USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 872 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 187 HIS : no HD1:sc= -0.461 K(o=1.5,f=0.69) USER MOD Set 1.2: A 190 THR OG1 : rot -70:sc= 0.776 USER MOD Set 1.3: A 191 THR OG1 : rot 86:sc= 1.21 USER MOD Set 2.1: A 185 LYS NZ :NH3+ -171:sc= 1.05 (180deg=0) USER MOD Set 2.2: A 186 GLN : amide:sc= -1.24! C(o=-0.18!,f=-11!) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.696 K(o=0.88,f=-0.41) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.183 K(o=0.88,f=-1.4) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.557 K(o=-1.4,f=-0.16) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.815 K(o=-1.4,f=0.066) USER MOD Set 5.1: A 134 MET CE :methyl 151:sc= -0.242 (180deg=-1.16) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0.266 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.1 K(o=-0.076,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 156:sc= 0.17 USER MOD Single : A 129 MET CE :methyl 162:sc= -1.29 (180deg=-2.41) 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 138 MET CE :methyl 171:sc= -0.768 (180deg=-0.974) USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= -1.43 K(o=-1.4,f=0.012) USER MOD Single : A 149 TYR OH : rot 42:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -156:sc= 0.499 USER MOD Single : A 153 ASN : amide:sc= 0.608 K(o=0.61,f=-6.7!) USER MOD Single : A 154 MET CE :methyl -179:sc= -0.358 (180deg=-0.364) USER MOD Single : A 155 TYR OH : rot 146:sc= 1.15 USER MOD Single : A 157 TYR OH : rot -14:sc= 1.3 USER MOD Single : A 159 ASN : amide:sc= 0.978 K(o=0.98,f=-0.025) USER MOD Single : A 160 GLN : amide:sc= 0.995 K(o=1,f=-0.0089) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 169 TYR OH : rot 91:sc= 0.881 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 181 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.42 USER MOD Single : A 188 THR OG1 : rot 130:sc= 0.329 USER MOD Single : A 192 THR OG1 : rot 44:sc=0.000416 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.00064) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0355) USER MOD Single : A 205 MET CE :methyl -148:sc= -0.183 (180deg=-2.08) USER MOD Single : A 206 MET CE :methyl -165:sc= -1.3 (180deg=-1.68) USER MOD Single : A 212 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.23) USER MOD Single : A 213 MET CE :methyl -132:sc= -0.0864 (180deg=-0.219) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 11:sc= 1.13 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -1.01 USER MOD Single : A 223 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.33) USER MOD Single : A 225 TYR OH : rot -95:sc= 1.28 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 41:sc= 1.13 USER MOD Single : A 232 SER OG : rot -47:sc= 0.0043 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -9.263 9.928 12.042 1.00 0.00 N ATOM 2 CA GLY A 119 -9.948 10.091 10.762 1.00 0.00 C ATOM 3 C GLY A 119 -9.609 11.446 10.185 1.00 0.00 C ATOM 4 O GLY A 119 -9.835 12.466 10.836 1.00 0.00 O ATOM 0 HA2 GLY A 119 -9.647 9.303 10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.026 10.000 10.899 1.00 0.00 H new ATOM 8 N SER A 120 -9.097 11.463 8.961 1.00 0.00 N ATOM 9 CA SER A 120 -9.233 12.592 8.060 1.00 0.00 C ATOM 10 C SER A 120 -9.905 12.057 6.803 1.00 0.00 C ATOM 11 O SER A 120 -9.889 10.849 6.554 1.00 0.00 O ATOM 12 CB SER A 120 -7.866 13.192 7.729 1.00 0.00 C ATOM 13 OG SER A 120 -7.212 13.620 8.913 1.00 0.00 O ATOM 0 H SER A 120 -8.571 10.684 8.565 1.00 0.00 H new ATOM 0 HA SER A 120 -9.823 13.388 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.252 12.452 7.215 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.987 14.035 7.048 1.00 0.00 H new ATOM 0 HG SER A 120 -6.338 14.000 8.685 1.00 0.00 H new ATOM 19 N VAL A 121 -10.441 12.947 5.977 1.00 0.00 N ATOM 20 CA VAL A 121 -10.887 12.622 4.637 1.00 0.00 C ATOM 21 C VAL A 121 -9.644 12.434 3.754 1.00 0.00 C ATOM 22 O VAL A 121 -9.331 13.287 2.937 1.00 0.00 O ATOM 23 CB VAL A 121 -11.903 13.696 4.180 1.00 0.00 C ATOM 24 CG1 VAL A 121 -11.371 15.140 4.111 1.00 0.00 C ATOM 25 CG2 VAL A 121 -12.537 13.302 2.847 1.00 0.00 C ATOM 0 H VAL A 121 -10.578 13.926 6.227 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.432 11.680 4.572 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.651 13.715 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.168 15.806 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.027 15.449 5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.541 15.189 3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.249 14.069 2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.760 13.206 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.056 12.350 2.958 1.00 0.00 H new ATOM 35 N VAL A 122 -8.899 11.341 3.948 1.00 0.00 N ATOM 36 CA VAL A 122 -7.770 10.863 3.136 1.00 0.00 C ATOM 37 C VAL A 122 -6.677 11.913 2.804 1.00 0.00 C ATOM 38 O VAL A 122 -5.832 11.709 1.930 1.00 0.00 O ATOM 39 CB VAL A 122 -8.335 10.020 1.963 1.00 0.00 C ATOM 40 CG1 VAL A 122 -9.161 10.857 0.991 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.289 