOM 177 CD PRO A 137 -9.467 5.035 1.358 1.00 0.00 C ATOM 0 HA PRO A 137 -9.997 8.149 0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.255 6.876 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.122 7.062 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.847 4.626 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.145 4.661 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.998 4.108 1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.570 5.042 1.978 1.00 0.00 H new ATOM 184 N ILE A 138 -12.397 6.243 -0.158 1.00 0.00 N ATOM 185 CA ILE A 138 -13.669 6.158 -0.865 1.00 0.00 C ATOM 186 C ILE A 138 -13.453 6.357 -2.364 1.00 0.00 C ATOM 187 O ILE A 138 -13.456 7.464 -2.902 1.00 0.00 O ATOM 188 CB ILE A 138 -14.727 7.090 -0.249 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.853 6.932 1.276 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.090 6.864 -0.918 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.204 5.518 1.735 1.00 0.00 C ATOM 0 H ILE A 138 -12.202 5.405 0.391 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.081 5.156 -0.744 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.391 8.110 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.912 7.229 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.617 7.619 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.829 7.530 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.011 7.072 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.400 5.829 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.273 5.495 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.161 5.223 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.429 4.826 1.406 1.00 0.00 H new ATOM 203 N ILE A 139 -13.248 5.232 -3.034 1.00 0.00 N ATOM 204 CA ILE A 139 -13.154 5.165 -4.489 1.00 0.00 C ATOM 205 C ILE A 139 -14.568 5.396 -5.052 1.00 0.00 C ATOM 206 O ILE A 139 -15.543 5.478 -4.297 1.00 0.00 O ATOM 207 CB ILE A 139 -12.495 3.810 -4.873 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.177 3.565 -4.096 1.00 0.00 C ATOM 209 CG2 ILE A 139 -12.191 3.566 -6.368 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.076 4.591 -4.407 1.00 0.00 C ATOM 0 H ILE A 139 -13.141 4.326 -2.578 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.517 5.934 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.282 3.109 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.387 3.584 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.808 2.567 -4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.734 2.584 -6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.118 3.608 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.506 4.333 -6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.184 4.355 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.837 4.557 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.425 5.590 -4.146 1.00 0.00 H new ATOM 222 N HIS A 140 -14.687 5.557 -6.368 1.00 0.00 N ATOM 223 CA HIS A 140 -15.945 5.668 -7.090 1.00 0.00 C ATOM 224 C HIS A 140 -15.928 4.609 -8.175 1.00 0.00 C ATOM 225 O HIS A 140 -15.253 4.776 -9.197 1.00 0.00 O ATOM 226 CB HIS A 140 -16.110 7.074 -7.664 1.00 0.00 C ATOM 227 CG HIS A 140 -16.601 8.074 -6.658 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.507 7.969 -5.291 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.315 9.201 -6.944 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.177 8.989 -4.753 1.00 0.00 C ATOM 231 NE2 HIS A 140 -17.726 9.748 -5.723 1.00 0.00 N ATOM 0 H HIS A 140 -13.875 5.616 -6.982 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.797 5.506 -6.430 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.153 7.410 -8.063 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.808 7.038 -8.500 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.012 7.239 -4.778 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.524 9.596 -7.927 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.267 9.180 -3.694 1.00 0.00 H new ATOM 239 N PHE A 141 -16.620 3.506 -7.912 1.00 0.00 N ATOM 240 CA PHE A 141 -16.682 2.336 -8.771 1.00 0.00 C ATOM 241 C PHE A 141 -17.755 2.470 -9.855 1.00 0.00 C ATOM 242 O PHE A 141 -17.885 1.572 -10.681 1.00 0.00 O ATOM 243 CB PHE A 141 -16.907 1.106 -7.881 1.00 0.00 C ATOM 244 CG PHE A 141 -15.645 0.641 -7.169 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.820 -0.303 -7.807 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.298 1.118 -5.882 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.664 -0.762 -7.163 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.137 0.648 -5.235 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.349 -0.311 -5.876 1.00 0.00 C ATOM 0 H PHE A 141 -17.173 3.401 -7.061 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.742 2.229 -9.312 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.671 1.338 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.293 0.290 -8.491 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.077 -0.672 -8.789 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.927 1.847 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.014 -1.466 -7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.861 1.023 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.483 -0.711 -5.370 1.00 0.00 H new ATOM 259 N GLY A 142 -18.522 3.567 -9.894 1.00 0.00 N ATOM 260 CA GLY A 142 -19.515 3.793 -10.943 1.00 0.00 C ATOM 261 C GLY A 142 -20.704 2.832 -10.861 1.00 0.00 C ATOM 262 O GLY A 142 -21.462 2.700 -11.821 1.00 0.00 O ATOM 0 H GLY A 142 -18.470 4.316 -9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.879 4.818 -10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.037 3.688 -11.917 1.00 0.00 H new ATOM 266 N SER A 143 -20.834 2.117 -9.750 1.00 0.00 N ATOM 267 CA SER A 143 -21.786 1.053 -9.496 1.00 0.00 C ATOM 268 C SER A 143 -21.992 1.095 -7.996 1.00 0.00 C ATOM 269 O SER A 143 -21.160 0.551 -7.282 1.00 0.00 O ATOM 270 CB SER A 143 -21.192 -0.292 -9.939 1.00 0.00 C ATOM 271 OG SER A 143 -21.129 -0.413 -11.345 1.00 0.00 O ATOM 0 H SER A 143 -20.229 2.282 -8.945 1.00 0.00 H new ATOM 0 HA SER A 143 -22.723 1.171 -10.040 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.191 -0.399 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.795 -1.104 -9.533 1.00 0.00 H new ATOM 0 HG SER A 143 -20.743 -1.282 -11.582 1.00 0.00 H new ATOM 277 N ASP A 144 -23.029 1.773 -7.493 1.00 0.00 N ATOM 278 CA ASP A 144 -23.166 1.963 -6.041 1.00 0.00 C ATOM 279 C ASP A 144 -23.270 0.618 -5.310 1.00 0.00 C ATOM 280 O ASP A 144 -22.811 0.503 -4.180 1.00 0.00 O ATOM 281 CB ASP A 144 -24.343 2.889 -5.697 1.00 0.00 C ATOM 282 CG ASP A 144 -24.114 3.625 -4.369 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.524 4.728 -4.397 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.550 3.152 -3.291 1.00 0.00 O ATOM 0 H ASP A 144 -23.772 2.192 -8.053 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.260 2.456 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.481 3.616 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.261 2.304 -5.636 1.00 0.00 H new ATOM 289 N TYR A 145 -23.767 -0.429 -5.987 1.00 0.00 N ATOM 290 CA TYR A 145 -23.727 -1.815 -5.527 1.00 0.00 C ATOM 291 C TYR A 145 -22.298 -2.344 -5.394 1.00 0.00 C ATOM 292 O TYR A 145 -21.953 -2.910 -4.356 1.00 0.00 O ATOM 293 CB TYR A 145 -24.499 -2.710 -6.506 1.00 0.00 C ATOM 294 CG TYR A 145 -24.464 -4.199 -6.185 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.660 -4.668 -4.867 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.203 -5.128 -7.212 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.553 -6.042 -4.570 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.102 -6.500 -6.923 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.255 -6.966 -5.599 1.00 0.00 C ATOM 300 OH TYR A 145 -24.129 -8.297 -5.345 1.00 0.00 O ATOM 0 H TYR A 145 -24.220 -0.325 -6.895 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.188 -1.838 -4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.539 -2.384 -6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.095 -2.560 -7.507 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.894 -3.967 -4.079 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.080 -4.784 -8.228 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.698 -6.389 -3.558 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.906 -7.203 -7.719 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.924 -8.771 -6.178 1.00 0.00 H new ATOM 310 N GLU A 146 -21.456 -2.178 -6.418 1.00 0.00 N ATOM 311 CA GLU A 146 -20.068 -2.634 -6.268 1.00 0.00 C ATOM 312 C GLU A 146 -19.315 -1.769 -5.257 1.00 0.00 C ATOM 313 O GLU A 146 -18.433 -2.230 -4.540 1.00 0.00 O ATOM 314 CB GLU A 146 -19.304 -2.638 -7.591 1.00 0.00 C ATOM 315 CG GLU A 146 -19.751 -3.744 -8.534 1.00 0.00 C ATOM 316 CD GLU A 146 -18.662 -4.028 -9.562 1.00 0.00 C ATOM 317 OE1 GLU A 146 -18.247 -3.094 -10.278 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.124 -5.155 -9.612 1.00 0.00 O ATOM 0 H GLU A 146 -21.691 -1.755 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.124 -3.661 -5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.436 -1.674 -8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.239 -2.750 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.972 -4.649 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.672 -3.452 -9.039 1.00 0.00 H new ATOM 325 N ASP A 147 -19.640 -0.488 -5.190 1.00 0.00 N ATOM 326 CA ASP A 147 -18.992 0.474 -4.315 1.00 0.00 C ATOM 327 C ASP A 147 -19.335 0.151 -2.857 1.00 0.00 C ATOM 328 O ASP A 147 -18.475 0.226 -1.982 1.00 0.00 O ATOM 329 CB ASP A 147 -19.464 1.872 -4.713 1.00 0.00 C ATOM 330 CG ASP A 147 -18.381 2.887 -4.406 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.137 3.127 -3.203 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.847 3.472 -5.367 1.00 0.00 O ATOM 0 H ASP A 147 -20.382 -0.078 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.907 0.428 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.706 1.895 -5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.376 2.125 -4.173 1.00 0.00 H new ATOM 337 N ARG A 148 -20.573 -0.301 -2.603 1.00 0.00 N ATOM 338 CA ARG A 148 -21.037 -0.901 -1.365 1.00 0.00 C ATOM 339 C ARG A 148 -20.278 -2.204 -1.051 1.00 0.00 C ATOM 340 O ARG A 148 -20.066 -2.487 0.121 1.00 0.00 O ATOM 341 CB ARG A 148 -22.538 -1.155 -1.563 1.00 0.00 C ATOM 342 CG ARG A 148 -23.197 -2.089 -0.556 1.00 0.00 C ATOM 343 CD ARG A 148 -24.569 -2.487 -1.101 1.00 0.00 C ATOM 344 NE ARG A 148 -25.415 -3.174 -0.115 1.00 0.00 N ATOM 345 CZ ARG A 148 -25.733 -4.475 -0.062 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.085 -5.393 -0.769 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.751 -4.855 0.695 1.00 0.00 N ATOM 0 H ARG A 148 -21.312 -0.249 -3.304 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.856 -0.246 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.055 -0.196 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.688 -1.566 -2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.580 -2.973 -0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.300 -1.595 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.085 -1.593 -1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.433 -3.136 -1.966 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.809 -2.588 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.316 -5.117 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.357 -6.374 -0.702 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.279 -4.162 1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.007 -5.841 0.748 1.00 0.00 H new ATOM 361 N TYR A 149 -19.925 -3.021 -2.044 1.00 0.00 N ATOM 362 CA TYR A 149 -19.371 -4.369 -1.863 1.00 0.00 C ATOM 363 C TYR A 149 -18.178 -4.313 -0.904 1.00 0.00 C ATOM 364 O TYR A 149 -18.175 -4.981 0.142 1.00 0.00 O ATOM 365 CB TYR A 149 -19.016 -4.933 -3.260 1.00 