USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 171 ASN : amide:sc= -0.464 K(o=-0.81,f=-1.4!) USER MOD Set 1.2: A 174 ASN : amide:sc= -0.35 X(o=-0.81,f=-0.35) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.557 K(o=1.4,f=-0.92) USER MOD Set 2.2: A 219 GLN : amide:sc= 0.804 K(o=1.4,f=-0.49) USER MOD Set 3.1: A 138 MET CE :methyl -173:sc= -0.497 (180deg=-0.684) USER MOD Set 3.2: A 154 MET CE :methyl -140:sc= -0.0662 (180deg=-0.0814) USER MOD Set 4.1: A 134 MET CE :methyl 140:sc= -0.0539 (180deg=-0.271) USER MOD Set 4.2: A 163 TYR OH : rot -83:sc= 0.121 USER MOD Set 4.3: A 217 GLN : amide:sc= -1.32 K(o=-1.3,f=0.11) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 176:sc= -7.19! (180deg=-7.46!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.48 K(o=0.48,f=-2.5!) USER MOD Single : A 143 ASN : amide:sc= 0.00398 K(o=0.004,f=-2.3!) USER MOD Single : A 149 TYR OH : rot 152:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -172:sc= 0.461 USER MOD Single : A 153 ASN : amide:sc= 0.0802 K(o=0.08,f=-2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 58:sc= 1.2 USER MOD Single : A 159 ASN : amide:sc= -0.0284 K(o=-0.028,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= -0.99 K(o=-0.99,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -3.03! K(o=-3!,f=0.0045) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 43:sc= 0.0552 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.763 X(o=-0.76,f=-0.39) USER MOD Single : A 181 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.23) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 185 LYS NZ :NH3+ -117:sc= -0.0104 (180deg=-1.08) USER MOD Single : A 186 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.51) USER MOD Single : A 188 THR OG1 : rot 90:sc= 1.07 USER MOD Single : A 190 THR OG1 : rot 118:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 160:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc=-0.00994 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00413 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 169:sc= 0.321 (180deg=0.0401) USER MOD Single : A 205 MET CE :methyl -133:sc= -0.182 (180deg=-0.728) USER MOD Single : A 206 MET CE :methyl -149:sc= -1.21 (180deg=-2.65) USER MOD Single : A 212 GLN : amide:sc= -0.0096 X(o=-0.0096,f=0) USER MOD Single : A 213 MET CE :methyl -154:sc= 0 (180deg=-1.19) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 87:sc= 1.1 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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 231 SER OG : rot -100:sc= 0.676 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.316 -4.190 9.471 1.00 0.00 N ATOM 2 CA GLY A 119 10.099 -4.479 8.725 1.00 0.00 C ATOM 3 C GLY A 119 9.919 -5.980 8.646 1.00 0.00 C ATOM 4 O GLY A 119 10.860 -6.681 8.276 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.239 -4.021 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.160 -4.053 7.723 1.00 0.00 H new ATOM 8 N SER A 120 8.747 -6.497 9.017 1.00 0.00 N ATOM 9 CA SER A 120 8.504 -7.919 9.235 1.00 0.00 C ATOM 10 C SER A 120 8.214 -8.643 7.921 1.00 0.00 C ATOM 11 O SER A 120 7.116 -9.153 7.723 1.00 0.00 O ATOM 12 CB SER A 120 7.354 -8.113 10.226 1.00 0.00 C ATOM 13 OG SER A 120 7.660 -7.598 11.520 1.00 0.00 O ATOM 0 H SER A 120 7.921 -5.921 9.178 1.00 0.00 H new ATOM 0 HA SER A 120 9.409 -8.356 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.461 -7.619 9.843 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.122 -9.175 10.306 1.00 0.00 H new ATOM 0 HG SER A 120 6.897 -7.742 12.118 1.00 0.00 H new ATOM 19 N VAL A 121 9.189 -8.624 7.014 1.00 0.00 N ATOM 20 CA VAL A 121 9.214 -9.294 5.723 1.00 0.00 C ATOM 21 C VAL A 121 8.398 -10.585 5.753 1.00 0.00 C ATOM 22 O VAL A 121 8.671 -11.492 6.541 1.00 0.00 O ATOM 23 CB VAL A 121 10.680 -9.649 5.373 1.00 0.00 C ATOM 24 CG1 VAL A 121 10.807 -10.265 3.970 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.631 -8.459 5.567 1.00 0.00 C ATOM 0 H VAL A 121 10.047 -8.098 7.179 1.00 0.00 H new ATOM 0 HA VAL A 121 8.782 -8.624 4.980 1.00 0.00 H new ATOM 0 HB VAL A 121 10.991 -10.415 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.853 -10.498 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.215 -11.179 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.443 -9.555 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.647 -8.759 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.321 -7.636 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.602 -8.136 6.608 1.00 0.00 H new ATOM 35 N VAL A 122 7.404 -10.662 4.883 1.00 0.00 N ATOM 36 CA VAL A 122 6.496 -11.787 4.797 1.00 0.00 C ATOM 37 C VAL A 122 7.167 -12.897 3.960 1.00 0.00 C ATOM 38 O VAL A 122 8.152 -12.663 3.245 1.00 0.00 O ATOM 39 CB VAL A 122 5.131 -11.253 4.284 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.033 -12.329 4.299 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.650 -10.118 5.219 1.00 0.00 C ATOM 0 H VAL A 122 7.204 -9.927 4.204 1.00 0.00 H new ATOM 0 HA VAL A 122 6.281 -12.260 5.755 1.00 0.00 H new ATOM 0 HB VAL A 122 5.289 -10.917 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.100 -11.902 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.329 -13.160 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.890 -12.689 5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.692 -9.737 4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.536 -10.505 6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.383 -9.311 5.219 1.00 0.00 H new ATOM 51 N GLY A 123 6.644 -14.121 4.025 1.00 0.00 N ATOM 52 CA GLY A 123 7.149 -15.305 3.335 1.00 0.00 C ATOM 53 C GLY A 123 6.241 -15.773 2.193 1.00 0.00 C ATOM 54 O GLY A 123 6.371 -16.909 1.739 1.00 0.00 O ATOM 0 H GLY A 123 5.817 -14.322 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.141 -15.090 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.263 -16.116 4.055 1.00 0.00 H new ATOM 58 N GLY A 124 5.313 -14.930 1.731 1.00 0.00 N ATOM 59 CA GLY A 124 4.402 -15.202 0.617 1.00 0.00 C ATOM 60 C GLY A 124 4.744 -14.461 -0.666 1.00 0.00 C ATOM 61 O GLY A 124 3.988 -14.458 -1.638 1.00 0.00 O ATOM 0 H GLY A 124 5.171 -14.006 2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.403 -16.273 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.389 -14.935 0.918 1.00 0.00 H new ATOM 65 N LEU A 125 5.859 -13.750 -0.654 1.00 0.00 N ATOM 66 CA LEU A 125 6.252 -12.764 -1.643 1.00 0.00 C ATOM 67 C LEU A 125 7.617 -13.165 -2.171 1.00 0.00 C ATOM 68 O LEU A 125 8.395 -13.817 -1.476 1.00 0.00 O ATOM 69 CB LEU A 125 6.094 -11.280 -1.215 1.00 0.00 C ATOM 70 CG LEU A 125 5.429 -11.036 0.130 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.444 -11.565 1.093 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.099 -9.573 0.435 1.00 0.00 C ATOM 0 H LEU A 125 6.552 -13.852 0.088 1.00 0.00 H new ATOM 0 HA LEU A 125 5.539 -12.780 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.083 -10.822 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.517 -10.762 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 125 4.451 -11.516 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.076 -11.444 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.619 -12.622 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.378 -11.014 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.628 -9.503 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.016 -8.984 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.417 -9.188 -0.323 1.00 0.00 H new ATOM 84 N GLY A 126 7.921 -12.735 -3.390 1.00 0.00 N ATOM 85 CA GLY A 126 9.172 -12.993 -4.094 1.00 0.00 C ATOM 86 C GLY A 126 10.360 -12.210 -3.534 1.00 0.00 C ATOM 87 O GLY A 126 11.202 -11.749 -4.304 1.00 0.00 O ATOM 0 H GLY A 126 7.273 -12.171 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.394 -14.059 -4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.045 -12.742 -5.147 1.00 0.00 H new ATOM 91 N GLY A 127 10.418 -12.017 -2.217 1.00 0.00 N ATOM 92 CA GLY A 127 11.461 -11.269 -1.540 1.00 0.00 C ATOM 93 C GLY A 127 11.070 -9.808 -1.344 1.00 0.00 C ATOM 94 O GLY A 127 11.926 -8.925 -1.375 1.00 0.00 O ATOM 0 H GLY A 127 9.716 -12.391 -1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.665 -11.724 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.383 -11.325 -2.119 1.00 0.00 H new ATOM 98 N TYR A 128 9.787 -9.540 -1.104 1.00 0.00 N ATOM 99 CA TYR A 128 9.267 -8.209 -0.822 1.00 0.00 C ATOM 100 C TYR A 128 9.173 -8.074 0.703 1.00 0.00 C ATOM 101 O TYR A 128 8.567 -8.929 1.344 1.00 0.00 O ATOM 102 CB TYR A 128 7.906 -7.988 -1.511 1.00 0.00 C ATOM 103 CG TYR A 128 7.869 -8.151 -3.022 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.993 -9.432 -3.578 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.594 -7.066 -3.875 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.951 -9.618 -4.962 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.487 -7.252 -5.270 1.00 0.00 C ATOM 108 CZ TYR A 128 7.726 -8.528 -5.825 1.00 0.00 C ATOM 109 OH TYR A 128 7.705 -8.719 -7.170 1.00 0.00 O ATOM 0 H TYR A 128 9.066 -10.262 -1.101 1.00 0.00 H new ATOM 0 HA TYR A 128 9.929 -7.440 -1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.188 -8.684 -1.076 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.562 -6.982 -1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.123 -10.285 -2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.463 -6.079 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.092 -10.606 -5.374 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.224 -6.423 -5.910 1.00 0.00 H new ATOM 0 HH TYR A 128 7.537 -7.864 -7.619 1.00 0.00 H new ATOM 119 N MET A 129 9.780 -7.056 1.310 1.00 0.00 N ATOM 120 CA MET A 129 9.718 -6.773 2.746 1.00 0.00 C ATOM 121 C MET A 129 8.359 -6.212 3.127 1.00 0.00 C ATOM 122 O MET A 129 7.505 -5.987 2.263 1.00 0.00 O ATOM 123 CB MET A 129 10.827 -5.822 3.223 1.00 0.00 C ATOM 124 CG MET A 129 12.226 -6.275 2.782 1.00 0.00 C ATOM 125 SD MET A 129 12.660 -6.022 1.039 1.00 0.00 S ATOM 126 CE MET A 129 11.937 -4.384 0.825 1.00 0.00 C ATOM 0 H MET A 129 10.349 -6.381 0.799 1.00 0.00 H new ATOM 0 HA MET A 129 9.875 -7.727 3.249 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.634 -4.822 2.835 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.798 -5.753 4.310 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.961 -5.751 3.394 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.324 -7.337 3.005 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.161 -4.015 -0.176 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.857 -4.443 0.956 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.356 -3.702 1.565 1.00 0.00 H new ATOM 136 N LEU A 130 8.147 -6.020 4.430 1.00 0.00 N ATOM 137 CA LEU A 130 6.974 -5.408 5.003 1.00 0.00 C ATOM 138 C LEU A 130 7.475 -4.175 5.737 1.00 0.00 C ATOM 139 O LEU A 130 8.421 -4.307 6.504 1.00 0.00 O ATOM 140 CB LEU A 130 6.249 -6.426 5.893 1.00 0.00 C ATOM 141 CG LEU A 130 5.231 -5.876 6.899 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.230 -4.842 6.364 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.442 -6.963 7.623 1.00 0.00 C ATOM 0 H LEU A 130 8.826 -6.304 5.136 1.00 0.00 H new ATOM 0 HA LEU A 130 6.232 -5.102 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.734 -7.135 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.002 -6.988 6.446 1.00 0.00 H new ATOM 0 HG LEU A 130 5.892 -5.356 7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.564 -4.530 7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.771 -3.975 5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.644 -5.286 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.741 -6.502 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.891 -7.559 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.129 -7.606 8.173 1.00 0.00 H new ATOM 155 N GLY A 131 6.890 -3.009 5.467 1.00 0.00 N ATOM 156 CA GLY A 131 7.281 -1.723 6.030 1.00 0.00 C ATOM 157 C GLY A 131 6.837 -1.564 7.481 1.00 0.00 C ATOM 158 O GLY A 131 6.767 -2.526 8.242 1.00 0.00 O ATOM 0 H GLY A 131 6.101 -2.934 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.364 -1.618 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.850 -0.921 5.431 1.00 0.00 H new ATOM 162 N SER A 132 6.515 -0.335 7.862 1.00 0.00 N ATOM 163 CA SER A 132 6.021 0.085 9.162 1.00 0.00 C ATOM 164 C SER A 132 4.552 0.497 9.030 1.00 0.00 C ATOM 165 O SER A 132 3.979 0.429 7.942 1.00 0.00 O ATOM 166 CB SER A 132 6.898 1.244 9.663 1.00 0.00 C ATOM 167 OG SER A 132 8.280 0.935 9.543 1.00 0.00 O ATOM 0 H SER A 132 6.600 0.453 7.219 1.00 0.00 H new ATOM 0 HA SER A 132 6.075 -0.727 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.674 2.145 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.660 1.459 10.705 1.00 0.00 H new ATOM 0 HG SER A 132 8.813 1.690 9.867 1.00 0.00 H new ATOM 173 N ALA A 133 3.907 0.919 10.115 1.00 0.00 N ATOM 174 CA ALA A 133 2.590 1.532 9.998 1.00 0.00 C ATOM 175 C ALA A 133 2.684 2.895 9.323 1.00 0.00 C ATOM 176 O ALA A 133 3.709 3.583 9.421 1.00 0.00 O ATOM 177 CB ALA A 133 1.952 1.639 11.376 1.00 0.00 C ATOM 0 H ALA A 133 4.267 0.849 11.067 1.00 0.00 H new ATOM 0 HA ALA A 133 1.958 0.903 9.371 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.967 2.098 11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.851 0.644 11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.581 2.253 12.021 1.00 0.00 H new ATOM 183 N MET A 134 1.576 3.280 8.703 1.00 0.00 N ATOM 184 CA MET A 134 1.278 4.612 8.217 1.00 0.00 C ATOM 185 C MET A 134 -0.002 5.054 8.919 1.00 0.00 C ATOM 186 O MET A 134 -0.757 4.238 9.468 1.00 0.00 O ATOM 187 CB MET A 134 0.979 4.609 6.714 1.00 0.00 C ATOM 188 CG MET A 134 2.064 3.974 5.853 1.00 0.00 C ATOM 189 SD MET A 134 3.462 5.056 5.444 1.00 0.00 S ATOM 190 CE MET A 134 4.246 4.017 4.191 1.00 0.00 C ATOM 0 H MET A 134 0.816 2.625 8.517 1.00 0.00 H new ATOM 0 HA MET A 134 2.132 5.263 8.408 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.042 4.079 6.544 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.828 5.637 6.385 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.446 3.094 6.370 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.611 3.627 4.924 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.603 4.641 3.372 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.087 3.484 4.635 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.521 