9.161 1.246 1.00 0.00 C ATOM 0 H VAL A 122 -9.081 10.719 4.736 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.151 10.200 3.741 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.014 9.307 2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.534 10.220 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.003 11.304 1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.538 11.645 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.766 8.604 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.512 9.804 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.843 8.463 1.955 1.00 0.00 H new ATOM 51 N GLY A 123 -6.623 13.035 3.527 1.00 0.00 N ATOM 52 CA GLY A 123 -5.760 14.159 3.177 1.00 0.00 C ATOM 53 C GLY A 123 -6.150 14.760 1.827 1.00 0.00 C ATOM 54 O GLY A 123 -5.292 15.225 1.078 1.00 0.00 O ATOM 0 H GLY A 123 -7.177 13.187 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.825 14.924 3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.722 13.827 3.143 1.00 0.00 H new ATOM 58 N GLY A 124 -7.439 14.733 1.503 1.00 0.00 N ATOM 59 CA GLY A 124 -8.021 15.329 0.316 1.00 0.00 C ATOM 60 C GLY A 124 -8.529 14.235 -0.606 1.00 0.00 C ATOM 61 O GLY A 124 -9.611 13.714 -0.344 1.00 0.00 O ATOM 0 H GLY A 124 -8.134 14.273 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.839 15.993 0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.278 15.937 -0.200 1.00 0.00 H new ATOM 65 N LEU A 125 -7.727 13.881 -1.622 1.00 0.00 N ATOM 66 CA LEU A 125 -7.895 12.854 -2.652 1.00 0.00 C ATOM 67 C LEU A 125 -9.279 12.787 -3.313 1.00 0.00 C ATOM 68 O LEU A 125 -10.254 13.432 -2.931 1.00 0.00 O ATOM 69 CB LEU A 125 -7.416 11.492 -2.117 1.00 0.00 C ATOM 70 CG LEU A 125 -5.897 11.214 -1.999 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.616 9.732 -2.281 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.999 12.022 -2.937 1.00 0.00 C ATOM 0 H LEU A 125 -6.841 14.369 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.258 13.158 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.851 11.358 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.841 10.720 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.651 11.515 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.546 9.542 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.152 9.116 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.950 9.484 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.957 11.748 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.268 11.809 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.130 13.086 -2.740 1.00 0.00 H new ATOM 84 N GLY A 126 -9.367 11.989 -4.369 1.00 0.00 N ATOM 85 CA GLY A 126 -10.570 11.806 -5.156 1.00 0.00 C ATOM 86 C GLY A 126 -11.391 10.663 -4.591 1.00 0.00 C ATOM 87 O GLY A 126 -11.534 9.632 -5.246 1.00 0.00 O ATOM 0 H GLY A 126 -8.579 11.437 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.159 12.723 -5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.308 11.598 -6.193 1.00 0.00 H new ATOM 91 N GLY A 127 -11.876 10.806 -3.356 1.00 0.00 N ATOM 92 CA GLY A 127 -12.770 9.821 -2.753 1.00 0.00 C ATOM 93 C GLY A 127 -12.083 8.557 -2.245 1.00 0.00 C ATOM 94 O GLY A 127 -12.747 7.553 -1.989 1.00 0.00 O ATOM 0 H GLY A 127 -11.662 11.600 -2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.296 10.290 -1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.523 9.537 -3.488 1.00 0.00 H new ATOM 98 N TYR A 128 -10.757 8.569 -2.153 1.00 0.00 N ATOM 99 CA TYR A 128 -9.995 7.457 -1.608 1.00 0.00 C ATOM 100 C TYR A 128 -10.223 7.357 -0.092 1.00 0.00 C ATOM 101 O TYR A 128 -10.791 8.257 0.527 1.00 0.00 O ATOM 102 CB TYR A 128 -8.508 7.674 -1.922 1.00 0.00 C ATOM 103 CG TYR A 128 -8.146 7.465 -3.384 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.536 8.400 -4.358 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.464 6.303 -3.787 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.322 8.143 -5.715 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.233 6.036 -5.149 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.677 6.959 -6.122 1.00 0.00 C ATOM 109 OH TYR A 128 -7.501 6.756 -7.456 1.00 0.00 O ATOM 0 H TYR A 128 -10.181 9.354 -2.456 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.324 6.522 -2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.230 8.687 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.915 6.993 -1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.005 9.325 -4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.113 5.606 -3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.653 8.856 -6.455 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.721 5.133 -5.448 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.746 6.147 -7.597 1.00 0.00 H new ATOM 119 N MET A 129 -9.691 6.311 0.529 1.00 0.00 N ATOM 120 CA MET A 129 -9.502 6.179 1.964 1.00 0.00 C ATOM 121 C MET A 129 -8.025 5.912 2.212 1.00 0.00 C ATOM 122 O MET A 129 -7.382 5.199 1.438 1.00 0.00 O ATOM 123 CB MET A 129 -10.293 4.984 2.496 1.00 0.00 C ATOM 124 CG MET A 129 -11.808 5.157 2.387 1.00 0.00 C ATOM 