0.00 C ATOM 366 CG TYR A 149 -18.931 -6.441 -3.422 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.111 -7.209 -3.496 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.691 -7.058 -3.686 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.057 -8.573 -3.841 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.621 -8.422 -4.018 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.808 -9.182 -4.114 1.00 0.00 C ATOM 372 OH TYR A 149 -18.733 -10.490 -4.489 1.00 0.00 O ATOM 0 H TYR A 149 -20.018 -2.759 -3.025 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.094 -5.045 -1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.758 -4.563 -3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.055 -4.511 -3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.064 -6.747 -3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.783 -6.475 -3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.966 -9.153 -3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.663 -8.887 -4.199 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.796 -10.735 -4.635 1.00 0.00 H new ATOM 382 N TYR A 150 -17.199 -3.456 -1.223 1.00 0.00 N ATOM 383 CA TYR A 150 -16.069 -3.216 -0.317 1.00 0.00 C ATOM 384 C TYR A 150 -16.533 -2.455 0.915 1.00 0.00 C ATOM 385 O TYR A 150 -16.067 -2.761 2.004 1.00 0.00 O ATOM 386 CB TYR A 150 -14.964 -2.440 -1.034 1.00 0.00 C ATOM 387 CG TYR A 150 -14.594 -1.052 -0.530 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.630 -0.924 0.475 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.111 0.104 -1.141 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.131 0.339 0.811 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.637 1.373 -0.779 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.622 1.499 0.182 1.00 0.00 C ATOM 393 OH TYR A 150 -13.117 2.717 0.512 1.00 0.00 O ATOM 0 H TYR A 150 -17.166 -2.923 -2.092 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.667 -4.179 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.062 -3.051 -1.008 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.254 -2.344 -2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.270 -1.801 0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.879 0.014 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.360 0.425 1.562 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.054 2.256 -1.241 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.871 3.201 -0.304 1.00 0.00 H new ATOM 403 N ARG A 151 -17.447 -1.489 0.766 1.00 0.00 N ATOM 404 CA ARG A 151 -17.964 -0.657 1.852 1.00 0.00 C ATOM 405 C ARG A 151 -18.423 -1.488 3.035 1.00 0.00 C ATOM 406 O ARG A 151 -18.264 -1.058 4.172 1.00 0.00 O ATOM 407 CB ARG A 151 -19.161 0.161 1.352 1.00 0.00 C ATOM 408 CG ARG A 151 -19.195 1.579 1.892 1.00 0.00 C ATOM 409 CD ARG A 151 -18.276 2.478 1.064 1.00 0.00 C ATOM 410 NE ARG A 151 -18.840 2.763 -0.263 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.749 3.708 -0.541 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.160 4.585 0.372 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.266 3.776 -1.751 1.00 0.00 N ATOM 0 H ARG A 151 -17.857 -1.260 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.151 -0.007 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.137 0.196 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.082 -0.349 1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.215 1.963 1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.881 1.587 2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.108 3.414 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.304 1.998 0.950 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.511 2.191 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.781 4.551 1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.854 5.291 0.125 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.974 3.112 -2.468 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.958 4.492 -1.970 1.00 0.00 H new ATOM 427 N GLU A 152 -19.056 -2.629 2.793 1.00 0.00 N ATOM 428 CA GLU A 152 -19.570 -3.461 3.874 1.00 0.00 C ATOM 429 C GLU A 152 -18.366 -3.956 4.678 1.00 0.00 C ATOM 430 O GLU A 152 -18.298 -3.785 5.896 1.00 0.00 O ATOM 431 CB GLU A 152 -20.431 -4.602 3.299 1.00 0.00 C ATOM 432 CG GLU A 152 -21.630 -4.030 2.520 1.00 0.00 C ATOM 433 CD GLU A 152 -22.894 -4.870 2.641 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.035 -5.847 1.873 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.747 -4.511 3.488 1.00 0.00 O ATOM 0 H GLU A 152 -19.226 -3.000 1.858 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.227 -2.903 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.826 -5.226 2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.786 -5.241 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.838 -3.022 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.361 -3.944 1.467 1.00 0.00 H new ATOM 442 N ASN A 153 -17.354 -4.443 3.958 1.00 0.00 N ATOM 443 CA ASN A 153 -16.123 -5.022 4.492 1.00 0.00 C ATOM 444 C ASN A 153 -15.064 -3.961 4.824 1.00 0.00 C ATOM 445 O ASN A 153 -13.947 -4.312 5.206 1.00 0.00 O ATOM 446 CB ASN A 153 -15.544 -6.027 3.480 1.00 0.00 C ATOM 447 CG ASN A 153 -16.409 -7.271 3.344 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.327 -8.184 4.166 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.249 -7.347 2.327 1.00 0.00 N ATOM 0 H ASN A 153 -17.373 -4.444 2.938 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.381 -5.524 5.424 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.448 -5.545 2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.541 -6.317 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.841 -8.170 2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.306 -6.583 1.654 1.00 0.00 H new ATOM 456 N MET A 154 -15.327 -2.656 4.695 1.00 0.00 N ATOM 457 CA MET A 154 -14.273 -1.661 4.752 1.00 0.00 C ATOM 458 C MET A 154 -13.827 -1.446 6.202 1.00 0.00 C ATOM 459 O MET A 154 -12.770 -0.870 6.462 1.00 0.00 O ATOM 460 CB MET A 154 -14.769 -0.384 4.077 1.00 0.00 C ATOM 461 CG MET A 154 -15.697 0.406 4.998 1.00 0.00 C ATOM 462 SD MET A 154 -16.633 1.784 4.324 1.00 0.00 S ATOM 463 CE MET A 154 -15.407 2.578 3.290 1.00 0.00 C ATOM 0 H MET A 154 -16.262 -2.274 4.551 1.00 0.00 H new ATOM 0 HA MET A 154 -13.389 -1.999 4.211 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.917 0.236 3.796 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.296 -0.637 3.157 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.411 -0.297 5.427 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.094 0.790 5.821 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.897 3.032 2.429 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.892 3.349 3.863 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.685 1.837 2.948 1.00 0.00 H new ATOM 473 N HIS A 155 -14.632 -1.929 7.152 1.00 0.00 N ATOM 474 CA HIS A 155 -14.364 -1.962 8.580 1.00 0.00 C ATOM 475 C HIS A 155 -13.183 -2.891 8.923 1.00 0.00 C ATOM 476 O HIS A 155 -12.707 -2.893 10.057 1.00 0.00 O ATOM 477 CB HIS A 155 -15.652 -2.381 9.317 1.00 0.00 C ATOM 478 CG HIS A 155 -15.768 -1.790 10.698 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.779 -1.766 11.652 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.846 -1.112 11.199 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.243 -1.079 12.703 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.504 -0.660 12.479 1.00 0.00 N ATOM 0 H HIS A 155 -15.542 -2.330 6.924 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.068 -0.966 8.910 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.516 -2.077 8.726 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.683 -3.468 9.391 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.857 -2.195 11.573 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.790 -0.954 10.698 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.683 -0.887 13.607 1.00 0.00 H new ATOM 490 N ARG A 156 -12.703 -3.695 7.971 1.00 0.00 N ATOM 491 CA ARG A 156 -11.510 -4.528 8.064 1.00 0.00 C ATOM 492 C ARG A 156 -10.588 -4.014 6.959 1.00 0.00 C ATOM 493 O ARG A 156 -10.075 -2.907 7.147 1.00 0.00 O ATOM 494 CB ARG A 156 -11.885 -6.034 8.065 1.00 0.00 C ATOM 495 CG ARG A 156 -13.015 -6.427 7.089 1.00 0.00 C ATOM 496 CD ARG A 156 -13.656 -7.787 7.323 1.00 0.00 C ATOM 497 NE ARG A 156 -12.748 -8.927 7.197 1.00 0.00 N ATOM 498 CZ ARG A 156 -13.169 -10.195 7.202 1.00 0.00 C ATOM 499 NH1 ARG A 156 -14.465 -10.487 7.252 1.00 0.00 N ATOM 500 NH2 ARG A 156 -12.276 -11.172 7.171 1.00 0.00 N ATOM 0 H ARG A 156 -13.165 -3.784 7.066 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.964 -4.453 9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.996 -6.614 7.820 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.182 -6.318 9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.794 -5.666 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.616 -6.405 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.094 -7.799 8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.474 -7.913 6.614 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.749 -8.746 7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.156 -9.737 7.287 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.769 -11.461 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.280 -10.952 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.584 -12.144 7.174 1.00 0.00 H new ATOM 514 N TYR A 157 -10.469 -4.710 5.824 1.00 0.00 N ATOM 515 CA TYR A 157 -9.752 -4.340 4.598 1.00 0.00 C ATOM 516 C TYR A 157 -8.267 -3.963 4.859 1.00 0.00 C ATOM 517 O TYR A 157 -7.814 -3.904 6.013 1.00 0.00 O ATOM 518 CB TYR A 157 -10.583 -3.272 3.830 1.00 0.00 C ATOM 519 CG TYR A 157 -11.050 -3.661 2.422 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.766 -4.852 2.181 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.803 -2.807 1.327 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.131 -5.227 0.874 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.119 -3.180 0.011 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.743 -4.421 -0.224 1.00 0.00 C ATOM 525 OH TYR A 157 -12.038 -4.753 -1.508 1.00 0.00 O ATOM 0 H TYR A 157 -10.909 -5.625 5.731 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.666 -5.208 3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.462 -3.027 4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.986 -2.363 3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.038 -5.486 3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.358 -1.839 1.506 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.705 -6.127 0.709 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.886 -2.522 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.001 -5.727 -1.611 1.00 0.00 H new ATOM 535 N PRO A 158 -7.448 -3.708 3.819 1.00 0.00 N ATOM 536 CA PRO A 158 -6.050 -3.320 3.988 1.00 0.00 C ATOM 537 C PRO A 158 -5.902 -1.831 4.373 1.00 0.00 C ATOM 538 O PRO A 158 -5.111 -1.114 3.773 1.00 0.00 O ATOM 539 CB PRO A 158 -5.373 -3.675 2.656 1.00 0.00 C ATOM 540 CG PRO A 158 -6.485 -3.484 1.638 1.00 0.00 C ATOM 541 CD PRO A 158 -7.721 -3.929 2.400 1.00 0.00 C ATOM 0 HA PRO A 158 -5.576 -3.847 4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.523 -3.024 2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.998 -4.699 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.562 -2.446 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.323 -4.086 0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.596 -3.361 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.936 -4.980 2.207 1.00 0.00 H new ATOM 548 N ASN A 159 -6.624 -1.352 5.395 1.00 0.00 N ATOM 549 CA ASN A 159 -6.610 0.019 5.948 1.00 0.00 C ATOM 550 C ASN A 159 -5.226 0.471 6.465 1.00 0.00 C ATOM 551 O ASN A 159 -5.115 1.523 7.099 1.00 0.00 O ATOM 552 CB ASN A 159 -7.630 0.089 7.096 1.00 0.00 C ATOM 553 CG ASN A 159 -8.272 1.449 7.325 