3.298 3.809 1.00 0.00 H new ATOM 200 N SER A 135 -0.327 6.323 8.733 1.00 0.00 N ATOM 201 CA SER A 135 -1.694 6.799 8.819 1.00 0.00 C ATOM 202 C SER A 135 -2.220 6.752 7.388 1.00 0.00 C ATOM 203 O SER A 135 -1.622 7.355 6.488 1.00 0.00 O ATOM 204 CB SER A 135 -1.727 8.211 9.401 1.00 0.00 C ATOM 205 OG SER A 135 -2.692 8.321 10.445 1.00 0.00 O ATOM 0 H SER A 135 0.353 7.052 8.518 1.00 0.00 H new ATOM 0 HA SER A 135 -2.312 6.192 9.481 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.741 8.471 9.786 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.959 8.926 8.612 1.00 0.00 H new ATOM 0 HG SER A 135 -2.689 9.235 10.799 1.00 0.00 H new ATOM 211 N ARG A 136 -3.301 6.005 7.160 1.00 0.00 N ATOM 212 CA ARG A 136 -3.941 5.975 5.850 1.00 0.00 C ATOM 213 C ARG A 136 -4.440 7.377 5.473 1.00 0.00 C ATOM 214 O ARG A 136 -4.799 8.150 6.363 1.00 0.00 O ATOM 215 CB ARG A 136 -5.061 4.928 5.813 1.00 0.00 C ATOM 216 CG ARG A 136 -6.277 5.226 6.715 1.00 0.00 C ATOM 217 CD ARG A 136 -6.593 4.082 7.692 1.00 0.00 C ATOM 218 NE ARG A 136 -5.549 3.862 8.711 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.243 4.665 9.741 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.896 5.810 9.916 1.00 0.00 N ATOM 221 NH2 ARG A 136 -4.251 4.347 10.568 1.00 0.00 N ATOM 0 H ARG A 136 -3.748 5.416 7.863 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.207 5.676 5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.409 4.829 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.643 3.964 6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.088 6.138 7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.150 5.414 6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.537 4.295 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.734 3.162 7.125 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.000 3.007 8.623 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.633 6.081 9.265 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.660 6.417 10.701 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.719 3.489 10.420 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.022 4.961 11.350 1.00 0.00 H new ATOM 235 N PRO A 137 -4.461 7.715 4.176 1.00 0.00 N ATOM 236 CA PRO A 137 -4.964 8.994 3.705 1.00 0.00 C ATOM 237 C PRO A 137 -6.473 9.147 3.830 1.00 0.00 C ATOM 238 O PRO A 137 -7.201 8.308 4.353 1.00 0.00 O ATOM 239 CB PRO A 137 -4.502 9.107 2.248 1.00 0.00 C ATOM 240 CG PRO A 137 -4.299 7.659 1.813 1.00 0.00 C ATOM 241 CD PRO A 137 -3.860 6.959 3.087 1.00 0.00 C ATOM 0 HA PRO A 137 -4.572 9.799 4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.247 9.609 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.580 9.682 2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.218 7.228 1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.544 7.578 1.031 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.194 5.921 3.099 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.773 6.945 3.172 1.00 0.00 H new ATOM 249 N MET A 138 -6.930 10.274 3.299 1.00 0.00 N ATOM 250 CA MET A 138 -8.307 10.612 3.071 1.00 0.00 C ATOM 251 C MET A 138 -8.458 10.898 1.579 1.00 0.00 C ATOM 252 O MET A 138 -8.200 12.013 1.126 1.00 0.00 O ATOM 253 CB MET A 138 -8.652 11.817 3.941 1.00 0.00 C ATOM 254 CG MET A 138 -10.153 12.089 3.836 1.00 0.00 C ATOM 255 SD MET A 138 -11.120 11.614 5.297 1.00 0.00 S ATOM 256 CE MET A 138 -10.794 9.840 5.278 1.00 0.00 C ATOM 0 H MET A 138 -6.298 11.017 3.001 1.00 0.00 H new ATOM 0 HA MET A 138 -8.993 9.809 3.340 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.375 11.625 4.978 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.087 12.691 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.303 13.152 3.649 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.544 11.555 2.970 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.407 9.349 6.034 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.037 9.436 4.295 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.741 9.661 5.493 1.00 0.00 H new ATOM 266 N ILE A 139 -8.774 9.872 0.797 1.00 0.00 N ATOM 267 CA ILE A 139 -9.090 10.004 -0.613 1.00 0.00 C ATOM 268 C ILE A 139 -10.598 10.249 -0.698 1.00 0.00 C ATOM 269 O ILE A 139 -11.372 9.620 0.023 1.00 0.00 O ATOM 270 CB ILE A 139 -8.658 8.705 -1.314 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.182 8.353 -1.010 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.832 8.785 -2.838 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.034 6.896 -0.600 1.00 0.00 C ATOM 0 H ILE A 139 -8.817 8.910 1.135 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.572 10.829 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.309 7.926 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.570 8.549 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.809 8.997 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.514 7.846 -3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.880 8.966 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.225 9.600 -3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.986 6.681 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.626 6.708 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.384 6.253 -1.408 1.00 0.00 H new ATOM 285 N HIS A 140 -11.025 11.154 -1.571 1.00 0.00 N ATOM 286 CA HIS A 140 -12.431 11.497 -1.803 1.00 0.00 C ATOM 287 C HIS A 140 -12.906 10.967 -3.156 1.00 0.00 C ATOM 288 O HIS A 140 -14.085 11.019 -3.491 1.00 0.00 O ATOM 289 CB HIS A 140 -12.577 13.021 -1.739 1.00 0.00 C ATOM 290 CG HIS A 140 -11.989 13.646 -0.496 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.626 13.804 0.708 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.707 14.093 -0.340 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.751 14.337 1.574 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.564 14.551 0.975 1.00 0.00 N ATOM 0 H HIS A 140 -10.385 11.689 -2.158 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.051 11.033 -1.036 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.097 13.458 -2.614 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.635 13.276 -1.795 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.595 13.559 0.910 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.938 14.093 -1.099 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.968 14.563 2.608 1.00 0.00 H new ATOM 302 N PHE A 141 -11.969 10.455 -3.948 1.00 0.00 N ATOM 303 CA PHE A 141 -12.110 9.901 -5.286 1.00 0.00 C ATOM 304 C PHE A 141 -12.795 10.844 -6.292 1.00 0.00 C ATOM 305 O PHE A 141 -13.097 10.426 -7.410 1.00 0.00 O ATOM 306 CB PHE A 141 -12.778 8.525 -5.182 1.00 0.00 C ATOM 307 CG PHE A 141 -12.062 7.548 -4.254 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.289 7.570 -2.861 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.170 6.601 -4.791 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.581 6.702 -2.011 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.494 5.708 -3.943 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.666 5.783 -2.554 1.00 0.00 C ATOM 0 H PHE A 141 -10.999 10.415 -3.636 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.114 9.779 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.802 8.657 -4.832 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.836 8.086 -6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.011 8.258 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.005 6.561 -5.858 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.740 6.741 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.838 4.960 -4.364 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.097 5.136 -1.902 1.00 0.00 H new ATOM 322 N GLY A 142 -13.029 12.110 -5.924 1.00 0.00 N ATOM 323 CA GLY A 142 -13.875 13.025 -6.679 1.00 0.00 C ATOM 324 C GLY A 142 -15.352 12.635 -6.657 1.00 0.00 C ATOM 325 O GLY A 142 -16.150 13.255 -7.364 1.00 0.00 O ATOM 0 H GLY A 142 -12.629 12.526 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.765 14.030 -6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.530 13.060 -7.712 1.00 0.00 H new ATOM 329 N ASN A 143 -15.737 11.621 -5.877 1.00 0.00 N ATOM 330 CA ASN A 143 -17.089 11.085 -5.856 1.00 0.00 C ATOM 331 C ASN A 143 -17.775 11.452 -4.556 1.00 0.00 C ATOM 332 O ASN A 143 -17.128 11.851 -3.592 1.00 0.00 O ATOM 333 CB ASN A 143 -17.074 9.551 -6.047 1.00 0.00 C ATOM 334 CG ASN A 143 -17.708 9.126 -7.358 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.466 9.862 -7.974 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.440 7.924 -7.815 1.00 0.00 N ATOM 0 H ASN A 143 -15.103 11.146 -5.234 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.648 11.523 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.045 9.193 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.605 9.079 -5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.864 7.603 -8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.808 7.312 -7.300 1.00 0.00 H new ATOM 343 N ASP A 144 -19.085 11.243 -4.497 1.00 0.00 N ATOM 344 CA ASP A 144 -19.867 11.467 -3.289 1.00 0.00 C ATOM 345 C ASP A 144 -20.150 10.149 -2.585 1.00 0.00 C ATOM 346 O ASP A 144 -20.379 10.138 -1.373 1.00 0.00 O ATOM 347 CB ASP A 144 -21.226 12.078 -3.640 1.00 0.00 C ATOM 348 CG ASP A 144 -21.230 13.578 -3.866 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.353 14.114 -4.579 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.220 14.212 -3.434 1.00 0.00 O ATOM 0 H ASP A 144 -19.636 10.912 -5.289 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.290 12.135 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.602 11.592 -4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.926 11.847 -2.837 1.00 0.00 H new ATOM 355 N TRP A 145 -20.210 9.039 -3.327 1.00 0.00 N ATOM 356 CA TRP A 145 -20.581 7.748 -2.767 1.00 0.00 C ATOM 357 C TRP A 145 -19.322 7.066 -2.247 1.00 0.00 C ATOM 358 O TRP A 145 -19.364 6.426 -1.201 1.00 0.00 O ATOM 359 CB TRP A 145 -21.349 6.909 -3.800 1.00 0.00 C ATOM 360 CG TRP A 145 -20.580 6.371 -4.962 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.468 6.940 -6.182 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.773 5.160 -5.012 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.675 6.153 -6.984 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.173 5.074 -6.299 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.435 4.163 -4.077 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.226 4.095 -6.619 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.507 3.158 -4.395 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.897 3.122 -5.663 1.00 0.00 C ATOM 0 H TRP A 145 -20.003 9.016 -4.326 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.264 7.873 -1.927 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.803 6.066 -3.278 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.164 7.519 -4.190 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.930 7.869 -6.481 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.483 6.347 -7.967 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.896 4.171 -3.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.754 4.088 -7.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.259 2.406 -3.660 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.180 2.350 -5.899 1.00 0.00 H new ATOM 379 N GLU A 146 -18.204 7.261 -2.946 1.00 0.00 N ATOM 380 CA GLU A 146 -16.883 6.760 -2.599 1.00 0.00 C ATOM 381 C GLU A 146 -16.358 7.490 -1.378 1.00 0.00 C ATOM 382 O GLU A 146 -16.101 6.849 -0.366 1.00 0.00 O ATOM 383 CB GLU A 146 -15.934 6.959 -3.778 1.00 0.00 C ATOM 384 CG GLU A 146 -16.350 6.044 -4.921 1.00 0.00 C ATOM 385 CD GLU A 146 -15.333 5.936 -6.049 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.116 5.940 -5.795 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.744 5.855 -7.225 1.00 0.00 O ATOM 0 H GLU A 146 -18.200 7.800 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.950 5.696 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.954 7.999 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.910 6.740 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.537 5.047 -4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.293 6.404 -5.333 1.00 0.00 H new ATOM 394 N ASP A 147 -16.286 8.827 -1.449 1.00 0.00 N ATOM 395 CA ASP A 147 -15.911 9.697 -0.335 1.00 0.00 C ATOM 396 C ASP A 147 -16.696 9.436 0.939 1.00 0.00 C ATOM 397 O ASP A 147 -16.231 9.743 2.031 1.00 0.00 O ATOM 398 CB ASP A 147 -16.199 11.137 -0.710 1.00 0.00 C ATOM 399 CG ASP A 147 -15.614 12.168 0.246 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.603 11.907 0.937 1.00 0.00 O ATOM 401 OD2 ASP A 147 -16.135 13.299 0.279 1.00 0.00 O ATOM 0 H ASP A 147 -16.493 9.342 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.856 9.496 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.807 11.324 -1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.279 11.277 -0.759 1.00 0.00 H new ATOM 406 N ARG A 148 -17.893 8.873 0.820 1.00 0.00 N ATOM 407 CA ARG A 148 -18.647 8.434 1.959 1.00 0.00 C ATOM 408 C ARG A 148 -18.259 6.999 2.326 1.00 0.00 C ATOM 409 O ARG A 148 -17.931 6.758 3.477 1.00 0.00 O ATOM 410 CB ARG A 148 -20.134 8.612 1.584 1.00 0.00 C ATOM 411 CG ARG A 148 -21.116 7.975 2.562 1.00 0.00 C ATOM 412 CD ARG A 148 -22.583 8.117 2.101 1.00 0.00 C ATOM 413 NE ARG A 148 -23.128 9.479 2.241 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.559 10.025 3.388 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.409 9.390 4.546 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.112 11.233 3.363 1.00 0.00 N ATOM 0 H ARG A 148 -18.357 8.714 -0.074 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.439 9.015 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.352 9.678 1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.299 8.186 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.875 6.918 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.000 8.438 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.655 7.814 1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.202 7.429 2.676 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.182 10.052 1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.961 8.474 4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.742 9.819 5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.205 11.733 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.444 11.660 4.228 1.00 0.00 H new ATOM 430 N TYR A 149 -18.319 6.038 1.397 1.00 0.00 N ATOM 431 CA TYR A 149 -18.091 4.621 1.686 1.00 0.00 C ATOM 432 C TYR A 149 -16.727 4.406 2.324 1.00 0.00 C ATOM 433 O TYR A 149 -16.677 3.870 3.425 1.00 0.00 O ATOM 434 CB TYR A 149 -18.223 3.777 0.416 1.00 0.00 C ATOM 435 CG TYR A 149 -17.899 2.307 0.601 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.846 1.426 1.149 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.637 1.816 0.224 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.570 0.049 1.218 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.358 0.440 0.281 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.342 -0.460 0.743 1.00 0.00 C ATOM 441 OH TYR A 149 -17.102 -1.799 0.811 1.00 0.00 O ATOM 0 H TYR A 149 -18.529 6.225 0.417 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.855 4.300 2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.242 3.867 0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.563 4.188 -0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.787 1.807 1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.875 2.503 -0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.303 -0.624 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.391 0.071 -0.