125 SD MET A 129 -12.696 3.590 2.526 1.00 0.00 S ATOM 126 CE MET A 129 -12.352 2.969 0.853 1.00 0.00 C ATOM 0 H MET A 129 -9.364 5.492 0.017 1.00 0.00 H new ATOM 0 HA MET A 129 -9.841 7.087 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.997 4.090 1.948 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.028 4.819 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.150 5.835 3.169 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.049 5.624 1.432 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.528 1.894 0.821 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.008 3.466 0.138 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.313 3.174 0.595 1.00 0.00 H new ATOM 136 N LEU A 130 -7.501 6.443 3.313 1.00 0.00 N ATOM 137 CA LEU A 130 -6.241 6.019 3.900 1.00 0.00 C ATOM 138 C LEU A 130 -6.549 4.779 4.747 1.00 0.00 C ATOM 139 O LEU A 130 -7.416 4.824 5.621 1.00 0.00 O ATOM 140 CB LEU A 130 -5.700 7.170 4.755 1.00 0.00 C ATOM 141 CG LEU A 130 -4.398 6.807 5.481 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.178 7.025 4.605 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.268 7.591 6.786 1.00 0.00 C ATOM 0 H LEU A 130 -7.953 7.197 3.831 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.486 5.772 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.527 8.039 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.453 7.457 5.489 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.446 5.743 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.279 6.755 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.255 6.403 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.123 8.074 4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.338 7.317 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.263 8.659 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.110 7.356 7.437 1.00 0.00 H new ATOM 155 N GLY A 131 -5.866 3.667 4.490 1.00 0.00 N ATOM 156 CA GLY A 131 -5.919 2.460 5.303 1.00 0.00 C ATOM 157 C GLY A 131 -5.254 2.697 6.641 1.00 0.00 C ATOM 158 O GLY A 131 -4.433 3.595 6.783 1.00 0.00 O ATOM 0 H GLY A 131 -5.243 3.580 3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.956 2.160 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.422 1.641 4.783 1.00 0.00 H new ATOM 162 N SER A 132 -5.542 1.872 7.632 1.00 0.00 N ATOM 163 CA SER A 132 -4.815 1.879 8.868 1.00 0.00 C ATOM 164 C SER A 132 -3.389 1.369 8.687 1.00 0.00 C ATOM 165 O SER A 132 -3.047 0.707 7.701 1.00 0.00 O ATOM 166 CB SER A 132 -5.614 0.981 9.804 1.00 0.00 C ATOM 167 OG SER A 132 -6.886 1.545 10.063 1.00 0.00 O ATOM 0 H SER A 132 -6.290 1.180 7.592 1.00 0.00 H new ATOM 0 HA SER A 132 -4.710 2.888 9.266 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.731 -0.007 9.358 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.072 0.846 10.740 1.00 0.00 H new ATOM 0 HG SER A 132 -7.389 0.956 10.664 1.00 0.00 H new ATOM 173 N ALA A 133 -2.546 1.691 9.669 1.00 0.00 N ATOM 174 CA ALA A 133 -1.242 1.070 9.801 1.00 0.00 C ATOM 175 C ALA A 133 -1.459 -0.385 10.137 1.00 0.00 C ATOM 176 O ALA A 133 -2.338 -0.724 10.930 1.00 0.00 O ATOM 177 CB ALA A 133 -0.447 1.770 10.910 1.00 0.00 C ATOM 0 H ALA A 133 -2.752 2.385 10.387 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.674 1.156 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.532 1.301 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.322 2.823 10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.986 1.684 11.854 1.00 0.00 H new ATOM 183 N MET A 134 -0.660 -1.235 9.519 1.00 0.00 N ATOM 184 CA MET A 134 -0.600 -2.632 9.864 1.00 0.00 C ATOM 185 C MET A 134 0.825 -3.127 9.648 1.00 0.00 C ATOM 186 O MET A 134 1.648 -2.454 9.006 1.00 0.00 O ATOM 187 CB MET A 134 -1.647 -3.429 9.081 1.00 0.00 C ATOM 188 CG MET A 134 -1.831 -3.135 7.604 1.00 0.00 C ATOM 189 SD MET A 134 -3.106 -4.209 6.892 1.00 0.00 S ATOM 190 CE MET A 134 -3.443 -3.221 5.429 1.00 0.00 C ATOM 0 H MET A 134 -0.033 -0.968 8.760 1.00 0.00 H new ATOM 0 HA MET A 134 -0.847 -2.779 10.915 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.399 -4.486 9.179 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.610 -3.280 9.570 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.111 -2.090 7.468 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.888 -3.284 7.078 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.776 -3.871 4.620 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.222 -2.492 5.654 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.535 -2.700 5.125 1.00 0.00 H new ATOM 200 N SER A 135 1.151 -4.263 10.258 1.00 0.00 N ATOM 201 CA SER A 135 2.503 -4.782 10.233 1.00 0.00 C ATOM 202 C SER A 135 2.904 -5.183 8.834 1.00 0.00 C ATOM 203 O SER A 135 2.107 -5.623 8.008 1.00 0.00 O ATOM 204 CB SER A 135 2.667 -5.933 11.225 1.00 0.00 C ATOM 205 OG SER A 135 2.954 -5.406 12.510 1.00 0.00 O ATOM 0 H SER A 135 0.489 -4.840 10.777 1.00 0.00 H new ATOM 0 HA SER A 135 3.178 -3.986 10.547 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.756 -6.531 11.