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.403 1.716 6.925 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.597 2.298 8.064 1.00 0.00 N ATOM 0 H ASN A 159 -7.281 -1.950 5.896 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.866 0.697 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.419 -0.637 6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.135 -0.218 8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.010 3.196 8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.659 2.060 8.387 1.00 0.00 H new ATOM 562 N GLN A 160 -4.186 -0.336 6.264 1.00 0.00 N ATOM 563 CA GLN A 160 -2.794 -0.085 6.565 1.00 0.00 C ATOM 564 C GLN A 160 -1.972 -0.749 5.469 1.00 0.00 C ATOM 565 O GLN A 160 -2.275 -1.884 5.082 1.00 0.00 O ATOM 566 CB GLN A 160 -2.460 -0.651 7.954 1.00 0.00 C ATOM 567 CG GLN A 160 -1.927 0.474 8.831 1.00 0.00 C ATOM 568 CD GLN A 160 -1.712 0.100 10.291 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.483 -0.667 10.870 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.699 0.678 10.915 1.00 0.00 N ATOM 0 H GLN A 160 -4.316 -1.259 5.851 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.570 0.981 6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.349 -1.091 8.405 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.719 -1.446 7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.980 0.821 8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.622 1.312 8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.079 1.308 10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.538 0.494 11.905 1.00 0.00 H new ATOM 579 N VAL A 161 -0.965 -0.036 4.976 1.00 0.00 N ATOM 580 CA VAL A 161 -0.233 -0.332 3.760 1.00 0.00 C ATOM 581 C VAL A 161 1.256 -0.521 4.094 1.00 0.00 C ATOM 582 O VAL A 161 1.809 0.194 4.932 1.00 0.00 O ATOM 583 CB VAL A 161 -0.552 0.740 2.683 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.033 1.186 2.660 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.262 2.027 2.820 1.00 0.00 C ATOM 0 H VAL A 161 -0.624 0.805 5.441 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.549 -1.276 3.317 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.290 0.215 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.175 1.936 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.669 0.325 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.300 1.612 3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.021 2.723 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.064 2.481 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.324 1.796 2.737 1.00 0.00 H new ATOM 595 N TYR A 162 1.900 -1.503 3.471 1.00 0.00 N ATOM 596 CA TYR A 162 3.268 -1.933 3.719 1.00 0.00 C ATOM 597 C TYR A 162 4.190 -1.466 2.601 1.00 0.00 C ATOM 598 O TYR A 162 3.754 -1.363 1.456 1.00 0.00 O ATOM 599 CB TYR A 162 3.313 -3.461 3.776 1.00 0.00 C ATOM 600 CG TYR A 162 2.894 -4.040 5.106 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.540 -4.317 5.372 1.00 0.00 C ATOM 602 CD2 TYR A 162 3.878 -4.332 6.067 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.176 -4.904 6.597 1.00 0.00 C ATOM 604 CE2 TYR A 162 3.524 -4.931 7.283 1.00 0.00 C ATOM 605 CZ TYR A 162 2.169 -5.222 7.551 1.00 0.00 C ATOM 606 OH TYR A 162 1.816 -5.829 8.714 1.00 0.00 O ATOM 0 H TYR A 162 1.452 -2.051 2.736 1.00 0.00 H new ATOM 0 HA TYR A 162 3.600 -1.501 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.665 -3.862 2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.326 -3.793 3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.784 -4.080 4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.912 -4.093 5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.138 -5.112 6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.284 -5.169 8.012 1.00 0.00 H new ATOM 0 HH TYR A 162 2.616 -5.980 9.260 1.00 0.00 H new ATOM 616 N TYR A 163 5.468 -1.244 2.917 1.00 0.00 N ATOM 617 CA TYR A 163 6.462 -0.735 1.976 1.00 0.00 C ATOM 618 C TYR A 163 7.890 -0.993 2.493 1.00 0.00 C ATOM 619 O TYR A 163 8.075 -1.558 3.580 1.00 0.00 O ATOM 620 CB TYR A 163 6.193 0.765 1.716 1.00 0.00 C ATOM 621 CG TYR A 163 6.536 1.741 2.832 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.963 1.639 4.119 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.397 2.813 2.547 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.277 2.574 5.125 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.708 3.750 3.545 1.00 0.00 C ATOM 626 CZ TYR A 163 7.165 3.635 4.849 1.00 0.00 C ATOM 627 OH TYR A 163 7.477 4.538 5.822 1.00 0.00 O ATOM 0 H TYR A 163 5.845 -1.416 3.849 1.00 0.00 H new ATOM 0 HA TYR A 163 6.378 -1.266 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.752 1.059 0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.135 0.882 1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.276 0.834 4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.820 2.917 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.838 2.479 6.107 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.371 4.571 3.316 1.00 0.00 H new ATOM 0 HH TYR A 163 7.965 5.290 5.426 1.00 0.00 H new ATOM 637 N ARG A 164 8.903 -0.578 1.722 1.00 0.00 N ATOM 638 CA ARG A 164 10.266 -0.301 2.188 1.00 0.00 C ATOM 639 C ARG A 164 10.538 1.199 1.966 1.00 0.00 C ATOM 640 O ARG A 164 9.925 1.786 1.076 1.00 0.00 O ATOM 641 CB ARG A 164 11.298 -1.184 1.453 1.00 0.00 C ATOM 642 CG ARG A 164 11.591 -2.525 2.153 1.00 0.00 C ATOM 643 CD ARG A 164 10.828 -3.726 1.573 1.00 0.00 C ATOM 644 NE ARG A 164 11.356 -4.207 0.278 1.00 0.00 N ATOM 645 CZ ARG A 164 12.502 -4.875 0.061 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.376 -5.105 1.039 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.788 -5.345 -1.146 1.00 0.00 N ATOM 0 H ARG A 164 8.791 -0.420 0.720 1.00 0.00 H new ATOM 0 HA ARG A 164 10.361 -0.542 3.247 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.936 -1.384 0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.230 -0.628 1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.661 -2.726 2.092 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.344 -2.430 3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.859 -4.544 2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.781 -3.451 1.447 1.00 0.00 H new ATOM 0 HE ARG A 164 10.786 -4.009 -0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.184 -4.771 1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.237 -5.615 0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.136 -5.200 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.660 -5.851 -1.303 1.00 0.00 H new ATOM 661 N PRO A 165 11.408 1.833 2.771 1.00 0.00 N ATOM 662 CA PRO A 165 11.445 3.287 2.908 1.00 0.00 C ATOM 663 C PRO A 165 12.161 3.964 1.736 1.00 0.00 C ATOM 664 O PRO A 165 12.910 3.315 0.996 1.00 0.00 O ATOM 665 CB PRO A 165 12.185 3.524 4.231 1.00 0.00 C ATOM 666 CG PRO A 165 13.177 2.361 4.281 1.00 0.00 C ATOM 667 CD PRO A 165 12.384 1.214 3.658 1.00 0.00 C ATOM 0 HA PRO A 165 10.444 3.719 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.692 4.489 4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.504 3.511 5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.084 2.579 3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.483 2.134 5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.040 0.541 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.890 0.619 4.426 1.00 0.00 H new ATOM 674 N MET A 166 11.980 5.283 1.618 1.00 0.00 N ATOM 675 CA MET A 166 12.732 6.142 0.714 1.00 0.00 C ATOM 676 C MET A 166 14.234 6.017 1.009 1.00 0.00 C ATOM 677 O MET A 166 14.684 6.274 2.129 1.00 0.00 O ATOM 678 CB MET A 166 12.246 7.601 0.815 1.00 0.00 C ATOM 679 CG MET A 166 10.865 7.741 0.180 1.00 0.00 C ATOM 680 SD MET A 166 10.184 9.415 0.257 1.00 0.00 S ATOM 681 CE MET A 166 8.534 9.045 -0.372 1.00 0.00 C ATOM 0 H MET A 166 11.286 5.791 2.166 1.00 0.00 H new ATOM 0 HA MET A 166 12.561 5.820 -0.313 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.207 7.907 1.860 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.953 8.263 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.924 7.432 -0.864 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.177 7.057 0.677 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.141 9.916 -0.896 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.588 8.201 -1.060 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.875 8.794 0.460 1.00 0.00 H new ATOM 691 N ASP A 167 14.993 5.592 0.001 1.00 0.00 N ATOM 692 CA ASP A 167 16.433 5.350 0.045 1.00 0.00 C ATOM 693 C ASP A 167 16.907 5.435 -1.406 1.00 0.00 C ATOM 694 O ASP A 167 17.562 6.406 -1.782 1.00 0.00 O ATOM 695 CB ASP A 167 16.717 3.978 0.683 1.00 0.00 C ATOM 696 CG ASP A 167 18.190 3.706 1.015 1.00 0.00 C ATOM 697 OD1 ASP A 167 19.106 4.376 0.490 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.428 2.796 1.846 1.00 0.00 O ATOM 0 H ASP A 167 14.598 5.397 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 167 16.966 6.077 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.133 3.893 1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.364 3.200 0.006 1.00 0.00 H new ATOM 703 N GLU A 168 16.422 4.535 -2.272 1.00 0.00 N ATOM 704 CA GLU A 168 16.539 4.617 -3.726 1.00 0.00 C ATOM 705 C GLU A 168 15.144 4.596 -4.369 1.00 0.00 C ATOM 706 O GLU A 168 14.729 5.597 -4.955 1.00 0.00 O ATOM 707 CB GLU A 168 17.474 3.520 -4.270 1.00 0.00 C ATOM 708 CG GLU A 168 17.359 3.458 -5.802 1.00 0.00 C ATOM 709 CD GLU A 168 18.585 2.867 -6.488 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.019 1.734 -6.187 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.080 3.512 -7.440 1.00 0.00 O ATOM 0 H GLU A 168 15.920 3.702 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 168 17.002 5.566 -3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.504 3.729 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.211 2.555 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.484 2.864 -6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.190 4.464 -6.185 1.00 0.00 H new ATOM 718 N TYR A 169 14.390 3.503 -4.231 1.00 0.00 N ATOM 719 CA TYR A 169 13.138 3.204 -4.934 1.00 0.00 C ATOM 720 C TYR A 169 12.178 4.399 -4.805 1.00 0.00 C ATOM 721 O TYR A 169 11.712 4.684 -3.705 1.00 0.00 O ATOM 722 CB TYR A 169 12.568 1.891 -4.347 1.00 0.00 C ATOM 723 CG TYR A 169 11.682 1.009 -5.226 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.497 1.494 -5.820 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.998 -0.362 -5.345 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.634 0.610 -6.504 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.131 -1.250 -6.008 1.00 0.00 C ATOM 728 CZ TYR A 169 9.933 -0.772 -6.582 1.00 0.00 C ATOM 729 OH TYR A 169 9.086 -1.628 -7.220 1.00 0.00 O ATOM 0 H TYR A 169 14.652 2.757 -3.587 1.00 0.00 H new ATOM 0 HA TYR A 169 13.295 3.054 -6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.412 1.285 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.994 2.150 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.250 2.543 -5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.919 -0.735 -4.921 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.738 0.991 -6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.382 -2.298 -6.078 1.00 0.00 H new ATOM 0 HH TYR A 169 9.448 -2.538 -7.178 1.00 0.00 H new ATOM 739 N SER A 170 11.959 5.176 -5.875 1.00 0.00 N ATOM 740 CA SER A 170 11.137 6.384 -5.842 1.00 0.00 C ATOM 741 C SER A 170 10.606 6.669 -7.243 1.00 0.00 C ATOM 742 O SER A 170 11.376 6.959 -8.157 1.00 0.00 O ATOM 743 CB SER A 170 11.938 7.570 -5.287 1.00 0.00 C ATOM 744 OG SER A 170 13.260 7.656 -5.808 1.00 0.00 O ATOM 0 H SER A 170 12.353 4.978 -6.795 1.00 0.00 H new ATOM 0 HA SER A 170 10.289 6.231 -5.174 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.406 8.494 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.988 7.488 -4.201 1.00 0.00 H