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.488 -2.058 0.093 1.00 0.00 H new ATOM 451 N TYR A 150 -15.636 4.816 1.669 1.00 0.00 N ATOM 452 CA TYR A 150 -14.293 4.713 2.213 1.00 0.00 C ATOM 453 C TYR A 150 -14.237 5.247 3.638 1.00 0.00 C ATOM 454 O TYR A 150 -13.719 4.553 4.499 1.00 0.00 O ATOM 455 CB TYR A 150 -13.268 5.320 1.240 1.00 0.00 C ATOM 456 CG TYR A 150 -11.846 5.440 1.767 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.031 4.300 1.755 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.320 6.664 2.234 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.713 4.366 2.238 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.984 6.759 2.666 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.179 5.593 2.693 1.00 0.00 C ATOM 462 OH TYR A 150 -7.909 5.634 3.178 1.00 0.00 O ATOM 0 H TYR A 150 -15.669 5.232 0.738 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.009 3.665 2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.250 4.713 0.335 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.613 6.313 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.418 3.367 1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.952 7.540 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.105 3.474 2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.576 7.711 2.974 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.734 6.519 3.562 1.00 0.00 H new ATOM 472 N ARG A 151 -14.874 6.364 3.981 1.00 0.00 N ATOM 473 CA ARG A 151 -14.854 6.850 5.368 1.00 0.00 C ATOM 474 C ARG A 151 -15.438 5.847 6.369 1.00 0.00 C ATOM 475 O ARG A 151 -14.952 5.790 7.503 1.00 0.00 O ATOM 476 CB ARG A 151 -15.589 8.188 5.458 1.00 0.00 C ATOM 477 CG ARG A 151 -14.683 9.336 5.022 1.00 0.00 C ATOM 478 CD ARG A 151 -15.333 10.692 5.333 1.00 0.00 C ATOM 479 NE ARG A 151 -16.587 10.931 4.600 1.00 0.00 N ATOM 480 CZ ARG A 151 -17.841 10.749 5.026 1.00 0.00 C ATOM 481 NH1 ARG A 151 -18.107 10.204 6.199 1.00 0.00 N ATOM 482 NH2 ARG A 151 -18.864 11.099 4.265 1.00 0.00 N ATOM 0 H ARG A 151 -15.404 6.946 3.332 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.808 6.982 5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.479 8.162 4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.927 8.354 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.723 9.262 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.482 9.261 3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.531 10.753 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.626 11.487 5.094 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.486 11.279 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.345 9.908 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.075 10.079 6.495 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.699 11.511 3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.818 10.957 4.596 1.00 0.00 H new ATOM 496 N GLU A 152 -16.423 5.046 5.969 1.00 0.00 N ATOM 497 CA GLU A 152 -17.059 4.025 6.795 1.00 0.00 C ATOM 498 C GLU A 152 -16.180 2.769 6.953 1.00 0.00 C ATOM 499 O GLU A 152 -16.433 1.976 7.867 1.00 0.00 O ATOM 500 CB GLU A 152 -18.422 3.625 6.192 1.00 0.00 C ATOM 501 CG GLU A 152 -19.377 4.797 5.891 1.00 0.00 C ATOM 502 CD GLU A 152 -20.115 5.395 7.092 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.073 4.843 8.215 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.746 6.468 6.910 1.00 0.00 O ATOM 0 H GLU A 152 -16.813 5.092 5.028 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.201 4.459 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.245 3.075 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.918 2.940 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.804 5.591 5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.119 4.457 5.168 1.00 0.00 H new ATOM 511 N ASN A 153 -15.169 2.538 6.100 1.00 0.00 N ATOM 512 CA ASN A 153 -14.337 1.327 6.122 1.00 0.00 C ATOM 513 C ASN A 153 -12.829 1.574 5.966 1.00 0.00 C ATOM 514 O ASN A 153 -12.067 0.613 5.937 1.00 0.00 O ATOM 515 CB ASN A 153 -14.856 0.317 5.086 1.00 0.00 C ATOM 516 CG ASN A 153 -15.172 0.960 3.766 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.276 1.476 3.120 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.425 0.990 3.364 1.00 0.00 N ATOM 0 H ASN A 153 -14.904 3.196 5.367 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.436 0.911 7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.109 -0.463 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.751 -0.169 5.474 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.669 1.454 2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.152 0.549 3.927 1.00 0.00 H new ATOM 525 N MET A 154 -12.349 2.816 5.956 1.00 0.00 N ATOM 526 CA MET A 154 -10.976 3.207 5.637 1.00 0.00 C ATOM 527 C MET A 154 -9.924 2.488 6.496 1.00 0.00 C ATOM 528 O MET A 154 -8.843 2.160 6.011 1.00 0.00 O ATOM 529 CB MET A 154 -10.880 4.745 5.734 1.00 0.00 C ATOM 530 CG MET A 154 -11.261 5.319 7.106 1.00 0.00 C ATOM 531 SD MET A 154 -9.845 5.821 8.115 1.00 0.00 S ATOM 532 CE MET A 154 -9.474 7.340 7.206 1.00 0.00 C ATOM 0 H MET A 154 -12.937 3.618 6.182 1.00 0.00 H new ATOM 0 HA MET A 154 -10.744 2.891 4.620 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.860 5.049 5.497 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.528 5.186 4.977 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.913 6.180 6.959 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.837 4.573 7.653 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.394 7.453 7.111 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.922 7.289 6.214 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.882 8.195 7.745 1.00 0.00 H new ATOM 542 N TYR A 155 -10.232 2.203 7.760 1.00 0.00 N ATOM 543 CA TYR A 155 -9.354 1.521 8.710 1.00 0.00 C ATOM 544 C TYR A 155 -9.280 0.002 8.470 1.00 0.00 C ATOM 545 O TYR A 155 -8.354 -0.637 8.970 1.00 0.00 O ATOM 546 CB TYR A 155 -9.862 1.833 10.128 1.00 0.00 C ATOM 547 CG TYR A 155 -11.305 1.408 10.339 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.362 2.253 9.951 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.586 0.111 10.797 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.681 1.772 9.953 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.906 -0.364 10.839 1.00 0.00 C ATOM 552 CZ TYR A 155 -13.963 0.458 10.392 1.00 0.00 C ATOM 553 OH TYR A 155 -15.235 -0.021 10.346 1.00 0.00 O ATOM 0 H TYR A 155 -11.134 2.450 8.166 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.336 1.887 8.576 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.228 1.327 10.856 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.771 2.903 10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.158 3.271 9.652 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.778 -0.528 11.120 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.485 2.410 9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.113 -1.356 11.212 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.251 -0.941 10.684 1.00 0.00 H new ATOM 563 N ARG A 156 -10.220 -0.594 7.725 1.00 0.00 N ATOM 564 CA ARG A 156 -10.266 -2.032 7.446 1.00 0.00 C ATOM 565 C ARG A 156 -9.171 -2.441 6.463 1.00 0.00 C ATOM 566 O ARG A 156 -8.746 -3.595 6.468 1.00 0.00 O ATOM 567 CB ARG A 156 -11.616 -2.401 6.815 1.00 0.00 C ATOM 568 CG ARG A 156 -12.880 -1.999 7.595 1.00 0.00 C ATOM 569 CD ARG A 156 -13.618 -3.182 8.227 1.00 0.00 C ATOM 570 NE ARG A 156 -15.065 -2.911 8.317 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.028 -3.832 8.441 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.740 -5.096 8.725 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.294 -3.472 8.297 1.00 0.00 N ATOM 0 H ARG A 156 -10.985 -0.077 7.291 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.122 -2.551 8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.666 -1.942 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.638 -3.481 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.603 -1.295 8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.560 -1.476 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.448 -4.081 7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.218 -3.376 9.222 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.358 -1.935 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.769 -5.381 8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.489 -5.782 8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.528 -2.500 8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.035 -4.166 8.390 1.00 0.00 H new ATOM 587 N TYR A 157 -8.709 -1.524 5.613 1.00 0.00 N ATOM 588 CA TYR A 157 -7.570 -1.728 4.726 1.00 0.00 C ATOM 589 C TYR A 157 -6.287 -1.750 5.584 1.00 0.00 C ATOM 590 O TYR A 157 -6.260 -1.173 6.682 1.00 0.00 O ATOM 591 CB TYR A 157 -7.559 -0.583 3.705 1.00 0.00 C ATOM 592 CG TYR A 157 -8.828 -0.527 2.879 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.230 -1.651 2.134 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.640 0.621 2.911 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.455 -1.642 1.450 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.888 0.615 2.266 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.305 -0.525 1.544 1.00 0.00 C ATOM 598 OH TYR A 157 -12.534 -0.565 0.972 1.00 0.00 O ATOM 0 H TYR A 157 -9.128 -0.598 5.522 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.632 -2.673 4.186 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.428 0.364 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.703 -0.701 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.594 -2.523 2.089 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.304 1.506 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.745 -2.493 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.529 1.483 2.322 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.042 -1.317 1.341 1.00 0.00 H new ATOM 608 N PRO A 158 -5.213 -2.408 5.129 1.00 0.00 N ATOM 609 CA PRO A 158 -3.979 -2.562 5.889 1.00 0.00 C ATOM 610 C PRO A 158 -3.276 -1.213 6.094 1.00 0.00 C ATOM 611 O PRO A 158 -3.152 -0.431 5.155 1.00 0.00 O ATOM 612 CB PRO A 158 -3.124 -3.541 5.074 1.00 0.00 C ATOM 613 CG PRO A 158 -3.741 -3.575 3.676 1.00 0.00 C ATOM 614 CD PRO A 158 -5.188 -3.200 3.918 1.00 0.00 C ATOM 0 HA PRO A 158 -4.163 -2.941 6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.085 -3.213 5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.128 -4.533 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.251 -2.871 3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.653 -4.562 3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.587 -2.634 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.807 -4.091 4.025 1.00 0.00 H new ATOM 622 N ASN A 159 -2.761 -0.934 7.293 1.00 0.00 N ATOM 623 CA ASN A 159 -1.977 0.281 7.579 1.00 0.00 C ATOM 624 C ASN A 159 -0.504 0.179 7.176 1.00 0.00 C ATOM 625 O ASN A 159 0.214 1.162 7.346 1.00 0.00 O ATOM 626 CB ASN A 159 -2.018 0.664 9.069 1.00 0.00 C ATOM 627 CG ASN A 159 -1.370 -0.363 9.979 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.264 -1.536 9.649 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.978 0.025 11.175 1.00 0.00 N ATOM 0 H ASN A 159 -2.874 -1.545 8.102 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.458 1.046 6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.517 1.623 9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.056 0.802 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.585 -0.653 11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.067 1.004 11.448 1.00 0.00 H new ATOM 636 N GLN A 160 -0.026 -0.967 6.688 1.00 0.00 N ATOM 637 CA GLN A 160 1.346 -1.130 6.209 1.00 0.00 C ATOM 638 C GLN A 160 1.287 -1.610 4.762 1.00 0.00 C ATOM 639 O GLN A 160 0.223 -2.027 4.291 1.00 0.00 O ATOM 640 CB GLN A 160 2.157 -2.101 7.087 1.00 0.00 C ATOM 641 CG GLN A 160 1.849 -2.009 8.593 1.00 0.00 C ATOM 642 CD GLN A 160 2.863 -2.667 9.532 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.557 -2.945 10.688 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.095 -2.902 9.125 1.00 0.00 N ATOM 0 H GLN A 160 -0.587 -1.816 6.614 1.00 0.00 H new ATOM 0 HA GLN A 160 1.863 -0.172 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.966 -3.120 6.752 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.219 -1.909 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.766 -0.956 8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.873 -2.461 8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.368 -2.678 8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.775 -3.308 9.767 1.00 0.00 H new ATOM 653 N VAL A 161 2.418 -1.597 4.068 1.00 0.00 N ATOM 654 CA VAL A 161 2.539 -2.036 2.686 1.00 0.00 C ATOM 655 C VAL A 161 3.736 -2.987 2.595 1.00 0.00 C ATOM 656 O VAL A 161 4.623 -2.981 3.461 1.00 0.00 O ATOM 657 CB VAL A 161 2.626 -0.829 1.712 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.403 0.105 1.795 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.878 0.044 1.895 1.00 0.00 C ATOM 0 H VAL A 161 3.300 -1.271 4.463 1.00 0.00 H new ATOM 0 HA VAL A 161 1.646 -2.578 2.374 1.00 