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.471 -6.595 10.903 1.00 0.00 H new ATOM 0 HG SER A 135 3.058 -6.141 13.149 1.00 0.00 H new ATOM 211 N ARG A 136 4.181 -4.948 8.572 1.00 0.00 N ATOM 212 CA ARG A 136 4.786 -5.103 7.267 1.00 0.00 C ATOM 213 C ARG A 136 4.971 -6.606 7.050 1.00 0.00 C ATOM 214 O ARG A 136 5.487 -7.264 7.962 1.00 0.00 O ATOM 215 CB ARG A 136 6.086 -4.322 7.064 1.00 0.00 C ATOM 216 CG ARG A 136 6.570 -3.590 8.303 1.00 0.00 C ATOM 217 CD ARG A 136 7.306 -2.314 7.969 1.00 0.00 C ATOM 218 NE ARG A 136 6.504 -1.123 8.260 1.00 0.00 N ATOM 219 CZ ARG A 136 6.111 -0.257 7.330 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.595 -0.677 6.182 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.241 1.030 7.593 1.00 0.00 N ATOM 0 H ARG A 136 4.840 -4.635 9.285 1.00 0.00 H new ATOM 0 HA ARG A 136 4.126 -4.667 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.864 -5.011 6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.941 -3.599 6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.717 -3.358 8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.226 -4.245 8.875 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.235 -2.273 8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.578 -2.318 6.913 1.00 0.00 H new ATOM 0 HE ARG A 136 6.232 -0.949 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.495 -1.676 6.003 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.298 -0.001 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.632 1.331 8.486 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.950 1.723 6.904 1.00 0.00 H new ATOM 235 N PRO A 137 4.540 -7.145 5.909 1.00 0.00 N ATOM 236 CA PRO A 137 4.633 -8.567 5.622 1.00 0.00 C ATOM 237 C PRO A 137 6.075 -9.031 5.440 1.00 0.00 C ATOM 238 O PRO A 137 7.026 -8.246 5.440 1.00 0.00 O ATOM 239 CB PRO A 137 3.753 -8.786 4.381 1.00 0.00 C ATOM 240 CG PRO A 137 3.529 -7.401 3.772 1.00 0.00 C ATOM 241 CD PRO A 137 3.801 -6.418 4.896 1.00 0.00 C ATOM 0 HA PRO A 137 4.280 -9.175 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.242 -9.451 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.805 -9.251 4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.199 -7.229 2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.511 -7.297 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.375 -5.565 4.535 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.869 -6.026 5.302 1.00 0.00 H new ATOM 249 N MET A 138 6.234 -10.344 5.278 1.00 0.00 N ATOM 250 CA MET A 138 7.395 -10.898 4.609 1.00 0.00 C ATOM 251 C MET A 138 6.988 -11.066 3.161 1.00 0.00 C ATOM 252 O MET A 138 6.072 -11.830 2.859 1.00 0.00 O ATOM 253 CB MET A 138 7.841 -12.216 5.246 1.00 0.00 C ATOM 254 CG MET A 138 8.691 -11.929 6.488 1.00 0.00 C ATOM 255 SD MET A 138 10.495 -12.003 6.265 1.00 0.00 S ATOM 256 CE MET A 138 10.786 -10.622 5.125 1.00 0.00 C ATOM 0 H MET A 138 5.566 -11.042 5.605 1.00 0.00 H new ATOM 0 HA MET A 138 8.261 -10.241 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.970 -12.812 5.519 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.415 -12.802 4.528 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.432 -10.937 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.413 -12.641 7.265 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.858 -10.450 5.028 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.367 -10.862 4.148 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.308 -9.723 5.513 1.00 0.00 H new ATOM 266 N ILE A 139 7.619 -10.290 2.291 1.00 0.00 N ATOM 267 CA ILE A 139 7.531 -10.442 0.856 1.00 0.00 C ATOM 268 C ILE A 139 8.943 -10.809 0.422 1.00 0.00 C ATOM 269 O ILE A 139 9.918 -10.415 1.068 1.00 0.00 O ATOM 270 CB ILE A 139 7.041 -9.139 0.193 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.730 -8.615 0.811 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.827 -9.379 -1.310 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.375 -7.233 0.289 1.00 0.00 C ATOM 0 H ILE A 139 8.221 -9.518 2.577 1.00 0.00 H new ATOM 0 HA ILE A 139 6.811 -11.204 0.558 1.00 0.00 H new ATOM 0 HB ILE A 139 7.809 -8.384 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.919 -9.308 0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.828 -8.580 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.481 -8.458 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.767 -9.688 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.081 -10.161 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.445 -6.898 0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.174 -6.534 0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.251 -7.274 -0.793 1.00 0.00 H new ATOM 285 N HIS A 140 9.036 -11.539 -0.682 1.00 0.00 N ATOM 286 CA HIS A 140 10.284 -12.048 -1.205 1.00 0.00 C ATOM 287 C HIS A 140 10.482 -11.495 -2.605 1.00 0.00 C ATOM 288 O HIS A 140 9.531 -11.066 -3.261 1.00 0.00 O ATOM 289 CB HIS A 140 10.268 -13.571 -1.135 1.00 0.00 C ATOM 290 CG HIS A 140 10.069 -14.014 0.286 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.943 -13.770 1.317 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.893 -14.449 0.825 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.307 -14.060 2.460 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.058 -14.490 2.214 1.00 0.00 N ATOM 0 H HIS A 140 8.226 -11.796 -1.246 1.00 0.00 H new ATOM 0 HA HIS A 140 11.139 -11.723 -0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.469 -13.964 -1.763 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.205 -13.972 -1.522 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.901 -13.430 1.229 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.999 -14.713 0.280 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.739 -13.962 3.445 1.00 0.00 H new ATOM 302 N PHE A 141 11.730 -11.456 -3.053 1.00 0.00 N ATOM 303 CA PHE A 141 12.141 -10.694 -4.230 1.00 0.00 C ATOM 304 C PHE A 141 13.023 -11.525 -5.152 1.00 0.00 C ATOM 305 O PHE A 141 13.430 -11.046 -6.212 1.00 0.00 O ATOM 306 CB PHE A 141 12.878 -9.435 -3.772 1.00 0.00 C ATOM 307 CG PHE A 141 12.058 -8.405 -3.034 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.573 -8.648 -1.736 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.827 -7.163 -3.651 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.769 -7.688 -1.096 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.059 -6.198 -2.995 1.00 0.00 C ATOM 312 CZ PHE A 141 10.495 -6.468 -1.738 1.00 0.00 C ATOM 0 H PHE A 141 12.497 -11.958 -2.605 1.00 0.00 H new ATOM 0 HA PHE A 141 11.253 -10.416 -4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.704 -9.738 -3.129 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.316 -8.958 -4.649 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.818 -9.571 -1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.241 -6.956 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.364 -7.887 -0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.898 -5.236 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.852 -5.740 -1.265 1.00 0.00 H new ATOM 322 N GLY A 142 13.333 -12.757 -4.755 1.00 0.00 N ATOM 323 CA GLY A 142 14.231 -13.632 -5.480 1.00 0.00 C ATOM 324 C GLY A 142 15.672 -13.245 -5.183 1.00 0.00 C ATOM 325 O GLY A 142 16.412 -14.049 -4.614 1.00 0.00 O ATOM 0 H GLY A 142 12.957 -13.176 -3.905 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.056 -14.669 -5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.038 -13.561 -6.550 1.00 0.00 H new ATOM 329 N ASN A 143 16.086 -12.023 -5.535 1.00 0.00 N ATOM 330 CA ASN A 143 17.424 -11.559 -5.253 1.00 0.00 C ATOM 331 C ASN A 143 17.617 -11.482 -3.752 1.00 0.00 C ATOM 332 O ASN A 143 16.810 -10.890 -3.032 1.00 0.00 O ATOM 333 CB ASN A 143 17.729 -10.166 -5.795 1.00 0.00 C ATOM 334 CG ASN A 143 17.211 -9.844 -7.174 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.954 -9.821 -8.145 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.935 -9.549 -7.290 1.00 0.00 N ATOM 0 H ASN A 143 15.500 -11.343 -6.018 1.00 0.00 H new ATOM 0 HA ASN A 143 18.089 -12.272 -5.741 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.320 -9.434 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.811 -10.032 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.551 -9.296 -8.200 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.329 -9.573 -6.470 1.00 0.00 H new ATOM 343 N ASP A 144 18.760 -11.982 -3.310 1.00 0.00 N ATOM 344 CA ASP A 144 19.108 -12.023 -1.894 1.00 0.00 C ATOM 345 C ASP A 144 19.332 -10.632 -1.321 1.00 0.00 C ATOM 346 O ASP A 144 19.129 -10.425 -0.123 1.00 0.00 O ATOM 347 CB ASP A 144 20.422 -12.780 -1.681 1.00 0.00 C ATOM 348 CG ASP A 144 20.308 -14.292 -1.624 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.188 -14.829 -1.467 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.393 -14.914 -1.716 1.00 0.00 O ATOM 0 H ASP A 144 19.476 -12.372 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 144 18.270 -12.513 -1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.107 -12.516 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.874 -12.433 -0.752 1.00 0.00 H new ATOM 355 N TRP A 145 19.815 -9.699 -2.144 1.00 0.00 N ATOM 356 CA TRP A 145 20.116 -8.354 -1.704 1.00 0.00 C ATOM 357 C TRP A 145 18.797 -7.612 -1.552 1.00 0.00 C ATOM 358 O TRP A 145 18.626 -6.954 -0.541 1.00 0.00 O ATOM 359 CB TRP A 145 21.091 -7.690 -2.686 1.00 0.00 C ATOM 360 CG TRP A 145 20.692 -7.664 -4.130 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.907 -8.636 -5.043 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.985 -6.607 -4.838 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.334 -8.268 -6.246 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.757 -7.018 -6.184 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.443 -5.372 -4.443 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.004 -6.251 -7.087 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.725 -4.574 -5.347 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.513 -4.999 -6.667 1.00 0.00 C ATOM 0 H TRP A 145 20.005 -9.864 -3.132 1.00 0.00 H new ATOM 0 HA TRP A 145 20.620 -8.343 -0.738 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.251 -6.662 -2.361 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.050 -8.202 -2.609 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.442 -9.556 -4.862 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.338 -8.853 -7.082 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.581 -5.032 -3.