new ATOM 0 HG SER A 170 13.851 7.062 -5.300 1.00 0.00 H new ATOM 750 N ASN A 171 9.296 6.517 -7.436 1.00 0.00 N ATOM 751 CA ASN A 171 8.567 6.760 -8.687 1.00 0.00 C ATOM 752 C ASN A 171 7.214 7.361 -8.309 1.00 0.00 C ATOM 753 O ASN A 171 6.967 7.582 -7.118 1.00 0.00 O ATOM 754 CB ASN A 171 8.436 5.465 -9.509 1.00 0.00 C ATOM 755 CG ASN A 171 9.807 5.014 -10.017 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.282 5.430 -11.067 1.00 0.00 O ATOM 757 ND2 ASN A 171 10.503 4.178 -9.257 1.00 0.00 N ATOM 0 H ASN A 171 8.679 6.205 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 171 9.105 7.457 -9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.993 4.681 -8.895 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.765 5.628 -10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.435 3.881 -9.547 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.106 3.833 -8.383 1.00 0.00 H new ATOM 764 N GLN A 172 6.333 7.642 -9.273 1.00 0.00 N ATOM 765 CA GLN A 172 4.994 8.080 -9.000 1.00 0.00 C ATOM 766 C GLN A 172 4.168 6.800 -8.787 1.00 0.00 C ATOM 767 O GLN A 172 4.386 6.102 -7.798 1.00 0.00 O ATOM 768 CB GLN A 172 4.517 8.988 -10.157 1.00 0.00 C ATOM 769 CG GLN A 172 4.901 8.733 -11.628 1.00 0.00 C ATOM 770 CD GLN A 172 6.395 8.785 -11.926 1.00 0.00 C ATOM 771 OE1 GLN A 172 7.061 9.773 -11.661 1.00 0.00 O ATOM 772 NE2 GLN A 172 6.967 7.675 -12.350 1.00 0.00 N ATOM 0 H GLN A 172 6.547 7.566 -10.267 1.00 0.00 H new ATOM 0 HA GLN A 172 4.896 8.695 -8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.428 8.996 -10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.852 9.997 -9.919 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.522 7.754 -11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.396 9.471 -12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.396 6.858 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.980 7.633 -12.461 1.00 0.00 H new ATOM 781 N ASN A 173 3.369 6.370 -9.775 1.00 0.00 N ATOM 782 CA ASN A 173 2.356 5.311 -9.610 1.00 0.00 C ATOM 783 C ASN A 173 3.008 3.949 -9.371 1.00 0.00 C ATOM 784 O ASN A 173 2.390 3.066 -8.779 1.00 0.00 O ATOM 785 CB ASN A 173 1.454 5.232 -10.854 1.00 0.00 C ATOM 786 CG ASN A 173 0.032 4.849 -10.461 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.286 3.673 -10.300 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.826 5.830 -10.250 1.00 0.00 N ATOM 0 H ASN A 173 3.406 6.750 -10.721 1.00 0.00 H new ATOM 0 HA ASN A 173 1.754 5.567 -8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.449 6.193 -11.368 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.854 4.498 -11.554 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.777 5.620 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.538 6.798 -10.391 1.00 0.00 H new ATOM 795 N ASN A 174 4.268 3.784 -9.780 1.00 0.00 N ATOM 796 CA ASN A 174 5.020 2.545 -9.596 1.00 0.00 C ATOM 797 C ASN A 174 5.521 2.348 -8.148 1.00 0.00 C ATOM 798 O ASN A 174 5.610 1.199 -7.715 1.00 0.00 O ATOM 799 CB ASN A 174 6.178 2.473 -10.607 1.00 0.00 C ATOM 800 CG ASN A 174 6.619 1.051 -10.965 1.00 0.00 C ATOM 801 OD1 ASN A 174 6.964 0.789 -12.115 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.667 0.122 -10.030 1.00 0.00 N ATOM 0 H ASN A 174 4.799 4.516 -10.253 1.00 0.00 H new ATOM 0 HA ASN A 174 4.332 1.721 -9.785 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.879 2.988 -11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.033 3.014 -10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.991 -0.817 -10.260 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.380 0.343 -9.076 1.00 0.00 H new ATOM 809 N PHE A 175 5.852 3.396 -7.370 1.00 0.00 N ATOM 810 CA PHE A 175 6.259 3.167 -5.964 1.00 0.00 C ATOM 811 C PHE A 175 5.029 2.779 -5.143 1.00 0.00 C ATOM 812 O PHE A 175 5.098 1.875 -4.306 1.00 0.00 O ATOM 813 CB PHE A 175 6.993 4.377 -5.349 1.00 0.00 C ATOM 814 CG PHE A 175 7.747 4.173 -4.022 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.312 2.926 -3.650 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.950 5.282 -3.166 1.00 0.00 C ATOM 817 CE1 PHE A 175 9.105 2.812 -2.490 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.756 5.173 -2.015 1.00 0.00 C ATOM 819 CZ PHE A 175 9.345 3.939 -1.686 1.00 0.00 C ATOM 0 H PHE A 175 5.848 4.371 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 175 6.980 2.349 -5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.709 4.742 -6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.260 5.169 -5.197 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.133 2.055 -4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.480 6.226 -3.399 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.529 1.856 -2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.921 6.036 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.981 3.858 -0.817 1.00 0.00 H new ATOM 829 N VAL A 176 3.891 3.412 -5.447 1.00 0.00 N ATOM 830 CA VAL A 176 2.566 2.963 -5.051 1.00 0.00 C ATOM 831 C VAL A 176 2.393 1.508 -5.456 1.00 0.00 C ATOM 832 O VAL A 176 2.090 0.714 -4.581 1.00 0.00 O ATOM 833 CB VAL A 176 1.438 3.864 -5.593 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.621 4.449 -4.468 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.859 5.131 -6.271 1.00 0.00 C ATOM 0 H VAL A 176 3.874 4.275 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 176 2.486 3.041 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 176 0.939 3.176 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.167 5.080 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.174 3.643 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.265 5.047 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.976 5.675 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.421 5.749 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.487 4.893 -7.130 1.00 0.00 H new ATOM 845 N HIS A 177 2.645 1.134 -6.714 1.00 0.00 N ATOM 846 CA HIS A 177 2.304 -0.190 -7.226 1.00 0.00 C ATOM 847 C HIS A 177 2.905 -1.303 -6.361 1.00 0.00 C ATOM 848 O HIS A 177 2.247 -2.312 -6.122 1.00 0.00 O ATOM 849 CB HIS A 177 2.740 -0.329 -8.695 1.00 0.00 C ATOM 850 CG HIS A 177 2.010 -1.387 -9.488 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.137 -1.133 -10.525 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.162 -2.746 -9.389 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.789 -2.314 -11.059 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.385 -3.332 -10.403 1.00 0.00 N ATOM 0 H HIS A 177 3.090 1.741 -7.402 1.00 0.00 H new ATOM 0 HA HIS A 177 1.220 -0.298 -7.179 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.602 0.632 -9.190 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.807 -0.551 -8.721 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.768 -3.270 -8.665 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.122 -2.434 -11.900 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.290 -4.328 -10.603 1.00 0.00 H new ATOM 862 N ASP A 178 4.137 -1.124 -5.868 1.00 0.00 N ATOM 863 CA ASP A 178 4.794 -2.127 -5.029 1.00 0.00 C ATOM 864 C ASP A 178 4.172 -2.183 -3.634 1.00 0.00 C ATOM 865 O ASP A 178 3.878 -3.265 -3.131 1.00 0.00 O ATOM 866 CB ASP A 178 6.304 -1.871 -4.937 1.00 0.00 C ATOM 867 CG ASP A 178 7.064 -3.196 -4.837 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.001 -3.986 -5.810 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.767 -3.452 -3.834 1.00 0.00 O ATOM 0 H ASP A 178 4.698 -0.290 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 178 4.642 -3.096 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.640 -1.317 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.522 -1.253 -4.066 1.00 0.00 H new ATOM 874 N CYS A 179 3.929 -1.015 -3.030 1.00 0.00 N ATOM 875 CA CYS A 179 3.223 -0.879 -1.752 1.00 0.00 C ATOM 876 C CYS A 179 1.854 -1.549 -1.833 1.00 0.00 C ATOM 877 O CYS A 179 1.522 -2.409 -1.017 1.00 0.00 O ATOM 878 CB CYS A 179 3.116 0.609 -1.380 1.00 0.00 C ATOM 879 SG CYS A 179 1.990 1.121 -0.047 1.00 0.00 S ATOM 0 H CYS A 179 4.223 -0.121 -3.423 1.00 0.00 H new ATOM 0 HA CYS A 179 3.783 -1.382 -0.964 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.116 0.951 -1.112 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.824 1.150 -2.280 1.00 0.00 H new ATOM 884 N VAL A 180 1.074 -1.169 -2.840 1.00 0.00 N ATOM 885 CA VAL A 180 -0.230 -1.699 -3.181 1.00 0.00 C ATOM 886 C VAL A 180 -0.113 -3.223 -3.268 1.00 0.00 C ATOM 887 O VAL A 180 -0.809 -3.914 -2.526 1.00 0.00 O ATOM 888 CB VAL A 180 -0.700 -1.012 -4.489 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.926 -1.659 -5.138 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.058 0.458 -4.232 1.00 0.00 C ATOM 0 H VAL A 180 1.362 -0.430 -3.481 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.991 -1.488 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 180 0.146 -1.119 -5.168 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.186 -1.116 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.701 -2.696 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.765 -1.627 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.385 0.921 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.861 0.514 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.182 0.985 -3.853 1.00 0.00 H new ATOM 900 N ASN A 181 0.785 -3.744 -4.114 1.00 0.00 N ATOM 901 CA ASN A 181 1.000 -5.173 -4.334 1.00 0.00 C ATOM 902 C ASN A 181 1.178 -5.906 -3.012 1.00 0.00 C ATOM 903 O ASN A 181 0.375 -6.771 -2.673 1.00 0.00 O ATOM 904 CB ASN A 181 2.220 -5.401 -5.239 1.00 0.00 C ATOM 905 CG ASN A 181 2.408 -6.849 -5.663 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.465 -7.619 -5.820 1.00 0.00 O ATOM 907 ND2 ASN A 181 3.639 -7.243 -5.943 1.00 0.00 N ATOM 0 H ASN A 181 1.400 -3.160 -4.681 1.00 0.00 H new ATOM 0 HA ASN A 181 0.117 -5.575 -4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.120 -4.781 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.116 -5.066 -4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.806 -8.188 -6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.422 -6.602 -5.812 1.00 0.00 H new ATOM 914 N ILE A 182 2.226 -5.559 -2.264 1.00 0.00 N ATOM 915 CA ILE A 182 2.640 -6.266 -1.058 1.00 0.00 C ATOM 916 C ILE A 182 1.545 -6.179 0.011 1.00 0.00 C ATOM 917 O ILE A 182 1.247 -7.182 0.666 1.00 0.00 O ATOM 918 CB ILE A 182 4.018 -5.712 -0.618 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.172 -6.415 -1.367 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.292 -5.900 0.884 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.141 -6.440 -2.895 1.00 0.00 C ATOM 0 H ILE A 182 2.821 -4.761 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 182 2.769 -7.333 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 182 3.978 -4.649 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.104 -5.939 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.213 -7.447 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.272 -5.492 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.528 -5.380 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.270 -6.962 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.018 -6.969 -3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.239 -6.950 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.144 -5.419 -3.276 1.00 0.00 H new ATOM 933 N THR A 183 0.914 -5.015 0.162 1.00 0.00 N ATOM 934 CA THR A 183 -0.176 -4.829 1.106 1.00 0.00 C ATOM 935 C THR A 183 -1.323 -5.775 0.772 1.00 0.00 C ATOM 936 O THR A 183 -1.792 -6.526 1.632 1.00 0.00 O ATOM 937 CB THR A 183 -0.664 -3.372 1.033 1.00 0.00 C ATOM 938 OG1 THR A 183 0.384 -2.490 1.335 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.822 -3.114 1.993 1.00 0.00 C ATOM 0 H THR A 183 1.148 -4.176 -0.370 1.00 0.00 H new ATOM 0 HA THR A 183 0.176 -5.047 2.114 1.00 0.00 H new ATOM 0 HB THR A 183 -1.013 -3.202 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.921 -2.333 0.531 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.138 -2.074 1.911 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.657 -3.768 1.740 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.500 -3.316 3.014 1.00 0.00 H new ATOM 947 N ILE A 184 -1.821 -5.677 -0.460 1.00 0.00 N ATOM 948 CA ILE A 184 -3.022 -6.352 -0.912 1.00 0.00 C ATOM 949 C ILE A 184 -2.770 -7.852 -0.781 1.00 0.00 C ATOM 950 O ILE A 184 -3.596 -8.569 -0.224 1.00 0.00 O ATOM 951 CB ILE A 184 -3.322 -5.908 -2.352 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.886 -4.496 -2.158 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.316 -6.785 -3.131 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.209 -3.824 -3.464 1.00 0.00 C ATOM 0 H ILE A 184 -1.383 -5.109 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.901 -6.101 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.422 -5.976 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.787 -4.548 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.164 -3.891 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.452 -6.378 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.927 -7.801 -3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.274 -6.798 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.605 -2.827 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.304 -3.745 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.952 -4.412 -4.002 1.00 0.00 H new ATOM 966 N LYS A 185 -1.596 -8.302 -1.226 1.00 0.00 N ATOM 967 CA LYS A 185 -1.067 -9.646 -1.080 1.00 0.00 C ATOM 968 C LYS A 185 -1.154 -10.096 0.367 1.00 0.00 C ATOM 969 O LYS A 185 -1.938 -11.006 0.616 1.00 0.00 O ATOM 970 CB LYS A 185 0.350 -9.641 -1.663 1.00 0.00 C ATOM 971 CG LYS A 185 1.068 -10.990 -1.635 1.00 0.00 C ATOM 972 CD LYS A 185 1.506 -11.419 -3.035 1.00 0.00 C ATOM 973 CE LYS A 185 0.285 -11.867 -3.854 1.00 0.00 C ATOM 974 NZ LYS A 185 0.572 -13.033 -4.712 1.00 0.00 N ATOM 0 H LYS A 185 -0.952 -7.692 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.653 -10.383 -1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.300 -9.295 -2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.950 -8.916 -1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.939 -10.926 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.408 -11.746 -1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.008 -10.592 -3.537 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.227 -12.234 -2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.532 -12.112 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.055 -11.038 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.284 -13.293 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.333 -12.794 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.870 -13.835 -4.120 1.00 0.00 H new ATOM 988 N GLN A 186 -0.418 -9.524 1.326 1.00 0.00 N ATOM 989 CA GLN A 186 -0.463 -10.040 2.690 1.00 0.00 C ATOM 990 C GLN A 186 -1.879 -10.013 3.277 1.00 0.00 C ATOM 991 O GLN A 186 -2.272 -10.933 4.007 1.00 0.00 O ATOM 992 CB GLN A 186 0.527 -9.280 3.584 1.00 0.00 C ATOM 993 CG GLN A 186 1.486 -10.264 4.264 1.00 0.00 C ATOM 994 CD GLN A 186 0.767 -11.215 5.224 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.436 -12.345 4.876 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.458 -10.779 6.434 1.00 0.00 N ATOM 0 H GLN A 186 0.200 -8.724 1.185 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.163 -11.087 2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.092 -8.564 2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.016 -8.710 4.338 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.005 -10.846 3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.246 -9.706 4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.733 -9.840 6.723 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.055 -11.381 7.078 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.677 -8.999 2.930 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.066 -8.947 3.345 1.00 0.00 C ATOM 1007 C HIS A 187 -4.821 -10.164 2.802 1.00 0.00 C ATOM 1008 O HIS A 187 -5.508 -10.839 3.563 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.731 -7.623 2.937 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.867 -7.295 3.870 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.742 -6.889 5.184 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.198 -7.488 3.623 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.974 -6.839 5.714 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.894 -7.183 4.798 1.00 0.00 N ATOM 0 H HIS A 187 -2.377 -8.207 2.362 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.104 -8.984 4.434 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.995 -6.819 2.954 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.101 -7.695 1.914 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.633 -7.816 2.691 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.195 -6.561 6.734 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.905 -7.216 4.933 1.00 0.00 H new ATOM 1022 N THR A 188 -4.667 -10.482 1.523 1.00 0.00 N ATOM 1023 CA THR A 188 -5.349 -11.566 0.842 1.00 0.00 C ATOM 1024 C THR A 188 -4.837 -12.937 1.287 1.00 0.00 C ATOM 1025 O THR A 188 -5.647 -13.795 1.628 1.00 0.00 O ATOM 1026 CB THR A 188 -5.176 -11.357 -0.672 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.633 -10.070 -1.024 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.964 -12.372 -1.491 1.00 0.00 C ATOM 0 H THR A 188 -4.036 -9.967 0.909 1.00 0.00 H new ATOM 0 HA THR A 188 -6.408 -11.551 1.100 1.00 0.00 H new ATOM 0 HB THR A 188 -4.115 -11.480 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.878 -9.446 -1.033 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.809 -12.182 -2.553 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.623 -13.379 -1.249 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.025 -12.283 -1.258 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.527 -13.180 1.294 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.894 -14.475 1.540 1.00 0.00 C ATOM 1038 C VAL A 189 -3.380 -15.010 2.886 1.00 0.00 C ATOM 1039 O VAL A 189 -4.015 -16.069 2.961 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.356 -14.285 1.477 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.552 -15.516 1.916 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.878 -13.928 0.056 1.00 0.00 C ATOM 0 H VAL A 189 -2.845 -12.442 1.120 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.164 -15.214 0.785 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.171 -13.470 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.514 -15.300 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.801 -15.765 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.797 -16.359 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.205 -13.804 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.151 -14.729 -0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.349 -12.999 -0.264 1.00 0.00 H new ATOM 1052 N THR A 190 -3.150 -14.248 3.949 1.00 0.00 N ATOM 1053 CA THR A 190 -3.467 -14.635 5.313 1.00 0.00 C ATOM 1054 C THR A 190 -4.946 -14.379 5.653 1.00 0.00 C ATOM 1055 O THR A 190 -5.341 -14.466 6.810 1.00 0.00 O ATOM 1056 CB THR A 190 -2.456 -13.906 6.202 1.00 0.00 C ATOM 1057 OG1 THR A 190 -1.156 -14.220 5.719 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.477 -14.309 7.664 1.00 0.00 C ATOM 0 H THR A 190 -2.728 -13.322 3.882 1.00 0.00 H new ATOM 0 HA THR A 190 -3.370 -15.708 5.475 1.00 0.00 H new ATOM 0 HB THR A 190 -2.719 -12.849 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.801 -13.458 5.215 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.726 -13.738 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.463 -14.106 8.083 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.257 -15.373 7.751 1.00 0.00 H new ATOM 1066 N THR A 191 -5.789 -14.119 4.651 1.00 0.00 N ATOM 1067 CA THR A 191 -7.245 -14.157 4.763 1.00 0.00 C ATOM 1068 C THR A 191 -7.851 -15.252 3.860 1.00 0.00 C ATOM 1069 O THR A 191 -8.876 -15.831 4.214 1.00 0.00 O ATOM 1070 CB THR A 191 -7.771 -12.725 4.604 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.301 -11.985 5.722 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.284 -12.580 4.611 1.00 0.00 C ATOM 0 H THR A 191 -5.467 -13.870 3.716 1.00 0.00 H new ATOM 0 HA THR A 191 -7.581 -14.479 5.749 1.00 0.00 H new ATOM 0 HB THR A 191 -7.421 -12.380 3.631 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.575 -11.391 5.439 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.549 -11.529 4.492 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.709 -13.156 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.681 -12.950 5.556 1.00 0.00 H new ATOM 1080 N THR A 192 -7.130 -15.715 2.834 1.00 0.00 N ATOM 1081 CA THR A 192 -7.430 -16.940 2.098 1.00 0.00 C ATOM 1082 C THR A 192 -7.370 -18.137 3.066 1.00 0.00 C ATOM 1083 O THR A 192 -8.170 -19.067 2.946 1.00 0.00 O ATOM 1084 CB THR A 192 -6.455 -17.093 0.911 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.483 -15.945 0.076 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.779 -18.291 0.013 1.00 0.00 C ATOM 0 H THR A 192 -6.301 -15.233 2.486 1.00 0.00 H new ATOM 0 HA THR A 192 -8.436 -16.897 1.681 1.00 0.00 H new ATOM 0 HB THR A 192 -5.477 -17.235 1.371 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.120 -15.177 0.564 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.056 -18.341 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.730 -19.209 0.599 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.782 -18.177 -0.398 1.00 0.00 H new ATOM 1094 N THR A 193 -6.484 -18.107 4.072 1.00 0.00 N ATOM 1095 CA THR A 193 -6.433 -19.144 5.104 1.00 0.00 C ATOM 1096 C THR A 193 -7.670 -19.106 6.015 1.00 0.00 C ATOM 1097 O THR A 193 -8.119 -20.150 6.484 1.00 0.00 O ATOM 1098 CB THR A 193 -5.095 -19.055 5.869 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.804 -20.234 6.595 1.00 0.00 O ATOM 1100 CG2 THR A 193 -5.025 -17.875 6.841 1.00 0.00 C ATOM 0 H THR A 193 -5.790 -17.369 4.190 1.00 0.00 H new ATOM 0 HA THR A 193 -6.466 -20.124 4.629 1.00 0.00 H new ATOM 0 HB THR A 193 -4.354 -18.911 5.083 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.948 -20.129 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.058 -17.874 7.344 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.149 -16.942 6.291 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.819 -17.967 7.582 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.283 -17.928 6.204 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.578 -17.786 6.869 1.00 0.00 C ATOM 1110 C LYS A 194 -10.738 -18.170 5.929 1.00 0.00 C ATOM 1111 O LYS A 194 -11.892 -17.875 6.225 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.734 -16.369 7.459 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.886 -16.134 8.724 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.597 -15.317 8.526 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.046 -14.804 9.861 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.409 -15.858 10.675 1.00 0.00 N ATOM 0 H LYS A 194 -7.886 -17.041 5.895 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.617 -18.486 7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.454 -15.636 6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.784 -16.197 7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.505 -15.626 9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.618 -17.104 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.845 -15.935 8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.798 -14.473 7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.319 -14.016 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.858 -14.355 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.058 -15.446 11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.106 -16.600 10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.614 -16.271 10.147 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.461 -18.814 4.792 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.466 -19.309 3.858 1.00 0.00 C ATOM 1132 C GLY A 195 -12.096 -18.207 3.017 1.00 0.00 C ATOM 1133 O GLY A 195 -13.014 -18.482 2.248 1.00 0.00 O ATOM 0 H GLY A 195 -9.506 -19.009 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.008 -20.045 3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.248 -19.824 4.415 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.657 -16.962 3.174 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.297 -15.803 2.592 1.00 0.00 C ATOM 1139 C GLU A 196 -11.683 -15.581 1.221 1.00 0.00 C ATOM 1140 O GLU A 196 -10.602 -15.010 1.064 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.130 -14.641 3.580 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.939 -13.380 3.267 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.391 -13.517 3.716 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.108 -14.407 3.210 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.851 -12.735 4.581 1.00 0.00 O ATOM 0 H GLU A 196 -10.828 -16.733 3.722 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.369 -15.918 2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.408 -14.991 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.074 -14.372 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.484 -12.523 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.906 -13.183 2.195 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.363 -16.142 0.225 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.882 -16.221 -1.136 1.00 0.00 C ATOM 1154 C ASN A 197 -12.128 -14.933 -1.906 1.00 0.00 C ATOM 1155 O ASN A 197 -12.981 -14.861 -2.791 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.393 -17.478 -1.835 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.879 -17.826 -1.794 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.238 -18.960 -1.478 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -14.767 -16.913 -2.137 1.00 0.00 N ATOM 0 H ASN A 197 -13.284 -16.562 0.353 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.797 -16.323 -1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.107 -17.404 -2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.850 -18.325 -1.415 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.760 -17.144 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.460 -15.976 -2.397 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.308 -13.940 -1.589 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.209 -12.658 -2.287 1.00 0.00 C ATOM 1168 C PHE A 198 -11.009 -12.918 -3.778 1.00 0.00 C ATOM 1169 O PHE A 198 -9.970 -13.451 -4.166 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.051 -11.821 -1.720 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.423 -10.970 -0.520 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.536 -11.524 0.769 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.685 -9.601 -0.697 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.937 -10.718 1.851 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.068 -8.795 0.384 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.213 -9.354 1.662 1.00 0.00 C ATOM 0 H PHE A 198 -10.662 -14.006 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.129 -12.092 -2.140 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.239 -12.491 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.669 -11.171 -2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.315 -12.569 0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.590 -9.164 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.033 -11.152 2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.252 -7.742 0.232 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.534 -8.742 2.492 1.00 0.00 H new ATOM 1186 N THR A 199 -12.013 -12.605 -4.595 1.00 0.00 N ATOM 1187 CA THR A 199 -11.989 -12.805 -6.040 1.00 0.00 C ATOM 1188 C THR A 199 -11.062 -11.780 -6.705 1.00 0.00 C ATOM 1189 O THR A 199 -10.568 -10.859 -6.049 1.00 0.00 O ATOM 1190 CB THR A 199 -13.433 -12.736 -6.567 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.067 -11.538 -6.154 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.239 -13.942 -6.075 1.00 0.00 C ATOM 0 H THR A 199 -12.886 -12.196 -4.261 1.00 0.00 H new ATOM 0 HA THR A 199 -11.584 -13.786 -6.287 1.00 0.00 H new ATOM 0 HB THR A 199 -13.393 -12.751 -7.656 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.983 -11.516 -6.502 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.258 -13.879 -6.456 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.774 -14.861 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.259 -13.946 -4.985 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.819 -11.911 -8.013 1.00 0.00 N ATOM 1201 CA GLU A 200 -9.952 -10.988 -8.732 1.00 0.00 C ATOM 1202 C GLU A 200 -10.569 -9.592 -8.709 1.00 0.00 C ATOM 1203 O GLU A 200 -9.850 -8.621 -8.489 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.701 -11.446 -10.176 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.446 -10.756 -10.736 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.496 -10.580 -12.249 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.666 -11.565 -12.999 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.343 -9.434 -12.722 1.00 0.00 O ATOM 0 H GLU A 200 -11.215 -12.652 -8.592 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.984 -10.968 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.575 -12.528 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.565 -11.208 -10.797 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.332 -9.780 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.566 -11.342 -10.472 1.00 0.00 H new ATOM 1215 N THR A 201 -11.894 -9.487 -8.861 1.00 0.00 N ATOM 1216 CA THR A 201 -12.602 -8.226 -8.718 1.00 0.00 C ATOM 1217 C THR A 201 -12.308 -7.633 -7.344 1.00 0.00 C ATOM 1218 O THR A 201 -11.994 -6.455 -7.271 1.00 0.00 O ATOM 1219 CB THR A 201 -14.120 -8.441 -8.873 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.400 -9.245 -10.008 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.897 -7.120 -8.952 1.00 0.00 C ATOM 0 H THR A 201 -12.498 -10.277 -9.086 1.00 0.00 H new ATOM 0 HA THR A 201 -12.264 -7.541 -9.496 1.00 0.00 H new ATOM 0 HB THR A 201 -14.456 -8.960 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.368 -9.372 -10.088 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.961 -7.330 -9.061 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.732 -6.546 -8.041 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.551 -6.545 -9.811 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.375 -8.418 -6.265 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.181 -7.885 -4.917 1.00 0.00 C ATOM 1231 C ASP A 202 -10.753 -7.337 -4.759 1.00 0.00 C ATOM 1232 O ASP A 202 -10.564 -6.223 -4.290 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.519 -8.957 -3.874 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.045 -8.372 -2.559 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -12.755 -7.209 -2.195 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -13.788 -9.105 -1.874 1.00 0.00 O ATOM 0 H ASP A 202 -12.561 -9.420 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.861 -7.049 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.266 -9.635 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.628 -9.551 -3.670 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.738 -8.046 -5.262 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.354 -7.566 -5.359 1.00 0.00 C ATOM 1243 C VAL A 203 -8.288 -6.283 -6.204 1.00 0.00 C ATOM 1244 O VAL A 203 -7.638 -5.325 -5.785 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.468 -8.719 -5.902 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.004 -8.330 -6.162 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.450 -9.928 -4.946 1.00 0.00 C ATOM 0 H VAL A 203 -9.858 -8.993 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.967 -7.289 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.936 -8.970 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.459 -9.195 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.966 -7.528 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.547 -7.991 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.819 -10.712 -5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.055 -9.620 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.464 -10.307 -4.820 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.981 -6.205 -7.345 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.087 -4.982 -8.152 1.00 0.00 C ATOM 1259 C LYS A 204 -9.807 -3.866 -7.394 1.00 0.00 C ATOM 1260 O LYS A 204 -9.638 -2.697 -7.757 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.846 -5.257 -9.463 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.103 -6.162 -10.452 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.055 -6.861 -11.431 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.669 -6.628 -12.896 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.208 -7.699 -13.749 1.00 0.00 N ATOM 0 H LYS A 204 -9.490 -6.996 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.069 -4.661 -8.373 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.806 -5.714 -9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.059 -4.306 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.381 -5.568 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.538 -6.913 -9.900 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.059 -7.932 -11.226 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.070 -6.501 -11.265 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.051 -5.663 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.584 -6.591 -12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.132 -7.419 -14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.667 -8.573 -13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.207 -7.863 -13.511 1.00 0.00 H new ATOM 1279 N MET A 205 -10.659 -4.170 -6.414 1.00 0.00 N ATOM 1280 CA MET A 205 -11.294 -3.160 -5.596 1.00 0.00 C ATOM 1281 C MET A 205 -10.238 -2.597 -4.665 1.00 0.00 C ATOM 1282 O MET A 205 -9.971 -1.396 -4.731 1.00 0.00 O ATOM 1283 CB MET A 205 -12.513 -3.682 -4.822 1.00 0.00 C ATOM 1284 CG MET A 205 -13.662 -4.057 -5.737 1.00 0.00 C ATOM 1285 SD MET A 205 -15.204 -4.427 -4.889 1.00 0.00 S ATOM 1286 CE MET A 205 -16.295 -3.820 -6.194 1.00 0.00 C ATOM 0 H MET A 205 -10.922 -5.125 -6.173 1.00 0.00 H new ATOM 0 HA MET A 205 -11.694 -2.379 -6.243 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.221 -4.552 -4.234 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.847 -2.920 -4.118 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.834 -3.239 -6.436 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.370 -4.925 -6.328 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.249 -4.345 -6.144 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.462 -2.751 -6.061 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.834 -3.997 -7.166 1.00 0.00 H new ATOM 1296 N MET A 206 -9.589 -3.454 -3.866 1.00 0.00 N ATOM 1297 CA MET A 206 -8.455 -3.022 -3.071 1.00 0.00 C ATOM 1298 C MET A 206 -7.422 -2.227 -3.855 1.00 0.00 C ATOM 1299 O MET A 206 -7.069 -1.156 -3.395 1.00 0.00 O ATOM 1300 CB MET A 206 -7.777 -4.085 -2.192 1.00 0.00 C ATOM 1301 CG MET A 206 -7.878 -5.553 -2.476 1.00 0.00 C ATOM 1302 SD MET A 206 -8.178 -6.554 -0.989 1.00 0.00 S ATOM 1303 CE MET A 206 -7.964 -8.192 -1.711 1.00 0.00 C ATOM 0 H MET A 206 -9.834 -4.438 -3.760 1.00 0.00 H new ATOM 0 HA MET A 206 -8.942 -2.351 -2.364 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.714 -3.844 -2.176 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.153 -3.937 -1.180 