0.00 H new ATOM 0 HB VAL A 161 2.669 -1.313 0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.525 0.928 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.501 -0.454 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.317 0.503 2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.859 0.863 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.894 0.450 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.770 -0.561 1.733 1.00 0.00 H new ATOM 669 N TYR A 162 3.755 -3.799 1.542 1.00 0.00 N ATOM 670 CA TYR A 162 4.876 -4.665 1.197 1.00 0.00 C ATOM 671 C TYR A 162 5.627 -4.061 -0.002 1.00 0.00 C ATOM 672 O TYR A 162 5.076 -3.178 -0.659 1.00 0.00 O ATOM 673 CB TYR A 162 4.344 -6.074 0.897 1.00 0.00 C ATOM 674 CG TYR A 162 3.419 -6.698 1.920 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.852 -6.808 3.240 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.151 -7.199 1.562 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.050 -7.433 4.199 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.332 -7.815 2.526 1.00 0.00 C ATOM 679 CZ TYR A 162 1.795 -7.965 3.850 1.00 0.00 C ATOM 680 OH TYR A 162 1.086 -8.679 4.766 1.00 0.00 O ATOM 0 H TYR A 162 2.974 -3.874 0.891 1.00 0.00 H new ATOM 0 HA TYR A 162 5.580 -4.743 2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.818 -6.040 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.199 -6.737 0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.814 -6.408 3.524 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.806 -7.110 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.397 -7.508 5.219 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.350 -8.173 2.253 1.00 0.00 H new ATOM 0 HH TYR A 162 0.241 -8.975 4.367 1.00 0.00 H new ATOM 690 N TYR A 163 6.852 -4.486 -0.326 1.00 0.00 N ATOM 691 CA TYR A 163 7.622 -3.944 -1.463 1.00 0.00 C ATOM 692 C TYR A 163 8.928 -4.716 -1.642 1.00 0.00 C ATOM 693 O TYR A 163 9.467 -5.203 -0.661 1.00 0.00 O ATOM 694 CB TYR A 163 7.964 -2.466 -1.225 1.00 0.00 C ATOM 695 CG TYR A 163 8.513 -2.149 0.147 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.658 -1.978 1.251 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.896 -2.060 0.315 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.191 -1.827 2.535 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.434 -1.843 1.601 1.00 0.00 C ATOM 700 CZ TYR A 163 9.586 -1.792 2.729 1.00 0.00 C ATOM 701 OH TYR A 163 10.085 -1.746 3.997 1.00 0.00 O ATOM 0 H TYR A 163 7.343 -5.216 0.190 1.00 0.00 H new ATOM 0 HA TYR A 163 7.007 -4.044 -2.357 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.693 -2.153 -1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.066 -1.870 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.588 -1.963 1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.552 -2.157 -0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.529 -1.737 3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.499 -1.715 1.723 1.00 0.00 H new ATOM 0 HH TYR A 163 10.081 -0.820 4.317 1.00 0.00 H new ATOM 711 N ARG A 164 9.460 -4.844 -2.861 1.00 0.00 N ATOM 712 CA ARG A 164 10.852 -5.287 -3.078 1.00 0.00 C ATOM 713 C ARG A 164 11.804 -4.143 -2.724 1.00 0.00 C ATOM 714 O ARG A 164 11.360 -2.992 -2.733 1.00 0.00 O ATOM 715 CB ARG A 164 11.105 -5.745 -4.533 1.00 0.00 C ATOM 716 CG ARG A 164 10.849 -7.246 -4.747 1.00 0.00 C ATOM 717 CD ARG A 164 11.852 -7.984 -5.639 1.00 0.00 C ATOM 718 NE ARG A 164 11.945 -7.355 -6.965 1.00 0.00 N ATOM 719 CZ ARG A 164 12.394 -7.891 -8.101 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.747 -9.167 -8.181 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.489 -7.149 -9.196 1.00 0.00 N ATOM 0 H ARG A 164 8.949 -4.647 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 164 11.031 -6.148 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.463 -5.174 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.135 -5.516 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.835 -7.733 -3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.855 -7.366 -5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.833 -7.985 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.549 -9.025 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 164 11.626 -6.388 -7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.679 -9.768 -7.359 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.087 -9.548 -9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.218 -6.166 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.833 -7.561 -10.063 1.00 0.00 H new ATOM 735 N PRO A 165 13.088 -4.432 -2.442 1.00 0.00 N ATOM 736 CA PRO A 165 14.042 -3.408 -2.033 1.00 0.00 C ATOM 737 C PRO A 165 14.314 -2.439 -3.182 1.00 0.00 C ATOM 738 O PRO A 165 14.162 -2.805 -4.348 1.00 0.00 O ATOM 739 CB PRO A 165 15.289 -4.164 -1.567 1.00 0.00 C ATOM 740 CG PRO A 165 15.196 -5.525 -2.250 1.00 0.00 C ATOM 741 CD PRO A 165 13.699 -5.757 -2.414 1.00 0.00 C ATOM 0 HA PRO A 165 13.666 -2.783 -1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.200 -3.639 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.308 -4.266 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.707 -5.524 -3.213 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.657 -6.307 -1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.487 -6.304 -3.333 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.304 -6.352 -1.591 1.00 0.00 H new ATOM 749 N ALA A 166 14.746 -1.216 -2.857 1.00 0.00 N ATOM 750 CA ALA A 166 14.921 -0.127 -3.819 1.00 0.00 C ATOM 751 C ALA A 166 15.960 -0.445 -4.914 1.00 0.00 C ATOM 752 O ALA A 166 15.945 0.201 -5.964 1.00 0.00 O ATOM 753 CB ALA A 166 15.283 1.157 -3.065 1.00 0.00 C ATOM 0 H ALA A 166 14.987 -0.952 -1.902 1.00 0.00 H new ATOM 0 HA ALA A 166 13.976 0.007 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.415 1.972 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.482 1.408 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.210 1.005 -2.512 1.00 0.00 H new ATOM 759 N ASP A 167 16.790 -1.464 -4.664 1.00 0.00 N ATOM 760 CA ASP A 167 17.758 -2.144 -5.523 1.00 0.00 C ATOM 761 C ASP A 167 17.287 -2.227 -6.983 1.00 0.00 C ATOM 762 O ASP A 167 17.883 -1.588 -7.852 1.00 0.00 O ATOM 763 CB ASP A 167 18.013 -3.533 -4.894 1.00 0.00 C ATOM 764 CG ASP A 167 19.034 -4.405 -5.636 1.00 0.00 C ATOM 765 OD1 ASP A 167 18.810 -4.736 -6.817 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.036 -4.836 -5.022 1.00 0.00 O ATOM 0 H ASP A 167 16.796 -1.882 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 167 18.689 -1.579 -5.574 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.355 -3.393 -3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.067 -4.071 -4.844 1.00 0.00 H new ATOM 771 N GLN A 168 16.203 -2.973 -7.238 1.00 0.00 N ATOM 772 CA GLN A 168 15.761 -3.380 -8.580 1.00 0.00 C ATOM 773 C GLN A 168 14.976 -2.322 -9.354 1.00 0.00 C ATOM 774 O GLN A 168 14.303 -2.672 -10.336 1.00 0.00 O ATOM 775 CB GLN A 168 14.976 -4.711 -8.560 1.00 0.00 C ATOM 776 CG GLN A 168 15.680 -5.910 -7.899 1.00 0.00 C ATOM 777 CD GLN A 168 15.255 -6.202 -6.461 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.454 -7.305 -5.955 1.00 0.00 O ATOM 779 NE2 GLN A 168 14.646 -5.265 -5.753 1.00 0.00 N ATOM 0 H GLN A 168 15.593 -3.319 -6.497 1.00 0.00 H new ATOM 0 HA GLN A 168 16.696 -3.520 -9.123 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.031 -4.543 -8.044 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.734 -4.981 -9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.494 -6.798 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.755 -5.733 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.476 -4.346 -6.162 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.347 -5.461 -4.798 1.00 0.00 H new ATOM 788 N TYR A 169 15.007 -1.055 -8.941 1.00 0.00 N ATOM 789 CA TYR A 169 14.158 -0.041 -9.544 1.00 0.00 C ATOM 790 C TYR A 169 14.955 1.157 -10.064 1.00 0.00 C ATOM 791 O TYR A 169 16.185 1.128 -10.123 1.00 0.00 O ATOM 792 CB TYR A 169 13.037 0.377 -8.585 1.00 0.00 C ATOM 793 CG TYR A 169 12.206 -0.723 -7.966 1.00 0.00 C ATOM 794 CD1 TYR A 169 11.046 -1.205 -8.600 1.00 0.00 C ATOM 795 CD2 TYR A 169 12.521 -1.153 -6.671 1.00 0.00 C ATOM 796 CE1 TYR A 169 10.136 -2.010 -7.888 1.00 0.00 C ATOM 797 CE2 TYR A 169 11.610 -1.930 -5.948 1.00 0.00 C ATOM 798 CZ TYR A 169 10.385 -2.310 -6.528 1.00 0.00 C ATOM 799 OH TYR A 169 9.435 -2.878 -5.739 1.00 0.00 O ATOM 0 H TYR A 169 15.610 -0.712 -8.194 1.00 0.00 H new ATOM 0 HA TYR A 169 13.690 -0.489 -10.421 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.483 0.957 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.365 1.045 -9.123 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.853 -0.957 -9.633 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.469 -0.884 -6.230 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.254 -2.396 -8.377 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.847 -2.240 -4.941 1.00 0.00 H new ATOM 0 HH TYR A 169 9.794 -3.008 -4.837 1.00 0.00 H new ATOM 809 N SER A 170 14.230 2.171 -10.547 1.00 0.00 N ATOM 810 CA SER A 170 14.763 3.392 -11.136 1.00 0.00 C ATOM 811 C SER A 170 13.750 4.550 -11.101 1.00 0.00 C ATOM 812 O SER A 170 14.070 5.637 -11.585 1.00 0.00 O ATOM 813 CB SER A 170 15.156 3.091 -12.595 1.00 0.00 C ATOM 814 OG SER A 170 16.552 2.844 -12.714 1.00 0.00 O ATOM 0 H SER A 170 13.210 2.157 -10.535 1.00 0.00 H new ATOM 0 HA SER A 170 15.627 3.708 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.599 2.225 -12.952 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.878 3.932 -13.230 1.00 0.00 H new ATOM 0 HG SER A 170 16.846 2.266 -11.979 1.00 0.00 H new ATOM 820 N ASN A 171 12.515 4.346 -10.637 1.00 0.00 N ATOM 821 CA ASN A 171 11.417 5.298 -10.771 1.00 0.00 C ATOM 822 C ASN A 171 10.290 4.922 -9.819 1.00 0.00 C ATOM 823 O ASN A 171 10.219 3.785 -9.351 1.00 0.00 O ATOM 824 CB ASN A 171 10.867 5.332 -12.215 1.00 0.00 C ATOM 825 CG ASN A 171 10.332 4.000 -12.735 1.00 0.00 C ATOM 826 OD1 ASN A 171 10.546 2.940 -12.157 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.643 4.020 -13.861 1.00 0.00 N ATOM 0 H ASN A 171 12.247 3.493 -10.146 1.00 0.00 H new ATOM 0 HA ASN A 171 11.805 6.287 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.068 6.072 -12.266 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.659 5.673 -12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.285 3.150 -14.255 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.469 4.905 -14.337 1.00 0.00 H new ATOM 834 N GLN A 172 9.381 5.873 -9.578 1.00 0.00 N ATOM 835 CA GLN A 172 8.228 5.654 -8.713 1.00 0.00 C ATOM 836 C GLN A 172 7.341 4.541 -9.273 1.00 0.00 C ATOM 837 O GLN A 172 7.044 3.607 -8.538 1.00 0.00 O ATOM 838 CB GLN A 172 7.442 6.962 -8.468 1.00 0.00 C ATOM 839 CG GLN A 172 7.515 7.384 -6.993 1.00 0.00 C ATOM 840 CD GLN A 172 6.729 8.633 -6.592 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.191 9.403 -5.754 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.512 8.825 -7.077 1.00 0.00 N ATOM 0 H GLN A 172 9.428 6.810 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 172 8.590 5.327 -7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.846 7.756 -9.097 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.401 6.824 -8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.163 6.551 -6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.562 7.545 -6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.133 8.183 -7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.953 9.615 -6.755 1.00 0.00 H new ATOM 851 N ASN A 173 6.913 4.631 -10.542 1.00 0.00 N ATOM 852 CA ASN A 173 5.850 3.780 -11.087 1.00 0.00 C ATOM 853 C ASN A 173 6.085 2.309 -10.811 1.00 0.00 C ATOM 854 O ASN A 173 5.210 1.677 -10.247 1.00 0.00 O ATOM 855 CB ASN A 173 5.669 3.952 -12.597 1.00 0.00 C ATOM 856 CG ASN A 173 4.661 2.945 -13.146 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.016 2.102 -13.966 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.409 3.007 -12.735 1.00 0.00 N ATOM 0 H ASN A 173 7.295 5.295 -11.216 1.00 0.00 H new ATOM 0 HA ASN A 173 4.947 4.110 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.330 4.965 -12.813 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.628 3.822 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.720 2.349 -13.099 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.130 3.713 -12.054 1.00 0.00 H new ATOM 865 N ASN A 174 7.242 1.779 -11.207 1.00 0.00 N ATOM 866 CA ASN A 174 7.537 0.351 -11.045 1.00 0.00 C ATOM 867 C ASN A 174 7.371 -0.078 -9.585 1.00 0.00 C ATOM 868 O ASN A 174 6.698 -1.070 -9.324 1.00 0.00 O ATOM 869 CB ASN A 174 8.955 -0.026 -11.498 1.00 0.00 C ATOM 870 CG ASN A 174 9.187 0.027 -12.999 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.373 -0.397 -13.808 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.339 0.529 -13.412 1.00 0.00 N ATOM 0 H ASN A 174 7.992 2.315 -11.643 1.00 0.00 H new ATOM 0 HA ASN A 174 6.823 -0.170 -11.683 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.665 0.643 -11.012 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.176 -1.034 -11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.552 0.564 -14.409 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.014 0.881 -12.734 1.00 0.00 H new ATOM 879 N PHE A 175 7.968 0.654 -8.635 1.00 0.00 N ATOM 880 CA PHE A 175 7.848 0.336 -7.212 1.00 0.00 C ATOM 881 C PHE A 175 6.393 0.411 -6.778 1.00 0.00 C ATOM 882 O PHE A 175 5.901 -0.489 -6.104 1.00 0.00 O ATOM 883 CB PHE A 175 8.731 1.271 -6.366 1.00 0.00 C ATOM 884 CG PHE A 175 8.717 0.985 -4.868 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.567 1.247 -4.093 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.873 0.497 -4.229 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.576 1.048 -2.704 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.878 0.277 -2.839 1.00 0.00 C ATOM 889 CZ PHE A 175 8.738 0.574 -2.074 1.00 0.00 C ATOM 0 H PHE A 175 8.541 1.474 -8.831 1.00 0.00 H new ATOM 0 HA PHE A 175 8.200 -0.683 -7.052 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.758 1.201 -6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.406 2.299 -6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.669 1.605 -4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.761 0.290 -4.809 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.692 