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.805 -6.614 -8.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.331 -3.622 -5.023 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.975 -4.368 -7.359 1.00 0.00 H new ATOM 379 N GLU A 146 17.847 -7.789 -2.477 1.00 0.00 N ATOM 380 CA GLU A 146 16.531 -7.174 -2.405 1.00 0.00 C ATOM 381 C GLU A 146 15.761 -7.675 -1.187 1.00 0.00 C ATOM 382 O GLU A 146 15.269 -6.876 -0.402 1.00 0.00 O ATOM 383 CB GLU A 146 15.746 -7.476 -3.684 1.00 0.00 C ATOM 384 CG GLU A 146 16.288 -6.697 -4.882 1.00 0.00 C ATOM 385 CD GLU A 146 15.405 -6.790 -6.136 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.375 -7.495 -6.127 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.743 -6.229 -7.203 1.00 0.00 O ATOM 0 H GLU A 146 17.979 -8.372 -3.304 1.00 0.00 H new ATOM 0 HA GLU A 146 16.659 -6.096 -2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.792 -8.544 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.696 -7.226 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.396 -5.649 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.285 -7.067 -5.123 1.00 0.00 H new ATOM 394 N ASP A 147 15.686 -8.993 -0.995 1.00 0.00 N ATOM 395 CA ASP A 147 14.992 -9.608 0.138 1.00 0.00 C ATOM 396 C ASP A 147 15.551 -9.102 1.462 1.00 0.00 C ATOM 397 O ASP A 147 14.808 -8.661 2.343 1.00 0.00 O ATOM 398 CB ASP A 147 15.139 -11.123 0.034 1.00 0.00 C ATOM 399 CG ASP A 147 14.255 -11.859 1.033 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.534 -11.813 2.251 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.318 -12.544 0.566 1.00 0.00 O ATOM 0 H ASP A 147 16.110 -9.671 -1.628 1.00 0.00 H new ATOM 0 HA ASP A 147 13.937 -9.337 0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.885 -11.442 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.180 -11.397 0.202 1.00 0.00 H new ATOM 406 N ARG A 148 16.879 -9.117 1.588 1.00 0.00 N ATOM 407 CA ARG A 148 17.519 -8.637 2.797 1.00 0.00 C ATOM 408 C ARG A 148 17.292 -7.132 2.951 1.00 0.00 C ATOM 409 O ARG A 148 16.971 -6.672 4.041 1.00 0.00 O ATOM 410 CB ARG A 148 19.001 -9.032 2.783 1.00 0.00 C ATOM 411 CG ARG A 148 19.662 -8.953 4.162 1.00 0.00 C ATOM 412 CD ARG A 148 19.832 -7.526 4.686 1.00 0.00 C ATOM 413 NE ARG A 148 21.175 -7.315 5.215 1.00 0.00 N ATOM 414 CZ ARG A 148 21.622 -7.607 6.439 1.00 0.00 C ATOM 415 NH1 ARG A 148 20.831 -8.126 7.372 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.895 -7.374 6.712 1.00 0.00 N ATOM 0 H ARG A 148 17.521 -9.455 0.871 1.00 0.00 H new ATOM 0 HA ARG A 148 17.074 -9.104 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.095 -10.048 2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.537 -8.380 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.064 -9.522 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.640 -9.431 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.639 -6.815 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.096 -7.332 5.466 1.00 0.00 H new ATOM 0 HE ARG A 148 21.851 -6.896 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.850 -8.313 7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.204 -8.337 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.507 -6.981 5.996 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.265 -7.587 7.638 1.00 0.00 H new ATOM 430 N TYR A 149 17.464 -6.351 1.888 1.00 0.00 N ATOM 431 CA TYR A 149 17.331 -4.904 1.925 1.00 0.00 C ATOM 432 C TYR A 149 15.909 -4.502 2.314 1.00 0.00 C ATOM 433 O TYR A 149 15.723 -3.542 3.063 1.00 0.00 O ATOM 434 CB TYR A 149 17.702 -4.315 0.565 1.00 0.00 C ATOM 435 CG TYR A 149 17.525 -2.817 0.474 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.280 -2.293 0.091 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.594 -1.950 0.757 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.084 -0.910 -0.008 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.409 -0.560 0.656 1.00 0.00 C ATOM 440 CZ TYR A 149 17.147 -0.032 0.300 1.00 0.00 C ATOM 441 OH TYR A 149 16.970 1.316 0.303 1.00 0.00 O ATOM 0 H TYR A 149 17.703 -6.714 0.965 1.00 0.00 H new ATOM 0 HA TYR A 149 18.011 -4.508 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.741 -4.562 0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.092 -4.790 -0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.464 -2.965 -0.130 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.553 -2.350 1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.127 -0.517 -0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.235 0.108 0.851 1.00 0.00 H new ATOM 0 HH TYR A 149 16.115 1.533 0.730 1.00 0.00 H new ATOM 451 N TYR A 150 14.910 -5.236 1.823 1.00 0.00 N ATOM 452 CA TYR A 150 13.517 -5.087 2.176 1.00 0.00 C ATOM 453 C TYR A 150 13.373 -5.205 3.691 1.00 0.00 C ATOM 454 O TYR A 150 12.948 -4.244 4.331 1.00 0.00 O ATOM 455 CB TYR A 150 12.688 -6.147 1.446 1.00 0.00 C ATOM 456 CG TYR A 150 11.257 -6.252 