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.685 -5.723 -3.189 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.956 -5.888 -2.951 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.006 -8.945 -0.924 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.759 -8.378 -2.433 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.998 -8.245 -2.213 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.917 -2.671 -4.998 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.833 -1.943 -5.648 1.00 0.00 C ATOM 1315 C GLU A 207 -6.127 -0.443 -5.872 1.00 0.00 C ATOM 1316 O GLU A 207 -5.235 0.381 -5.679 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.446 -2.662 -6.936 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.548 -3.895 -6.819 1.00 0.00 C ATOM 1319 CD GLU A 207 -3.974 -4.337 -8.176 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.752 -4.546 -9.139 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.731 -4.393 -8.322 1.00 0.00 O ATOM 0 H GLU A 207 -7.230 -3.511 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.982 -1.943 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.364 -2.962 -7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.946 -1.943 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.728 -3.679 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.118 -4.716 -6.385 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.377 -0.056 -6.158 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.779 1.353 -6.180 1.00 0.00 C ATOM 1330 C ARG A 208 -7.635 2.014 -4.808 1.00 0.00 C ATOM 1331 O ARG A 208 -7.073 3.106 -4.713 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.210 1.482 -6.695 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.175 1.760 -8.197 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.467 1.434 -8.919 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.746 -0.012 -8.914 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.438 -0.665 -9.856 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.092 -0.021 -10.816 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.469 -1.989 -9.812 1.00 0.00 N ATOM 0 H ARG A 208 -8.131 -0.706 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.107 1.878 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.766 0.566 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.726 2.289 -6.175 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.939 2.812 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.366 1.181 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.292 1.965 -8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.408 1.789 -9.948 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.384 -0.558 -8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.075 0.998 -10.849 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.611 -0.546 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.973 -2.486 -9.072 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.989 -2.511 -10.518 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.219 1.408 -3.773 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.242 1.964 -2.424 1.00 0.00 C ATOM 1354 C VAL A 209 -6.809 2.045 -1.872 1.00 0.00 C ATOM 1355 O VAL A 209 -6.413 3.102 -1.377 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.293 1.178 -1.601 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.809 -0.011 -0.797 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.999 1.999 -0.528 1.00 0.00 C ATOM 0 H VAL A 209 -8.693 0.508 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.576 3.001 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.926 0.869 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.651 -0.463 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.362 -0.745 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.065 0.319 -0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.717 1.370 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.264 2.381 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.522 2.834 -0.994 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.000 0.989 -2.026 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.643 0.978 -1.510 1.00 0.00 C ATOM 1370 C VAL A 210 -3.749 1.968 -2.289 1.00 0.00 C ATOM 1371 O VAL A 210 -2.876 2.540 -1.652 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.020 -0.436 -1.380 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.953 -0.360 -0.279 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.970 -1.576 -0.943 1.00 0.00 C ATOM 0 H VAL A 210 -6.272 0.132 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.704 1.328 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.669 -0.682 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.488 -1.338 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.193 0.370 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.419 -0.058 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.414 -2.512 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.388 -1.346 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.778 -1.674 -1.668 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.926 2.234 -3.600 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.198 3.318 -4.303 1.00 0.00 C ATOM 1386 C GLU A 211 -3.385 4.619 -3.516 1.00 0.00 C ATOM 1387 O GLU A 211 -2.411 5.195 -3.039 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.697 3.484 -5.755 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.768 4.426 -6.551 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.423 5.147 -7.739 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -4.559 4.812 -8.148 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.790 6.111 -8.237 1.00 0.00 O ATOM 0 H GLU A 211 -4.568 1.713 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.140 3.063 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.739 2.510 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.711 3.883 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.368 5.176 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.922 3.847 -6.921 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.634 5.043 -3.307 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.978 6.274 -2.610 1.00 0.00 C ATOM 1401 C GLN A 212 -4.374 6.334 -1.193 1.00 0.00 C ATOM 1402 O GLN A 212 -3.987 7.411 -0.731 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.510 6.397 -2.578 1.00 0.00 C ATOM 1404 CG GLN A 212 -7.148 6.800 -3.919 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.134 8.313 -4.022 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.229 8.931 -4.568 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.109 8.952 -3.408 1.00 0.00 N ATOM 0 H GLN A 212 -5.451 4.523 -3.628 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.549 7.120 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.932 5.443 -2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.787 7.133 -1.823 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.596 6.359 -4.749 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.170 6.425 -3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.858 8.427 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.115 9.972 -3.384 1.00 0.00 H new ATOM 1416 N MET A 213 -4.284 5.198 -0.502 1.00 0.00 N ATOM 1417 CA MET A 213 -3.731 5.071 0.847 1.00 0.00 C ATOM 1418 C MET A 213 -2.203 5.086 0.841 1.00 0.00 C ATOM 1419 O MET A 213 -1.599 5.808 1.633 1.00 0.00 O ATOM 1420 CB MET A 213 -4.317 3.816 1.492 1.00 0.00 C ATOM 1421 CG MET A 213 -5.808 4.043 1.796 1.00 0.00 C ATOM 1422 SD MET A 213 -6.858 2.578 1.728 1.00 0.00 S ATOM 1423 CE MET A 213 -5.922 1.492 2.817 1.00 0.00 C ATOM 0 H MET A 213 -4.606 4.307 -0.880 1.00 0.00 H new ATOM 0 HA MET A 213 -4.015 5.935 1.447 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.197 2.962 0.826 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.779 3.582 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.893 4.482 2.790 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.195 4.777 1.089 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.524 0.618 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.009 1.173 2.315 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.665 2.027 3.731 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.558 4.350 -0.060 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.123 4.434 -0.261 1.00 0.00 C ATOM 1435 C CYS A 214 0.246 5.875 -0.605 1.00 0.00 C ATOM 1436 O CYS A 214 1.139 6.370 0.062 1.00 0.00 O ATOM 1437 CB CYS A 214 0.349 3.448 -1.326 1.00 0.00 C ATOM 1438 SG CYS A 214 0.240 1.666 -0.961 1.00 0.00 S ATOM 0 H CYS A 214 -2.022 3.678 -0.671 1.00 0.00 H new ATOM 0 HA CYS A 214 0.390 4.153 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.225 3.638 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.390 3.678 -1.554 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.449 6.570 -1.524 1.00 0.00 N ATOM 1444 CA ILE A 215 -0.201 7.983 -1.857 1.00 0.00 C ATOM 1445 C ILE A 215 -0.116 8.796 -0.573 1.00 0.00 C ATOM 1446 O ILE A 215 0.863 9.503 -0.358 1.00 0.00 O ATOM 1447 CB ILE A 215 -1.270 8.549 -2.828 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -1.085 7.952 -4.220 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -1.252 10.089 -2.919 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -2.261 8.175 -5.169 1.00 0.00 C ATOM 0 H ILE A 215 -1.210 6.158 -2.064 1.00 0.00 H new ATOM 0 HA ILE A 215 0.751 8.055 -2.384 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.240 8.263 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.188 8.379 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.913 6.880 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.023 10.421 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.444 10.514 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.276 10.421 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.042 7.717 -6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.159 7.723 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.422 9.245 -5.303 1.00 0.00 H new ATOM 1462 N THR A 216 -1.120 8.678 0.298 1.00 0.00 N ATOM 1463 CA THR A 216 -1.109 9.357 1.582 1.00 0.00 C ATOM 1464 C THR A 216 0.165 9.036 2.352 1.00 0.00 C ATOM 1465 O THR A 216 0.843 9.953 2.811 1.00 0.00 O ATOM 1466 CB THR A 216 -2.382 9.002 2.364 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.397 9.850 1.863 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.236 9.171 3.887 1.00 0.00 C ATOM 0 H THR A 216 -1.953 8.114 0.130 1.00 0.00 H new ATOM 0 HA THR A 216 -1.109 10.436 1.427 1.00 0.00 H new ATOM 0 HB THR A 216 -2.613 7.946 2.223 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.239 9.664 2.329 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.173 8.903 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.439 8.522 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.992 10.208 4.116 1.00 0.00 H new ATOM 1476 N GLN A 217 0.473 7.762 2.569 1.00 0.00 N ATOM 1477 CA GLN A 217 1.496 7.395 3.531 1.00 0.00 C ATOM 1478 C GLN A 217 2.917 7.628 2.991 1.00 0.00 C ATOM 1479 O GLN A 217 3.836 7.871 3.780 1.00 0.00 O ATOM 1480 CB GLN A 217 1.224 5.958 3.984 1.00 0.00 C ATOM 1481 CG GLN A 217 1.543 5.698 5.458 1.00 0.00 C ATOM 1482 CD GLN A 217 1.052 6.738 6.463 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.139 6.972 6.627 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.952 7.378 7.192 1.00 0.00 N ATOM 0 H GLN A 217 0.031 6.975 2.094 1.00 0.00 H new ATOM 0 HA GLN A 217 1.445 8.045 4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.175 5.724 3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.813 5.277 3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.117 4.733 5.733 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.625 5.610 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.945 7.187 7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.653 8.062 7.887 1.00 0.00 H new ATOM 1493 N TYR A 218 