1.259 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.760 -0.121 -2.360 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.755 0.438 -1.003 1.00 0.00 H new ATOM 899 N VAL A 176 5.722 1.512 -7.106 1.00 0.00 N ATOM 900 CA VAL A 176 4.363 1.796 -6.683 1.00 0.00 C ATOM 901 C VAL A 176 3.426 0.721 -7.238 1.00 0.00 C ATOM 902 O VAL A 176 2.585 0.231 -6.496 1.00 0.00 O ATOM 903 CB VAL A 176 4.020 3.241 -7.102 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.551 3.620 -6.905 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.845 4.237 -6.270 1.00 0.00 C ATOM 0 H VAL A 176 6.123 2.247 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 176 4.244 1.751 -5.600 1.00 0.00 H new ATOM 0 HB VAL A 176 4.248 3.287 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.395 4.651 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.921 2.957 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.288 3.522 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.598 5.255 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.616 4.105 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.907 4.057 -6.436 1.00 0.00 H new ATOM 915 N HIS A 177 3.591 0.326 -8.500 1.00 0.00 N ATOM 916 CA HIS A 177 2.833 -0.714 -9.171 1.00 0.00 C ATOM 917 C HIS A 177 3.063 -2.061 -8.491 1.00 0.00 C ATOM 918 O HIS A 177 2.107 -2.798 -8.252 1.00 0.00 O ATOM 919 CB HIS A 177 3.259 -0.770 -10.649 1.00 0.00 C ATOM 920 CG HIS A 177 2.751 -1.965 -11.422 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.802 -1.949 -12.420 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.256 -3.237 -11.351 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.743 -3.183 -12.946 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.616 -4.005 -12.330 1.00 0.00 N ATOM 0 H HIS A 177 4.294 0.748 -9.107 1.00 0.00 H new ATOM 0 HA HIS A 177 1.768 -0.487 -9.112 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.912 0.137 -11.145 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.348 -0.763 -10.697 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.012 -3.584 -10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.086 -3.477 -13.752 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.778 -4.991 -12.536 1.00 0.00 H new ATOM 932 N ASP A 178 4.325 -2.409 -8.219 1.00 0.00 N ATOM 933 CA ASP A 178 4.690 -3.658 -7.558 1.00 0.00 C ATOM 934 C ASP A 178 4.012 -3.676 -6.191 1.00 0.00 C ATOM 935 O ASP A 178 3.221 -4.567 -5.921 1.00 0.00 O ATOM 936 CB ASP A 178 6.223 -3.820 -7.449 1.00 0.00 C ATOM 937 CG ASP A 178 6.876 -4.529 -8.647 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.298 -4.558 -9.758 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.981 -5.098 -8.481 1.00 0.00 O ATOM 0 H ASP A 178 5.126 -1.824 -8.455 1.00 0.00 H new ATOM 0 HA ASP A 178 4.348 -4.508 -8.148 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.673 -2.833 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.453 -4.380 -6.542 1.00 0.00 H new ATOM 944 N CYS A 179 4.257 -2.673 -5.354 1.00 0.00 N ATOM 945 CA CYS A 179 3.695 -2.471 -4.027 1.00 0.00 C ATOM 946 C CYS A 179 2.155 -2.432 -3.986 1.00 0.00 C ATOM 947 O CYS A 179 1.543 -2.912 -3.028 1.00 0.00 O ATOM 948 CB CYS A 179 4.354 -1.208 -3.467 1.00 0.00 C ATOM 949 SG CYS A 179 3.858 -0.586 -1.846 1.00 0.00 S ATOM 0 H CYS A 179 4.903 -1.925 -5.607 1.00 0.00 H new ATOM 0 HA CYS A 179 3.916 -3.333 -3.398 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.428 -1.389 -3.432 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.189 -0.407 -4.188 1.00 0.00 H new ATOM 954 N VAL A 180 1.500 -1.908 -5.020 1.00 0.00 N ATOM 955 CA VAL A 180 0.068 -2.030 -5.229 1.00 0.00 C ATOM 956 C VAL A 180 -0.273 -3.509 -5.393 1.00 0.00 C ATOM 957 O VAL A 180 -1.087 -4.047 -4.647 1.00 0.00 O ATOM 958 CB VAL A 180 -0.326 -1.121 -6.420 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.588 -1.507 -7.196 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.500 0.319 -5.913 1.00 0.00 C ATOM 0 H VAL A 180 1.968 -1.374 -5.752 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.521 -1.684 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 180 0.493 -1.239 -7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.752 -0.792 -8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.466 -2.505 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.446 -1.499 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.778 0.967 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.283 0.346 -5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.437 0.668 -5.479 1.00 0.00 H new ATOM 970 N ASN A 181 0.369 -4.190 -6.339 1.00 0.00 N ATOM 971 CA ASN A 181 -0.003 -5.532 -6.754 1.00 0.00 C ATOM 972 C ASN A 181 0.219 -6.501 -5.620 1.00 0.00 C ATOM 973 O ASN A 181 -0.665 -7.278 -5.284 1.00 0.00 O ATOM 974 CB ASN A 181 0.871 -5.983 -7.946 1.00 0.00 C ATOM 975 CG ASN A 181 0.116 -6.015 -9.255 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.001 -6.520 -9.322 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.726 -5.513 -10.310 1.00 0.00 N ATOM 0 H ASN A 181 1.173 -3.816 -6.843 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.054 -5.520 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.722 -5.309 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.272 -6.975 -7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.270 -5.536 -11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.654 -5.101 -10.215 1.00 0.00 H new ATOM 984 N ILE A 182 1.421 -6.467 -5.063 1.00 0.00 N ATOM 985 CA ILE A 182 1.844 -7.273 -3.953 1.00 0.00 C ATOM 986 C ILE A 182 0.860 -7.035 -2.796 1.00 0.00 C ATOM 987 O ILE A 182 0.268 -8.016 -2.368 1.00 0.00 O ATOM 988 CB ILE A 182 3.309 -6.952 -3.639 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.347 -7.381 -4.680 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.777 -7.548 -2.311 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.223 -8.731 -5.349 1.00 0.00 C ATOM 0 H ILE A 182 2.155 -5.843 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 182 1.819 -8.342 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 182 3.275 -5.863 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.350 -6.627 -5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.325 -7.344 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.822 -7.287 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.169 -7.150 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.674 -8.633 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.043 -8.864 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.263 -9.516 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.273 -8.787 -5.881 1.00 0.00 H new ATOM 1003 N THR A 183 0.658 -5.812 -2.274 1.00 0.00 N ATOM 1004 CA THR A 183 -0.204 -5.634 -1.093 1.00 0.00 C ATOM 1005 C THR A 183 -1.635 -6.092 -1.376 1.00 0.00 C ATOM 1006 O THR A 183 -2.228 -6.760 -0.530 1.00 0.00 O ATOM 1007 CB THR A 183 -0.200 -4.198 -0.533 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.108 -3.660 -0.452 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.799 -4.141 0.882 1.00 0.00 C ATOM 0 H THR A 183 1.068 -4.953 -2.640 1.00 0.00 H new ATOM 0 HA THR A 183 0.228 -6.268 -0.319 1.00 0.00 H new ATOM 0 HB THR A 183 -0.802 -3.614 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.395 -3.363 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.779 -3.113 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.829 -4.497 0.856 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.214 -4.772 1.551 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.191 -5.744 -2.540 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.519 -6.174 -2.954 1.00 0.00 C ATOM 1019 C ILE A 184 -3.558 -7.698 -2.933 1.00 0.00 C ATOM 1020 O ILE A 184 -4.313 -8.271 -2.153 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.902 -5.539 -4.316 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.214 -4.059 -4.037 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.104 -6.257 -4.964 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.650 -3.228 -5.238 1.00 0.00 C ATOM 0 H ILE A 184 -1.723 -5.150 -3.224 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.283 -5.822 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.083 -5.636 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.999 -4.010 -3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.327 -3.597 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.341 -5.782 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.854 -7.304 -5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.967 -6.192 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.842 -2.203 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.861 -3.233 -5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.559 -3.653 -5.664 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.756 -8.368 -3.759 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.791 -9.806 -3.941 1.00 0.00 C ATOM 1038 C LYS A 185 -2.574 -10.482 -2.603 1.00 0.00 C ATOM 1039 O LYS A 185 -3.337 -11.368 -2.283 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.820 -10.286 -5.035 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.484 -10.813 -4.485 1.00 0.00 C ATOM 1042 CD LYS A 185 0.588 -11.083 -5.531 1.00 0.00 C ATOM 1043 CE LYS A 185 0.293 -12.196 -6.544 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.643 -11.800 -7.620 1.00 0.00 N ATOM 0 H LYS A 185 -2.048 -7.908 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.776 -10.094 -4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.300 -11.074 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.621 -9.462 -5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.095 -10.090 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.674 -11.736 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.767 -10.160 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.515 -11.330 -5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.231 -12.521 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.121 -13.054 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.504 -12.380 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.893 -10.796 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.190 -11.945 -8.545 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.590 -10.062 -1.803 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.240 -10.686 -0.541 1.00 0.00 C ATOM 1060 C GLN A 186 -2.420 -10.658 0.403 1.00 0.00 C ATOM 1061 O GLN A 186 -2.637 -11.645 1.092 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.037 -9.968 0.075 1.00 0.00 C ATOM 1063 CG GLN A 186 1.314 -10.523 -0.380 1.00 0.00 C ATOM 1064 CD GLN A 186 1.539 -11.924 0.188 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.553 -12.125 1.400 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.677 -12.905 -0.681 1.00 0.00 N ATOM 0 H GLN A 186 -1.005 -9.258 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.972 -11.727 -0.719 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.088 -8.909 -0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.101 -10.038 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.352 -10.556 -1.469 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.115 -9.859 -0.053 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.661 -12.706 -1.681 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.800 -13.863 -0.353 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.223 -9.602 0.405 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.486 -9.656 1.105 1.00 0.00 C ATOM 1077 C HIS A 187 -5.475 -10.590 0.393 1.00 0.00 C ATOM 1078 O HIS A 187 -5.991 -11.515 1.016 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.009 -8.240 1.283 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.411 -7.622 2.523 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.031 -7.539 3.751 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.097 -7.263 2.693 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.115 -7.131 4.640 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.916 -6.961 4.050 1.00 0.00 N ATOM 0 H HIS A 187 -3.023 -8.718 -0.062 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.350 -10.087 2.097 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.758 -7.638 0.409 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.096 -8.252 1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.341 -7.221 1.923 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.312 -6.961 5.688 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.049 -6.670 4.501 1.00 0.00 H new ATOM 1092 N THR A 188 -5.672 -10.396 -0.911 1.00 0.00 N ATOM 1093 CA THR A 188 -6.602 -11.111 -1.797 1.00 0.00 C ATOM 1094 C THR A 188 -6.270 -12.620 -1.942 1.00 0.00 C ATOM 1095 O THR A 188 -6.928 -13.365 -2.669 1.00 0.00 O ATOM 1096 CB THR A 188 -6.651 -10.371 -3.138 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.705 -8.967 -2.954 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.896 -10.675 -3.982 1.00 0.00 C ATOM 0 H THR A 188 -5.148 -9.682 -1.417 1.00 0.00 H new ATOM 0 HA THR A 188 -7.596 -11.107 -1.350 1.00 0.00 H new ATOM 0 HB THR A 188 -5.747 -10.714 -3.641 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.794 -8.607 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.851 -10.111 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.933 -11.741 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.790 -10.389 -3.428 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.195 -13.095 -1.326 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.707 -14.476 -1.308 1.00 0.00 C ATOM 1108 C VAL A 189 -4.710 -15.071 0.050 1.00 0.00 C ATOM 1109 O VAL A 189 -5.092 -16.213 0.255 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.384 -14.579 -1.989 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.261 -14.016 -1.199 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.044 -16.016 -2.379 1.00 0.00 C ATOM 0 H VAL A 189 -4.591 -12.479 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.412 -15.080 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.497 -13.975 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.332 -14.127 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.445 -12.959 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.180 -14.548 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.072 -16.039 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.013 -16.638 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.805 -16.398 -3.060 1.00 0.00 H new ATOM 1122 N THR A 190 -4.336 -14.243 0.993 1.00 0.00 N ATOM 1123 CA THR A 190 -4.420 -14.622 2.382 1.00 0.00 C ATOM 1124 C THR A 190 -5.871 -15.038 2.759 1.00 0.00 C ATOM 1125 O THR A 190 -6.074 -15.852 3.664 1.00 0.00 O ATOM 1126 CB THR A 190 -3.850 -13.446 3.184 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.456 -13.376 2.974 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.070 -13.512 4.674 1.00 0.00 C ATOM 0 H THR A 190 -3.972 -13.305 0.826 1.00 0.00 H new ATOM 0 HA THR A 190 -3.834 -15.511 2.613 1.00 0.00 H new ATOM 0 HB THR A 190 -4.390 -12.572 2.820 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.232 -12.522 2.550 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.629 -12.634 5.146 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.139 -13.538 4.883 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.601 -14.412 5.072 1.00 0.00 H new ATOM 1136 N THR A 191 -6.888 -14.580 2.019 1.00 0.00 N ATOM 1137 CA THR A 191 -8.279 -15.028 2.094 1.00 0.00 C ATOM 1138 C THR A 191 -8.443 -16.539 1.875 1.00 0.00 C ATOM 1139 O THR A 191 -9.453 -17.098 2.300 1.00 0.00 O ATOM 1140 CB THR A 191 -9.190 -14.181 1.176 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.411 -14.777 0.782 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.499 -13.815 -0.126 1.00 0.00 C ATOM 0 H THR A 191 -6.754 -13.851 1.318 1.00 0.00 H new ATOM 0 HA THR A 191 -8.610 -14.859 3.119 1.00 0.00 H new ATOM 0 HB THR A 191 -9.403 -13.324 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.036 -14.081 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.174 -13.220 -0.741 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.600 -13.237 0.089 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.226 -14.724 -0.661 1.00 0.00 H new ATOM 1150 N THR A 192 -7.462 -17.238 1.301 1.00 0.00 N ATOM 1151 CA THR A 192 -7.463 -18.694 1.215 1.00 0.00 C ATOM 1152 C THR A 192 -7.656 -19.344 2.606 1.00 0.00 C ATOM 1153 O THR A 192 -8.193 -20.451 2.681 1.00 0.00 O ATOM 1154 CB THR A 192 -6.172 -19.121 0.480 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.297 -20.356 -0.188 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.949 -19.182 1.406 1.00 0.00 C ATOM 0 H THR A 192 -6.640 -16.804 0.881 1.00 0.00 H new ATOM 0 HA THR A 192 -8.314 -19.055 0.638 1.00 0.00 H new ATOM 0 HB THR A 192 -6.016 -18.337 -0.261 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.452 -20.573 -0.635 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.074 -19.487 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.773 -18.198 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.131 -19.904 2.202 1.00 0.00 H new ATOM 1164 N THR A 193 -7.281 -18.650 3.693 1.00 0.00 N ATOM 1165 CA THR A 193 -7.366 -19.101 5.085 1.00 0.00 C ATOM 1166 C THR A 193 -7.954 -18.012 6.017 1.00 0.00 C ATOM 1167 O THR A 193 -8.370 -18.306 7.147 1.00 0.00 O ATOM 1168 CB THR A 193 -5.940 -19.524 5.493 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.458 -20.548 4.637 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.799 -20.020 6.928 1.00 0.00 C ATOM 0 H THR A 193 -6.891 -17.711 3.617 1.00 0.00 H new ATOM 0 HA THR A 193 -8.054 -19.941 5.180 1.00 0.00 H new ATOM 0 HB THR A 193 -5.356 -18.608 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.552 -20.803 4.910 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.761 -20.293 7.118 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.099 -19.230 7.617 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.437 -20.892 7.076 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.996 -16.748 5.574 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.565 -15.622 6.318 1.00 0.00 C ATOM 1180 C LYS A 194 -9.905 -15.234 5.703 1.00 0.00 C ATOM 1181 O LYS A 194 -10.748 -16.107 5.525 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.548 -14.474 6.455 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.423 -14.854 7.433 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.708 -13.629 8.021 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.884 -14.039 9.250 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.557 -12.876 10.100 1.00 0.00 N ATOM 0 H LYS A 194 -7.625 -16.476 4.664 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.778 -15.911 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.123 -14.240 5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.053 -13.575 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.839 -15.451 8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.696 -15.481 6.917 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.057 -13.183 7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.439 -12.871 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.441 -14.772 9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.963 -14.523 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.000 -13.191 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.004 -12.188 9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.436 -12.429 10.430 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.149 -13.952 5.424 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.461 -13.437 5.068 1.00 0.00 C ATOM 1202 C GLY A 195 -11.364 -12.227 4.143 1.00 0.00 C ATOM 1203 O GLY A 195 -12.383 -11.601 3.855 1.00 0.00 O ATOM 0 H GLY A 195 -9.424 -13.235 5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.039 -14.222 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.000 -13.160 5.974 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.152 -11.882 3.701 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.810 -10.660 2.989 1.00 0.00 C ATOM 1209 C GLU A 196 -10.080 -10.826 1.488 1.00 0.00 C ATOM 1210 O GLU A 196 -9.161 -10.836 0.671 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.381 -10.148 3.309 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.380 -11.164 3.870 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.443 -11.266 5.394 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.560 -11.391 5.950 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.381 -11.195 6.042 1.00 0.00 O ATOM 0 H GLU A 196 -9.342 -12.485 3.841 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.464 -9.867 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.960 -9.729 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.468 -9.330 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.579 -12.143 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.372 -10.880 3.569 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.337 -11.064 1.116 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.682 -11.405 -0.256 1.00 0.00 C ATOM 1224 C ASN A 197 -11.495 -10.221 -1.201 1.00 0.00 C ATOM 1225 O ASN A 197 -10.992 -10.428 -2.300 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.116 -11.918 -0.323 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.618 -11.916 -1.756 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.299 -12.813 -2.526 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.363 -10.902 -2.143 1.00 0.00 N ATOM 0 H ASN A 197 -12.134 -11.026 1.752 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.003 -12.192 -0.583 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.166 -12.928 0.084 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.761 -11.293 0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.691 -10.849 -3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.613 -10.170 -1.478 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.893 -9.026 -0.758 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.778 -7.744 -1.442 1.00 0.00 C ATOM 1238 C PHE A 198 -12.389 -7.700 -2.856 1.00 0.00 C ATOM 1239 O PHE A 198 -11.791 -8.104 -3.855 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.325 -7.269 -1.387 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.864 -6.843 -0.001 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.526 -5.780 0.637 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.790 -7.477 0.658 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.114 -5.315 1.893 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.405 -7.023 1.938 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.051 -5.940 2.551 1.00 0.00 C ATOM 0 H PHE A 198 -12.336 -8.926 0.155 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.402 -7.033 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.678 -8.071 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.201 -6.431 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.369 -5.312 0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.269 -8.299 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.616 -4.476 2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.597 -7.519 2.455 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.730 -5.592 3.522 1.00 0.00 H new ATOM 1256 N THR A 199 -13.607 -7.166 -2.932 1.00 0.00 N ATOM 1257 CA THR A 199 -14.366 -6.988 -4.163 1.00 0.00 C ATOM 1258 C THR A 199 -13.826 -5.795 -4.959 1.00 0.00 C ATOM 1259 O THR A 199 -13.006 -5.035 -4.446 1.00 0.00 O ATOM 1260 CB THR A 199 -15.843 -6.814 -3.783 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.024 -5.724 -2.902 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.336 -8.067 -3.061 1.00 0.00 C ATOM 0 H THR A 199 -14.108 -6.835 -2.107 1.00 0.00 H new ATOM 0 HA THR A 199 -14.265 -7.859 -4.811 1.00 0.00 H new ATOM 0 HB THR A 199 -16.398 -6.638 -4.704 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.974 -5.637 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.385 -7.943 -2.791 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.230 -8.931 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.745 -8.223 -2.158 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.303 -5.583 -6.190 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.799 -4.558 -7.091 1.00 0.00 C ATOM 1272 C GLU A 200 -13.879 -3.157 -6.475 1.00 0.00 C ATOM 1273 O GLU A 200 -12.947 -2.375 -6.633 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.593 -4.629 -8.401 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.857 -3.942 -9.553 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.800 -3.593 -10.704 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.697 -4.402 -11.039 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.701 -2.458 -11.224 1.00 0.00 O ATOM 0 H GLU A 200 -15.064 -6.132 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.743 -4.746 -7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.776 -5.672 -8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.567 -4.159 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.378 -3.033 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.064 -4.595 -9.918 1.00 0.00 H new ATOM 1285 N THR A 201 -14.961 -2.837 -5.759 1.00 0.00 N ATOM 1286 CA THR A 201 -15.134 -1.542 -5.110 1.00 0.00 C ATOM 1287 C THR A 201 -14.013 -1.307 -4.096 1.00 0.00 C ATOM 1288 O THR A 201 -13.379 -0.252 -4.097 1.00 0.00 O ATOM 1289 CB THR A 201 -16.527 -1.500 -4.452 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.500 -1.875 -5.428 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.863 -0.115 -3.901 1.00 0.00 C ATOM 0 H THR A 201 -15.743 -3.475 -5.615 1.00 0.00 H new ATOM 0 HA THR A 201 -15.074 -0.738 -5.844 1.00 0.00 H new ATOM 0 HB THR A 201 -16.530 -2.192 -3.610 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.393 -1.855 -5.024 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.854 -0.135 -3.447 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.125 0.167 -3.150 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.850 0.612 -4.713 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.768 -2.302 -3.248 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.759 -2.252 -2.204 1.00 0.00 C ATOM 1301 C ASP A 202 -11.370 -2.206 -2.823 1.00 0.00 C ATOM 1302 O ASP A 202 -10.578 -1.339 -2.461 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.951 -3.433 -1.253 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.988 -3.113 -0.176 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -15.192 -2.995 -0.488 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.603 -2.941 1.004 1.00 0.00 O ATOM 0 H ASP A 202 -14.279 -3.184 -3.271 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.868 -1.342 -1.614 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.268 -4.310 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.000 -3.683 -0.783 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.103 -3.065 -3.807 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.898 -3.062 -4.626 1.00 0.00 C ATOM 1313 C VAL A 203 -9.634 -1.667 -5.183 1.00 0.00 C ATOM 1314 O VAL A 203 -8.493 -1.212 -5.141 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.042 -4.130 -5.731 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.167 -3.895 -6.971 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.734 -5.511 -5.140 1.00 0.00 C ATOM 0 H VAL A 203 -11.749 -3.811 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.028 -3.319 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.072 -4.064 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.335 -4.695 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.427 -2.938 -7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.117 -3.885 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.834 -6.270 -5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.716 -5.522 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.433 -5.725 -4.331 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.655 -0.977 -5.696 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.477 0.347 -6.273 1.00 0.00 C ATOM 1329 C LYS A 204 -9.916 1.304 -5.228 1.00 0.00 C ATOM 1330 O LYS A 204 -9.039 2.109 -5.545 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.801 0.878 -6.843 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.497 1.702 -8.096 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.625 2.655 -8.481 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.522 3.904 -7.599 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.279 5.048 -8.131 1.00 0.00 N ATOM 0 H LYS A 204 -11.615 -1.319 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.765 0.273 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.467 0.050 