1.918 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.313 -5.305 1.484 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.863 -7.313 2.754 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.959 -5.452 1.816 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.519 -7.436 3.140 1.00 0.00 C ATOM 461 CZ TYR A 150 8.560 -6.530 2.641 1.00 0.00 C ATOM 462 OH TYR A 150 7.251 -6.732 2.932 1.00 0.00 O ATOM 0 H TYR A 150 15.067 -5.978 1.141 1.00 0.00 H new ATOM 0 HA TYR A 150 13.148 -4.107 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.691 -5.922 0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.171 -7.117 1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.632 -4.460 0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.593 -8.031 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.227 -4.749 1.446 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.220 -8.222 3.817 1.00 0.00 H new ATOM 0 HH TYR A 150 7.176 -7.238 3.768 1.00 0.00 H new ATOM 472 N ARG A 151 13.750 -6.344 4.295 1.00 0.00 N ATOM 473 CA ARG A 151 13.653 -6.472 5.754 1.00 0.00 C ATOM 474 C ARG A 151 14.586 -5.511 6.505 1.00 0.00 C ATOM 475 O ARG A 151 14.294 -5.160 7.648 1.00 0.00 O ATOM 476 CB ARG A 151 13.725 -7.924 6.266 1.00 0.00 C ATOM 477 CG ARG A 151 14.714 -8.869 5.559 1.00 0.00 C ATOM 478 CD ARG A 151 15.413 -9.826 6.533 1.00 0.00 C ATOM 479 NE ARG A 151 14.498 -10.541 7.441 1.00 0.00 N ATOM 480 CZ ARG A 151 14.736 -11.701 8.070 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.847 -12.411 7.878 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.807 -12.142 8.909 1.00 0.00 N ATOM 0 H ARG A 151 14.114 -7.165 3.811 1.00 0.00 H new ATOM 0 HA ARG A 151 12.640 -6.150 5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.981 -7.897 7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.728 -8.359 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.181 -9.449 4.805 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.465 -8.278 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.983 -10.557 5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.129 -9.260 7.129 1.00 0.00 H new ATOM 0 HE ARG A 151 13.590 -10.108 7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.560 -12.077 7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.984 -13.289 8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.953 -11.603 9.054 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.947 -13.020 9.409 1.00 0.00 H new ATOM 496 N GLU A 152 15.648 -5.000 5.883 1.00 0.00 N ATOM 497 CA GLU A 152 16.477 -3.943 6.459 1.00 0.00 C ATOM 498 C GLU A 152 15.727 -2.618 6.560 1.00 0.00 C ATOM 499 O GLU A 152 16.063 -1.825 7.441 1.00 0.00 O ATOM 500 CB GLU A 152 17.767 -3.726 5.638 1.00 0.00 C ATOM 501 CG GLU A 152 19.046 -4.380 6.171 1.00 0.00 C ATOM 502 CD GLU A 152 20.071 -3.352 6.654 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.734 -2.689 5.817 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.254 -3.195 7.883 1.00 0.00 O ATOM 0 H GLU A 152 15.958 -5.309 4.962 1.00 0.00 H new ATOM 0 HA GLU A 152 16.738 -4.277 7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.592 -4.096 4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.942 -2.653 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.793 -5.050 6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.492 -4.992 5.387 1.00 0.00 H new ATOM 511 N ASN A 153 14.751 -2.337 5.692 1.00 0.00 N ATOM 512 CA ASN A 153 14.196 -0.991 5.518 1.00 0.00 C ATOM 513 C ASN A 153 12.673 -0.948 5.587 1.00 0.00 C ATOM 514 O ASN A 153 12.114 0.143 5.492 1.00 0.00 O ATOM 515 CB ASN A 153 14.710 -0.363 4.209 1.00 0.00 C ATOM 516 CG ASN A 153 16.177 0.022 4.313 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.526 1.019 4.950 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.062 -0.787 3.766 1.00 0.00 N ATOM 0 H ASN A 153 14.322 -3.038 5.088 1.00 0.00 H new ATOM 0 HA ASN A 153 14.548 -0.398 6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.575 -1.068 3.389 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.117 0.520 3.971 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.059 -0.594 3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.750 -1.606 3.244 1.00 0.00 H new ATOM 525 N MET A 154 11.994 -2.082 5.802 1.00 0.00 N ATOM 526 CA MET A 154 10.528 -2.209 5.728 1.00 0.00 C ATOM 527 C MET A 154 9.818 -1.074 6.477 1.00 0.00 C ATOM 528 O MET A 154 8.877 -0.485 5.950 1.00 0.00 O ATOM 529 CB MET A 154 10.042 -3.621 6.163 1.00 0.00 C ATOM 530 CG MET A 154 10.533 -4.032 7.567 1.00 0.00 C ATOM 531 SD MET A 154 10.816 -5.802 7.870 1.00 0.00 S ATOM 532 CE MET A 154 9.145 -6.447 8.077 1.00 0.00 C ATOM 0 H MET A 154 12.458 -2.959 6.038 1.00 0.00 H new ATOM 0 HA MET A 154 10.247 -2.104 4.680 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.952 -3.643 6.146 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.387 -4.356 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.465 -3.503 7.766 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.804 -3.678 8.296 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.191 -7.516 8.285 