3.059 7.612 1.665 1.00 0.00 N ATOM 1494 CA TYR A 218 4.230 7.979 0.886 1.00 0.00 C ATOM 1495 C TYR A 218 4.421 9.493 0.923 1.00 0.00 C ATOM 1496 O TYR A 218 5.520 9.934 1.251 1.00 0.00 O ATOM 1497 CB TYR A 218 4.052 7.390 -0.543 1.00 0.00 C ATOM 1498 CG TYR A 218 4.533 5.965 -0.728 1.00 0.00 C ATOM 1499 CD1 TYR A 218 5.754 5.527 -0.172 1.00 0.00 C ATOM 1500 CD2 TYR A 218 3.798 5.101 -1.557 1.00 0.00 C ATOM 1501 CE1 TYR A 218 6.238 4.239 -0.453 1.00 0.00 C ATOM 1502 CE2 TYR A 218 4.288 3.815 -1.833 1.00 0.00 C ATOM 1503 CZ TYR A 218 5.523 3.384 -1.311 1.00 0.00 C ATOM 1504 OH TYR A 218 6.042 2.182 -1.691 1.00 0.00 O ATOM 0 H TYR A 218 2.290 7.316 1.063 1.00 0.00 H new ATOM 0 HA TYR A 218 5.148 7.562 1.300 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.995 7.435 -0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.584 8.028 -1.249 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.318 6.185 0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.859 5.425 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.163 3.903 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.710 3.147 -2.454 1.00 0.00 H new ATOM 0 HH TYR A 218 6.872 2.328 -2.191 1.00 0.00 H new ATOM 1514 N GLU A 219 3.378 10.303 0.720 1.00 0.00 N ATOM 1515 CA GLU A 219 3.429 11.745 0.943 1.00 0.00 C ATOM 1516 C GLU A 219 3.861 12.062 2.372 1.00 0.00 C ATOM 1517 O GLU A 219 4.780 12.849 2.592 1.00 0.00 O ATOM 1518 CB GLU A 219 2.061 12.374 0.691 1.00 0.00 C ATOM 1519 CG GLU A 219 1.880 12.722 -0.782 1.00 0.00 C ATOM 1520 CD GLU A 219 2.719 13.941 -1.156 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.277 15.079 -0.868 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.798 13.784 -1.761 1.00 0.00 O ATOM 0 H GLU A 219 2.470 9.971 0.394 1.00 0.00 H new ATOM 0 HA GLU A 219 4.158 12.159 0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.277 11.684 1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.954 13.274 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.169 11.872 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.828 12.922 -0.987 1.00 0.00 H new ATOM 1529 N ARG A 220 3.231 11.399 3.349 1.00 0.00 N ATOM 1530 CA ARG A 220 3.533 11.510 4.776 1.00 0.00 C ATOM 1531 C ARG A 220 4.957 11.045 5.105 1.00 0.00 C ATOM 1532 O ARG A 220 5.302 10.999 6.287 1.00 0.00 O ATOM 1533 CB ARG A 220 2.529 10.665 5.598 1.00 0.00 C ATOM 1534 CG ARG A 220 1.098 11.203 5.719 1.00 0.00 C ATOM 1535 CD ARG A 220 0.196 10.186 6.447 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.088 10.755 6.902 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.365 11.188 8.142 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.401 11.482 9.013 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.631 11.309 8.525 1.00 0.00 N ATOM 0 H ARG A 220 2.470 10.748 3.158 1.00 0.00 H new ATOM 0 HA ARG A 220 3.449 12.565 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.480 9.671 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.932 10.545 6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.104 12.147 6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.696 11.409 4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.004 9.347 5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.733 9.788 7.308 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.834 10.826 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.578 11.380 8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.641 11.809 9.949 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.384 11.074 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.850 11.637 9.466 1.00 0.00 H new ATOM 1553 N GLU A 221 5.781 10.632 4.139 1.00 0.00 N ATOM 1554 CA GLU A 221 7.221 10.546 4.377 1.00 0.00 C ATOM 1555 C GLU A 221 8.026 11.400 3.396 1.00 0.00 C ATOM 1556 O GLU A 221 9.041 11.948 3.815 1.00 0.00 O ATOM 1557 CB GLU A 221 7.705 9.096 4.569 1.00 0.00 C ATOM 1558 CG GLU A 221 8.277 8.333 3.361 1.00 0.00 C ATOM 1559 CD GLU A 221 9.021 7.063 3.821 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.771 6.602 4.960 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.864 6.525 3.070 1.00 0.00 O ATOM 0 H GLU A 221 5.483 10.357 3.203 1.00 0.00 H new ATOM 0 HA GLU A 221 7.426 11.007 5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.471 9.105 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.866 8.518 4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.470 8.061 2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.958 8.978 2.806 1.00 0.00 H new ATOM 1568 N SER A 222 7.537 11.644 2.175 1.00 0.00 N ATOM 1569 CA SER A 222 8.117 12.568 1.207 1.00 0.00 C ATOM 1570 C SER A 222 8.339 13.964 1.827 1.00 0.00 C ATOM 1571 O SER A 222 9.378 14.599 1.612 1.00 0.00 O ATOM 1572 CB SER A 222 7.191 12.649 -0.018 1.00 0.00 C ATOM 1573 OG SER A 222 7.897 13.089 -1.161 1.00 0.00 O ATOM 0 H SER A 222 6.696 11.184 1.826 1.00 0.00 H new ATOM 0 HA SER A 222 9.095 12.198 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 222 6.753 11.670 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.367 13.332 0.190 1.00 0.00 H new ATOM 0 HG SER A 222 7.287 13.130 -1.927 1.00 0.00 H new ATOM 1579 N GLN A 223 7.385 14.424 2.648 1.00 0.00 N ATOM 1580 CA GLN A 223 7.462 15.670 3.411 1.00 0.00 C ATOM 1581 C GLN A 223 8.779 15.760 4.191 1.00 0.00 C ATOM 1582 O GLN A 223 9.502 16.757 4.110 1.00 0.00 O ATOM 1583 CB GLN A 223 6.278 15.727 4.395 1.00 0.00 C ATOM 1584 CG GLN A 223 4.914 15.989 3.742 1.00 0.00 C ATOM 1585 CD GLN A 223 4.778 17.427 3.238 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.955 18.382 3.989 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.433 17.634 1.976 1.00 0.00 N ATOM 0 H GLN A 223 6.512 13.920 2.802 1.00 0.00 H new ATOM 0 HA GLN A 223 7.420 16.509 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.230 14.784 4.939 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.471 16.509 5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.774 15.300 2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.123 15.783 4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.286 16.841 1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.315 18.586 1.629 1.00 0.00 H new ATOM 1596 N ALA A 224 9.075 14.704 4.954 1.00 0.00 N ATOM 1597 CA ALA A 224 10.248 14.606 5.802 1.00 0.00 C ATOM 1598 C ALA A 224 11.485 14.189 5.011 1.00 0.00 C ATOM 1599 O ALA A 224 12.583 14.559 5.399 1.00 0.00 O ATOM 1600 CB ALA A 224 9.982 13.589 6.912 1.00 0.00 C ATOM 0 H ALA A 224 8.483 13.874 4.994 1.00 0.00 H new ATOM 0 HA ALA A 224 10.443 15.590 6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.861 13.511 7.552 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.128 13.914 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.768 12.616 6.470 1.00 0.00 H new ATOM 1606 N TYR A 225 11.339 13.451 3.915 1.00 0.00 N ATOM 1607 CA TYR A 225 12.428 12.968 3.077 1.00 0.00 C ATOM 1608 C TYR A 225 13.253 14.126 2.520 1.00 0.00 C ATOM 1609 O TYR A 225 14.482 14.068 2.503 1.00 0.00 O ATOM 1610 CB TYR A 225 11.834 12.143 1.931 1.00 0.00 C ATOM 1611 CG TYR A 225 12.836 11.855 0.842 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.895 10.960 1.075 1.00 0.00 C ATOM 1613 CD2 TYR A 225 12.781 12.599 -0.351 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.921 10.833 0.126 1.00 0.00 C ATOM 1615 CE2 TYR A 225 13.794 12.464 -1.307 1.00 0.00 C ATOM 1616 CZ TYR A 225 14.880 11.595 -1.064 1.00 0.00 C ATOM 1617 OH TYR A 225 15.904 11.538 -1.956 1.00 0.00 O ATOM 0 H TYR A 225 10.422 13.162 3.574 1.00 0.00 H new ATOM 0 HA TYR A 225 13.095 12.350 3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.452 11.202 2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 225 10.985 12.678 1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.919 10.372 1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.957 13.274 -0.529 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.741 10.154 0.305 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.745 13.024 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 225 15.708 12.124 -2.716 1.00 0.00 H new ATOM 1627 N TYR A 226 12.583 15.184 2.061 1.00 0.00 N ATOM 1628 CA TYR A 226 13.267 16.374 1.561 1.00 0.00 C ATOM 1629 C TYR A 226 14.000 17.135 2.679 1.00 0.00 C ATOM 1630 O TYR A 226 14.907 17.920 2.406 1.00 0.00 O ATOM 1631 CB TYR A 226 12.256 17.288 0.854 1.00 0.00 C ATOM 1632 CG TYR A 226 12.867 18.458 0.097 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.924 18.250 -0.814 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.359 19.758 0.283 1.00 0.00 C ATOM 1635 CE1 TYR A 226 14.471 19.331 -1.529 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.880 20.839 -0.451 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.934 20.626 -1.367 1.00 0.00 C ATOM 1638 OH TYR A 226 14.457 21.667 -2.067 1.00 0.00 O ATOM 0 H TYR A 226 11.565 15.240 2.026 1.00 0.00 H new ATOM 0 HA TYR A 226 14.027 16.052 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.673 16.688 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.561 17.679 1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.316 17.255 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.564 19.926 0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.301 19.170 -2.201 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.475 21.831 -0.314 1.00 0.00 H new ATOM 0 HH TYR A 226 13.973 22.489 -1.841 1.00 0.00 H new ATOM 1648 N GLN A 227 13.607 16.917 3.934 1.00 0.00 N ATOM 1649 CA GLN A 227 14.199 17.521 5.117 1.00 0.00 C ATOM 1650 C GLN A 227 15.388 16.672 5.591 1.00 0.00 C ATOM 1651 O GLN A 227 16.518 17.156 5.624 1.00 0.00 O ATOM 1652 CB GLN A 227 13.090 17.676 6.190 1.00 0.00 C ATOM 1653 CG GLN A 227 12.674 19.136 6.403 1.00 0.00 C ATOM 1654 CD GLN A 227 13.819 19.972 6.967 1.00 0.00 C ATOM 1655 OE1 GLN A 227 14.354 20.853 6.292 1.00 0.00 O ATOM 1656 NE2 GLN A 227 14.251 19.709 8.189 1.00 0.00 N ATOM 0 H GLN A 227 12.836 16.288 4.158 1.00 0.00 H new ATOM 0 HA GLN A 227 14.597 18.513 4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.218 17.094 5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.443 17.261 7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.344 19.562 5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.824 19.177 7.084 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.803 18.978 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 227 15.032 20.237 8.578 1.00 0.00 H new ATOM 1665 N ARG A 228 15.112 15.426 5.996 1.00 0.00 N ATOM 1666 CA ARG A 228 15.935 14.361 6.587 1.00 0.00 C ATOM 1667 C ARG A 228 16.898 14.789 7.702 1.00 0.00 C ATOM 1668 O ARG A 228 17.628 13.940 8.218 1.00 0.00 O ATOM 1669 CB ARG A 228 16.595 13.522 5.466 1.00 0.00 C ATOM 1670 CG ARG A 228 16.503 11.995 5.677 1.00 0.00 C ATOM 1671 CD ARG A 228 17.789 11.368 6.235 1.00 0.00 C ATOM 1672 NE ARG A 228 17.672 9.910 6.417 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.329 9.281 7.550 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.971 9.987 8.624 1.00 0.00 N ATOM 1675 NH2 ARG A 228 17.331 7.955 7.618 1.00 0.00 N ATOM 0 H ARG A 228 14.153 15.091 5.900 1.00 0.00 H new ATOM 0 HA ARG A 228 15.249 13.721 7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.126 13.774 4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.645 13.804 5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.680 11.781 6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.261 11.520 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.617 11.581 5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.031 11.832 7.191 1.00 0.00 H new ATOM 0 HE ARG A 228 17.871 9.325 5.605 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.958 11.006 8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.710 9.508 9.486 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.596 7.403 6.802 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.068 7.488 8.486 1.00 0.00 H new TER 1689 ARG A 228