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.313 1.491 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.585 2.277 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.302 1.026 -8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.550 2.927 -9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.593 2.173 -8.345 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.887 3.667 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.474 4.185 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.328 5.797 -7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.803 5.414 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.242 4.742 -8.378 1.00 0.00 H new ATOM 1349 N MET A 205 -10.398 1.210 -3.990 1.00 0.00 N ATOM 1350 CA MET A 205 -9.881 2.006 -2.901 1.00 0.00 C ATOM 1351 C MET A 205 -8.465 1.564 -2.576 1.00 0.00 C ATOM 1352 O MET A 205 -7.571 2.400 -2.523 1.00 0.00 O ATOM 1353 CB MET A 205 -10.794 1.919 -1.681 1.00 0.00 C ATOM 1354 CG MET A 205 -12.257 2.240 -1.997 1.00 0.00 C ATOM 1355 SD MET A 205 -12.686 3.260 -3.425 1.00 0.00 S ATOM 1356 CE MET A 205 -14.290 3.758 -2.785 1.00 0.00 C ATOM 0 H MET A 205 -11.155 0.580 -3.724 1.00 0.00 H new ATOM 0 HA MET A 205 -9.854 3.053 -3.203 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.732 0.916 -1.260 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.435 2.608 -0.917 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.777 1.289 -2.114 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.677 2.727 -1.117 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.044 3.643 -3.564 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.551 3.132 -1.932 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.249 4.801 -2.471 1.00 0.00 H new ATOM 1366 N MET A 206 -8.226 0.267 -2.386 1.00 0.00 N ATOM 1367 CA MET A 206 -6.895 -0.254 -2.098 1.00 0.00 C ATOM 1368 C MET A 206 -5.864 0.142 -3.143 1.00 0.00 C ATOM 1369 O MET A 206 -4.721 0.376 -2.757 1.00 0.00 O ATOM 1370 CB MET A 206 -6.924 -1.772 -1.995 1.00 0.00 C ATOM 1371 CG MET A 206 -7.593 -2.213 -0.699 1.00 0.00 C ATOM 1372 SD MET A 206 -8.838 -3.491 -0.938 1.00 0.00 S ATOM 1373 CE MET A 206 -7.754 -4.806 -1.491 1.00 0.00 C ATOM 0 H MET A 206 -8.951 -0.450 -2.428 1.00 0.00 H new ATOM 0 HA MET A 206 -6.599 0.188 -1.147 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.461 -2.189 -2.847 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.908 -2.163 -2.037 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.831 -2.582 -0.012 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.057 -1.348 -0.225 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.292 -5.454 -2.183 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.888 -4.376 -1.995 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.422 -5.389 -0.632 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.229 0.245 -4.422 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.360 0.706 -5.487 1.00 0.00 C ATOM 1385 C GLU A 207 -4.822 2.064 -5.046 1.00 0.00 C ATOM 1386 O GLU A 207 -3.610 2.191 -4.886 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.102 0.737 -6.836 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.331 -0.657 -7.461 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.599 -0.904 -8.792 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -5.877 -0.182 -9.783 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -4.833 -1.889 -8.913 1.00 0.00 O ATOM 0 H GLU A 207 -7.165 0.001 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.524 0.027 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.067 1.224 -6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.534 1.349 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.016 -1.415 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.400 -0.795 -7.621 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.711 3.020 -4.750 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.386 4.382 -4.320 1.00 0.00 C ATOM 1400 C ARG A 208 -4.638 4.435 -2.991 1.00 0.00 C ATOM 1401 O ARG A 208 -3.718 5.230 -2.807 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.679 5.214 -4.193 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.206 5.801 -5.512 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.771 7.260 -5.702 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.701 8.041 -6.536 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.675 9.378 -6.621 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.725 10.074 -6.005 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.603 10.031 -7.306 1.00 0.00 N ATOM 0 H ARG A 208 -6.716 2.857 -4.806 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.726 4.794 -5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.456 4.586 -3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.500 6.032 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.843 5.202 -6.347 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.294 5.742 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.683 7.736 -4.725 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.781 7.280 -6.157 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.403 7.537 -7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.009 9.591 -5.463 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.712 11.092 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.347 9.516 -7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.573 11.049 -7.363 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.080 3.655 -2.020 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.643 3.788 -0.639 1.00 0.00 C ATOM 1424 C VAL A 209 -3.229 3.267 -0.516 1.00 0.00 C ATOM 1425 O VAL A 209 -2.350 3.972 -0.020 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.628 3.026 0.250 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.218 2.968 1.719 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.974 3.736 0.204 1.00 0.00 C ATOM 0 H VAL A 209 -5.757 2.906 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.633 4.830 -0.319 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.659 2.007 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.966 2.412 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.252 2.470 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.142 3.980 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.688 3.204 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.859 4.757 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.340 3.756 -0.823 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.015 2.033 -0.965 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.703 1.431 -0.980 1.00 0.00 C ATOM 1440 C VAL A 210 -0.832 2.308 -1.873 1.00 0.00 C ATOM 1441 O VAL A 210 0.230 2.669 -1.404 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.846 0.005 -1.492 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.547 -0.730 -1.795 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.748 -0.884 -0.620 1.00 0.00 C ATOM 0 H VAL A 210 -3.753 1.429 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.237 1.372 0.004 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.336 0.173 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.772 -1.735 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.007 -0.188 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.055 -0.794 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.799 -1.884 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.336 -0.944 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.749 -0.456 -0.577 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.277 2.731 -3.069 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.546 3.658 -3.945 1.00 0.00 C ATOM 1456 C GLU A 211 0.055 4.821 -3.162 1.00 0.00 C ATOM 1457 O GLU A 211 1.277 4.950 -3.104 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.462 4.132 -5.085 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.926 5.263 -5.979 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.346 6.677 -5.547 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.561 6.981 -5.477 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -0.442 7.528 -5.388 1.00 0.00 O ATOM 0 H GLU A 211 -2.171 2.432 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 211 0.297 3.127 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.687 3.275 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.405 4.461 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.163 5.211 -5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.267 5.093 -7.000 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.779 5.631 -2.511 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.326 6.793 -1.757 1.00 0.00 C ATOM 1471 C GLN A 212 0.687 6.407 -0.676 1.00 0.00 C ATOM 1472 O GLN A 212 1.657 7.125 -0.422 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.544 7.449 -1.106 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.460 8.136 -2.131 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.518 9.627 -1.866 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.861 10.433 -2.520 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.258 10.002 -0.840 1.00 0.00 N ATOM 0 H GLN A 212 -1.790 5.497 -2.493 1.00 0.00 H new ATOM 0 HA GLN A 212 0.170 7.483 -2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.113 6.694 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.209 8.183 -0.373 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.090 7.953 -3.140 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.462 7.711 -2.077 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.793 9.309 -0.316 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.296 10.985 -0.571 1.00 0.00 H new ATOM 1486 N MET A 213 0.453 5.293 0.009 1.00 0.00 N ATOM 1487 CA MET A 213 1.364 4.790 1.028 1.00 0.00 C ATOM 1488 C MET A 213 2.663 4.234 0.415 1.00 0.00 C ATOM 1489 O MET A 213 3.726 4.395 1.010 1.00 0.00 O ATOM 1490 CB MET A 213 0.622 3.787 1.924 1.00 0.00 C ATOM 1491 CG MET A 213 -0.507 4.516 2.681 1.00 0.00 C ATOM 1492 SD MET A 213 -1.274 3.654 4.073 1.00 0.00 S ATOM 1493 CE MET A 213 -1.671 2.096 3.265 1.00 0.00 C ATOM 0 H MET A 213 -0.375 4.713 -0.128 1.00 0.00 H new ATOM 0 HA MET A 213 1.691 5.614 1.662 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.208 2.980 1.320 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.315 3.332 2.632 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.108 5.461 3.050 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.291 4.759 1.963 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.517 1.630 3.770 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.928 2.282 2.222 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.809 1.431 3.313 1.00 0.00 H new ATOM 1503 N CYS A 214 2.629 3.652 -0.781 1.00 0.00 N ATOM 1504 CA CYS A 214 3.775 3.105 -1.491 1.00 0.00 C ATOM 1505 C CYS A 214 4.647 4.214 -2.044 1.00 0.00 C ATOM 1506 O CYS A 214 5.860 4.064 -2.028 1.00 0.00 O ATOM 1507 CB CYS A 214 3.337 2.273 -2.696 1.00 0.00 C ATOM 1508 SG CYS A 214 2.431 0.761 -2.320 1.00 0.00 S ATOM 0 H CYS A 214 1.759 3.545 -1.303 1.00 0.00 H new ATOM 0 HA CYS A 214 4.316 2.494 -0.769 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.714 2.897 -3.337 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.224 2.009 -3.272 1.00 0.00 H new ATOM 1513 N VAL A 215 4.059 5.309 -2.528 1.00 0.00 N ATOM 1514 CA VAL A 215 4.791 6.495 -2.950 1.00 0.00 C ATOM 1515 C VAL A 215 5.676 6.928 -1.784 1.00 0.00 C ATOM 1516 O VAL A 215 6.887 7.065 -1.944 1.00 0.00 O ATOM 1517 CB VAL A 215 3.782 7.578 -3.383 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.404 8.965 -3.549 1.00 0.00 C ATOM 1519 CG2 VAL A 215 3.091 7.209 -4.696 1.00 0.00 C ATOM 0 H VAL A 215 3.048 5.394 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 215 5.433 6.304 -3.810 1.00 0.00 H new ATOM 0 HB VAL A 215 3.059 7.621 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.635 9.674 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.837 9.285 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.184 8.925 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.387 7.995 -4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.838 7.100 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.554 6.268 -4.573 1.00 0.00 H new ATOM 1529 N THR A 216 5.084 7.089 -0.600 1.00 0.00 N ATOM 1530 CA THR A 216 5.809 7.434 0.599 1.00 0.00 C ATOM 1531 C THR A 216 6.830 6.334 0.896 1.00 0.00 C ATOM 1532 O THR A 216 7.982 6.657 1.135 1.00 0.00 O ATOM 1533 CB THR A 216 4.760 7.594 1.716 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.009 8.784 1.605 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.302 7.555 3.148 1.00 0.00 C ATOM 0 H THR A 216 4.080 6.980 -0.457 1.00 0.00 H new ATOM 0 HA THR A 216 6.370 8.363 0.503 1.00 0.00 H new ATOM 0 HB THR A 216 4.139 6.713 1.554 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.360 8.831 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.479 7.677 3.852 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.793 6.598 3.325 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.021 8.362 3.287 1.00 0.00 H new ATOM 1543 N GLN A 217 6.466 5.046 0.899 1.00 0.00 N ATOM 1544 CA GLN A 217 7.409 4.003 1.283 1.00 0.00 C ATOM 1545 C GLN A 217 8.613 3.946 0.348 1.00 0.00 C ATOM 1546 O GLN A 217 9.738 3.829 0.826 1.00 0.00 O ATOM 1547 CB GLN A 217 6.707 2.643 1.424 1.00 0.00 C ATOM 1548 CG GLN A 217 7.629 1.502 1.905 1.00 0.00 C ATOM 1549 CD GLN A 217 8.427 1.762 3.189 1.00 0.00 C ATOM 1550 OE1 GLN A 217 9.417 1.118 3.485 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.018 2.677 4.048 1.00 0.00 N ATOM 0 H GLN A 217 5.538 4.710 0.643 1.00 0.00 H new ATOM 0 HA GLN A 217 7.803 4.262 2.266 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.878 2.745 2.125 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.278 2.367 0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.019 0.612 2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.334 1.273 1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.193 3.239 3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.527 2.822 4.920 1.00 0.00 H new ATOM 1560 N TYR A 218 8.403 4.097 -0.955 1.00 0.00 N ATOM 1561 CA TYR A 218 9.487 4.178 -1.903 1.00 0.00 C ATOM 1562 C TYR A 218 10.379 5.354 -1.561 1.00 0.00 C ATOM 1563 O TYR A 218 11.593 5.193 -1.528 1.00 0.00 O ATOM 1564 CB TYR A 218 8.962 4.351 -3.322 1.00 0.00 C ATOM 1565 CG TYR A 218 10.058 4.490 -4.360 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.207 3.679 -4.324 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.937 5.472 -5.349 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.199 3.812 -5.310 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.896 5.582 -6.372 1.00 0.00 C ATOM 1570 CZ TYR A 218 12.025 4.728 -6.371 1.00 0.00 C ATOM 1571 OH TYR A 218 12.964 4.831 -7.350 1.00 0.00 O ATOM 0 H TYR A 218 7.476 4.166 -1.374 1.00 0.00 H new ATOM 0 HA TYR A 218 10.053 3.248 -1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.338 3.495 -3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.323 5.233 -3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.327 2.951 -3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.099 6.153 -5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.096 3.213 -5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.772 6.315 -7.155 1.00 0.00 H new ATOM 0 HH TYR A 218 12.685 5.508 -8.001 1.00 0.00 H new ATOM 1581 N GLN A 219 9.807 6.531 -1.304 1.00 0.00 N ATOM 1582 CA GLN A 219 10.567 7.701 -0.900 1.00 0.00 C ATOM 1583 C GLN A 219 11.358 7.449 0.377 1.00 0.00 C ATOM 1584 O GLN A 219 12.549 7.764 0.430 1.00 0.00 O ATOM 1585 CB GLN A 219 9.629 8.905 -0.783 1.00 0.00 C ATOM 1586 CG GLN A 219 9.160 9.347 -2.181 1.00 0.00 C ATOM 1587 CD GLN A 219 8.193 10.522 -2.174 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.213 11.359 -1.277 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.382 10.687 -3.202 1.00 0.00 N ATOM 0 H GLN A 219 8.802 6.694 -1.372 1.00 0.00 H new ATOM 0 HA GLN A 219 11.309 7.923 -1.667 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.768 8.647 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.142 9.728 -0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.033 9.613 -2.777 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.682 8.501 -2.676 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.361 9.995 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.777 11.507 -3.248 1.00 0.00 H new ATOM 1598 N LYS A 220 10.734 6.821 1.366 1.00 0.00 N ATOM 1599 CA LYS A 220 11.346 6.543 2.656 1.00 0.00 C ATOM 1600 C LYS A 220 12.602 5.714 2.450 1.00 0.00 C ATOM 1601 O LYS A 220 13.659 6.040 2.994 1.00 0.00 O ATOM 1602 CB LYS A 220 10.353 5.814 3.571 1.00 0.00 C ATOM 1603 CG LYS A 220 9.274 6.750 4.119 1.00 0.00 C ATOM 1604 CD LYS A 220 8.194 5.939 4.861 1.00 0.00 C ATOM 1605 CE LYS A 220 7.402 6.788 5.865 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.975 6.719 7.228 1.00 0.00 N ATOM 0 H LYS A 220 9.773 6.486 1.291 1.00 0.00 H new ATOM 0 HA LYS A 220 11.619 7.482 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.880 5.003 3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.893 5.360 4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.722 7.477 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.821 7.312 3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.506 5.507 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.666 5.108 5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.388 7.825 5.530 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.367 6.447 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.409 7.307 7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.965 5.733 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.954 7.068 7.211 1.00 0.00 H new ATOM 1620 N GLU A 221 12.490 4.667 1.641 1.00 0.00 N ATOM 1621 CA GLU A 221 13.580 3.728 1.420 1.00 0.00 C ATOM 1622 C GLU A 221 14.586 4.302 0.422 1.00 0.00 C ATOM 1623 O GLU A 221 15.788 4.107 0.576 1.00 0.00 O ATOM 1624 CB GLU A 221 13.039 2.376 0.951 1.00 0.00 C ATOM 1625 CG GLU A 221 12.110 1.724 1.989 1.00 0.00 C ATOM 1626 CD GLU A 221 12.879 1.265 3.224 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.499 0.173 3.164 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.915 1.985 4.250 1.00 0.00 O ATOM 0 H GLU A 221 11.641 4.446 1.121 1.00 0.00 H new ATOM 0 HA GLU A 221 14.100 3.568 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.496 2.510 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.873 1.706 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.338 2.435 2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.602 0.871 1.538 1.00 0.00 H new ATOM 1635 N SER A 222 14.135 5.116 -0.531 1.00 0.00 N ATOM 1636 CA SER A 222 14.994 5.885 -1.421 1.00 0.00 C ATOM 1637 C SER A 222 15.831 6.918 -0.665 1.00 0.00 C ATOM 1638 O SER A 222 16.790 7.450 -1.216 1.00 0.00 O ATOM 1639 CB SER A 222 14.171 6.614 -2.476 1.00 0.00 C ATOM 1640 OG SER A 222 13.500 5.722 -3.338 1.00 0.00 O ATOM 0 H SER A 222 13.141 5.260 -0.707 1.00 0.00 H new ATOM 0 HA SER A 222 15.663 5.167 -1.895 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.443 7.259 -1.984 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.825 7.260 -3.062 1.00 0.00 H new ATOM 0 HG SER A 222 12.638 5.472 -2.944 1.00 0.00 H new ATOM 1646 N GLN A 223 15.506 7.207 0.593 1.00 0.00 N ATOM 1647 CA GLN A 223 16.271 8.066 1.472 1.00 0.00 C ATOM 1648 C GLN A 223 17.094 7.210 2.458 1.00 0.00 C ATOM 1649 O GLN A 223 17.888 7.728 3.241 1.00 0.00 O ATOM 1650 CB GLN A 223 15.273 9.057 2.086 1.00 0.00 C ATOM 1651 CG GLN A 223 15.810 9.862 3.258 1.00 0.00 C ATOM 1652 CD GLN A 223 14.967 11.106 3.495 1.00 0.00 C ATOM 1653 OE1 GLN A 223 15.110 12.085 2.764 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.082 11.082 4.475 1.00 0.00 N ATOM 0 H GLN A 223 14.669 6.831 1.038 1.00 0.00 H new ATOM 0 HA GLN A 223 17.032 8.658 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.945 9.748 1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.392 8.506 2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.815 9.245 4.156 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.843 10.150 3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.992 10.252 5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.488 11.894 4.646 1.00 0.00 H new ATOM 1663 N ALA A 224 17.017 5.882 2.366 1.00 0.00 N ATOM 1664 CA ALA A 224 17.682 4.944 3.262 1.00 0.00 C ATOM 1665 C ALA A 224 18.513 3.876 2.558 1.00 0.00 C ATOM 1666 O ALA A 224 19.140 3.047 3.227 1.00 0.00 O ATOM 1667 CB ALA A 224 16.627 4.333 4.151 1.00 0.00 C ATOM 0 H ALA A 224 16.471 5.417 1.640 1.00 0.00 H new ATOM 0 HA ALA A 224 18.416 5.499 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.094 3.624 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.134 5.119 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.890 3.814 3.538 1.00 0.00 H new ATOM 1673 N TYR A 225 18.546 3.911 1.233 1.00 0.00 N ATOM 1674 CA TYR A 225 19.450 3.096 0.437 1.00 0.00 C ATOM 1675 C TYR A 225 20.550 3.958 -0.189 1.00 0.00 C ATOM 1676 O TYR A 225 21.654 3.473 -0.414 1.00 0.00 O ATOM 1677 CB TYR A 225 18.638 2.290 -0.592 1.00 0.00 C ATOM 1678 CG TYR A 225 18.418 2.919 -1.960 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.025 4.267 -2.102 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.606 2.129 -3.112 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.850 4.817 -3.381 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.398 2.663 -4.394 1.00 0.00 C ATOM 1683 CZ TYR A 225 18.009 4.010 -4.528 1.00 0.00 C ATOM 1684 OH TYR A 225 17.741 4.526 -5.753 1.00 0.00 O ATOM 0 H TYR A 225 17.939 4.513 0.676 1.00 0.00 H new ATOM 0 HA TYR A 225 19.967 2.377 1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.137 1.332 -0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.661 2.078 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.859 4.876 -1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.914 1.099 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.593 5.860 -3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.535 2.046 -5.270 1.00 0.00 H new ATOM 0 HH TYR A 225 17.901 3.843 -6.438 1.00 0.00 H new ATOM 1694 N TYR A 226 20.270 5.247 -0.406 1.00 0.00 N ATOM 1695 CA TYR A 226 21.027 6.087 -1.333 1.00 0.00 C ATOM 1696 C TYR A 226 22.310 6.568 -0.654 1.00 0.00 C ATOM 1697 O TYR A 226 23.334 6.790 -1.294 1.00 0.00 O ATOM 1698 CB TYR A 226 20.163 7.282 -1.786 1.00 0.00 C ATOM 1699 CG TYR A 226 20.226 8.490 -0.876 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.455 8.501 0.290 1.00 0.00 C ATOM 1701 CD2 TYR A 226 21.162 9.514 -1.108 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.598 9.551 1.218 1.00 0.00 C ATOM 1703 CE2 TYR A 226 21.383 10.511 -0.149 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.583 10.543 1.011 1.00 0.00 C ATOM 1705 OH TYR A 226 20.807 11.489 1.958 1.00 0.00 O ATOM 0 H TYR A 226 19.507 5.738 0.060 1.00 0.00 H new ATOM 0 HA TYR A 226 21.296 5.507 -2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.477 7.581 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.126 6.955 -1.862 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.750 7.705 0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.716 9.532 -2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.956 9.598 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.159 11.248 -0.297 1.00 0.00 H new ATOM 0 HH TYR A 226 21.518 12.092 1.656 1.00 0.00 H new ATOM 1715 N ASP A 227 22.216 6.764 0.662 1.00 0.00 N ATOM 1716 CA ASP A 227 23.275 7.228 1.551 1.00 0.00 C ATOM 1717 C ASP A 227 23.863 6.056 2.328 1.00 0.00 C ATOM 1718 O ASP A 227 24.879 6.191 2.997 1.00 0.00 O ATOM 1719 CB ASP A 227 22.687 8.328 2.455 1.00 0.00 C ATOM 1720 CG ASP A 227 23.425 8.574 3.762 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.398 9.360 3.745 1.00 0.00 O ATOM 1722 OD2 ASP A 227 22.887 8.134 4.807 1.00 0.00 O ATOM 0 H ASP A 227 21.344 6.592 1.163 1.00 0.00 H new ATOM 0 HA ASP A 227 24.106 7.657 0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 227 22.663 9.261 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.654 8.069 2.686 1.00 0.00 H new ATOM 1727 N GLY A 228 23.248 4.879 2.210 1.00 0.00 N ATOM 1728 CA GLY A 228 23.616 3.710 2.986 1.00 0.00 C ATOM 1729 C GLY A 228 22.977 3.733 4.373 1.00 0.00 C ATOM 1730 O GLY A 228 23.234 2.821 5.154 1.00 0.00 O ATOM 0 H GLY A 228 22.474 4.716 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.306 2.809 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.701 3.665 3.085 1.00 0.00 H new ATOM 1734 N ARG A 229 22.068 4.677 4.660 1.00 0.00 N ATOM 1735 CA ARG A 229 21.437 4.881 5.955 1.00 0.00 C ATOM 1736 C ARG A 229 22.501 5.150 7.030 1.00 0.00 C ATOM 1737 O ARG A 229 22.750 4.317 7.898 1.00 0.00 O ATOM 1738 CB ARG A 229 20.533 3.683 6.276 1.00 0.00 C ATOM 1739 CG ARG A 229 19.101 4.093 6.549 1.00 0.00 C ATOM 1740 CD ARG A 229 18.859 4.625 7.963 1.00 0.00 C ATOM 1741 NE ARG A 229 17.476 4.336 8.366 1.00 0.00 N ATOM 1742 CZ ARG A 229 16.885 4.618 9.526 1.00 0.00 C ATOM 1743 NH1 ARG A 229 17.423 5.451 10.407 1.00 0.00 N ATOM 1744 NH2 ARG A 229 15.709 4.067 9.780 1.00 0.00 N ATOM 0 H ARG A 229 21.744 5.344 3.959 1.00 0.00 H new ATOM 0 HA ARG A 229 20.800 5.765 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.554 2.982 5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 229 20.928 3.156 7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.811 4.859 5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.451 3.235 6.380 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.557 4.162 8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.041 5.699 7.995 1.00 0.00 H new ATOM 0 HE ARG A 229 16.898 3.861 7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 229 18.317 5.898 10.206 1.00 0.00 H new ATOM 0 HH12 ARG A 229 16.942 5.644 11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 229 15.279 3.445 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 229 15.233 4.265 10.660 1.00 0.00 H new ATOM 1758 N ARG A 230 23.114 6.332 7.003 1.00 0.00 N ATOM 1759 CA ARG A 230 24.102 6.762 7.983 1.00 0.00 C ATOM 1760 C ARG A 230 23.275 7.392 9.074 1.00 0.00 C ATOM 1761 O ARG A 230 23.062 8.603 9.135 1.00 0.00 O ATOM 1762 CB ARG A 230 25.141 7.715 7.378 1.00 0.00 C ATOM 1763 CG ARG A 230 25.922 6.999 6.275 1.00 0.00 C ATOM 1764 CD ARG A 230 27.051 7.866 5.712 1.00 0.00 C ATOM 1765 NE ARG A 230 27.453 7.395 4.380 1.00 0.00 N ATOM 1766 CZ ARG A 230 27.885 6.177 4.036 1.00 0.00 C ATOM 1767 NH1 ARG A 230 28.335 5.301 4.934 1.00 0.00 N ATOM 1768 NH2 ARG A 230 27.848 5.846 2.754 1.00 0.00 N ATOM 0 H ARG A 230 22.932 7.030 6.282 1.00 0.00 H new ATOM 0 HA ARG A 230 24.709 5.940 8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.646 8.597 6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.824 8.062 8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.339 6.073 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.241 6.724 5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 230 26.724 8.904 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.907 7.840 6.386 1.00 0.00 H new ATOM 0 HE ARG A 230 27.396 8.080 3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.358 5.551 5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 230 28.656 4.381 4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 230 27.498 6.512 2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 230 28.170 4.925 2.456 1.00 0.00 H new ATOM 1782 N SER A 231 22.716 6.506 9.872 1.00 0.00 N ATOM 1783 CA SER A 231 21.952 6.773 11.064 1.00 0.00 C ATOM 1784 C SER A 231 22.737 6.131 12.208 1.00 0.00 C ATOM 1785 O SER A 231 22.347 5.116 12.790 1.00 0.00 O ATOM 1786 CB SER A 231 20.553 6.213 10.849 1.00 0.00 C ATOM 1787 OG SER A 231 19.771 7.102 10.064 1.00 0.00 O ATOM 0 H SER A 231 22.792 5.506 9.686 1.00 0.00 H new ATOM 0 HA SER A 231 21.817 7.828 11.303 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.616 5.243 10.355 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.070 6.049 11.812 1.00 0.00 H new ATOM 0 HG SER A 231 19.182 7.623 10.649 1.00 0.00 H new ATOM 1793 N SER A 232 23.919 6.689 12.438 1.00 0.00 N ATOM 1794 CA SER A 232 25.073 6.100 13.095 1.00 0.00 C ATOM 1795 C SER A 232 25.580 7.139 14.066 1.00 0.00 C ATOM 1796 O SER A 232 25.314 7.005 15.266 1.00 0.00 O ATOM 1797 CB SER A 232 26.138 5.680 12.063 1.00 0.00 C ATOM 1798 OG SER A 232 25.927 6.249 10.775 1.00 0.00 O ATOM 0 H SER A 232 24.108 7.647 12.143 1.00 0.00 H new ATOM 0 HA SER A 232 24.814 5.185 13.628 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.123 5.975 12.426 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.142 4.593 11.977 1.00 0.00 H new ATOM 0 HG SER A 232 26.633 5.949 10.165 1.00 0.00 H new TER 1804 SER A 232