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.658 -5.936 8.908 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.575 -6.279 7.163 1.00 0.00 H new ATOM 542 N TYR A 155 10.269 -0.753 7.692 1.00 0.00 N ATOM 543 CA TYR A 155 9.678 0.240 8.594 1.00 0.00 C ATOM 544 C TYR A 155 9.615 1.647 7.996 1.00 0.00 C ATOM 545 O TYR A 155 8.745 2.426 8.391 1.00 0.00 O ATOM 546 CB TYR A 155 10.390 0.237 9.965 1.00 0.00 C ATOM 547 CG TYR A 155 11.658 -0.594 10.016 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.570 -1.990 10.200 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.901 0.006 9.746 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.716 -2.793 10.086 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.055 -0.786 9.660 1.00 0.00 C ATOM 552 CZ TYR A 155 13.966 -2.188 9.822 1.00 0.00 C ATOM 553 OH TYR A 155 15.090 -2.942 9.705 1.00 0.00 O ATOM 0 H TYR A 155 11.094 -1.199 8.093 1.00 0.00 H new ATOM 0 HA TYR A 155 8.642 -0.063 8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.633 1.264 10.236 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.697 -0.135 10.719 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.617 -2.443 10.430 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.967 1.075 9.605 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.643 -3.865 10.199 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.013 -0.325 9.470 1.00 0.00 H new ATOM 0 HH TYR A 155 15.687 -2.538 9.041 1.00 0.00 H new ATOM 563 N ARG A 156 10.502 1.977 7.057 1.00 0.00 N ATOM 564 CA ARG A 156 10.657 3.320 6.507 1.00 0.00 C ATOM 565 C ARG A 156 9.544 3.645 5.522 1.00 0.00 C ATOM 566 O ARG A 156 9.122 4.795 5.451 1.00 0.00 O ATOM 567 CB ARG A 156 12.025 3.446 5.819 1.00 0.00 C ATOM 568 CG ARG A 156 13.173 3.052 6.764 1.00 0.00 C ATOM 569 CD ARG A 156 14.523 3.127 6.063 1.00 0.00 C ATOM 570 NE ARG A 156 15.065 4.486 6.069 1.00 0.00 N ATOM 571 CZ ARG A 156 16.349 4.794 5.892 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.256 3.880 5.550 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.715 6.049 6.096 1.00 0.00 N ATOM 0 H ARG A 156 11.147 1.300 6.649 1.00 0.00 H new ATOM 0 HA ARG A 156 10.597 4.034 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.047 2.811 4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.169 4.472 5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.175 3.712 7.631 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.010 2.040 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.225 2.454 6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.418 2.782 5.034 1.00 0.00 H new ATOM 0 HE ARG A 156 14.411 5.254 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.975 2.909 5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.231 4.152 5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.023 6.743 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.689 6.323 5.970 1.00 0.00 H new ATOM 587 N TYR A 157 9.058 2.649 4.786 1.00 0.00 N ATOM 588 CA TYR A 157 7.934 2.770 3.862 1.00 0.00 C ATOM 589 C TYR A 157 6.664 3.130 4.644 1.00 0.00 C ATOM 590 O TYR A 157 6.679 3.099 5.882 1.00 0.00 O ATOM 591 CB TYR A 157 7.839 1.434 3.101 1.00 0.00 C ATOM 592 CG TYR A 157 9.156 1.027 2.471 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.934 1.977 1.783 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.656 -0.267 2.686 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.253 1.672 1.413 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.978 -0.582 2.322 1.00 0.00 C ATOM 597 CZ TYR A 157 11.795 0.403 1.716 1.00 0.00 C ATOM 598 OH TYR A 157 13.083 0.105 1.396 1.00 0.00 O ATOM 0 H TYR A 157 9.447 1.707 4.817 1.00 0.00 H new ATOM 0 HA TYR A 157 8.068 3.571 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.511 0.652 3.786 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.079 1.516 2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.515 2.942 1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.025 -1.022 3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.853 2.407 0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.369 -1.572 2.504 1.00 0.00 H new ATOM 0 HH TYR A 157 13.428 0.776 0.771 1.00 0.00 H new ATOM 608 N PRO A 158 5.523 3.437 4.009 1.00 0.00 N ATOM 609 CA PRO A 158 4.318 3.654 4.780 1.00 0.00 C ATOM 610 C PRO A 158 3.881 2.322 5.418 1.00 0.00 C ATOM 611 O PRO A 158 4.072 1.254 4.836 1.00 0.00 O ATOM 612 CB PRO A 158 3.326 4.308 3.819 1.00 0.00 C ATOM 613 CG PRO A 158 3.836 4.009 2.408 1.00 0.00 C ATOM 614 CD PRO A 158 5.269 3.510 2.579 1.00 0.00 C ATOM 0 HA PRO A 158 4.432 4.323 5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.323 3.907 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.268 5.383 3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.216 3.257 1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.805 4.902 1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.396 2.532 2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.974 4.187 2.096 1.00 0.00 H new ATOM 622 N ASN A 159 3.343 2.348 6.639 1.00 0.00 N ATOM 623 CA ASN A 159 2.650 1.203 7.261 1.00 0.00 C ATOM 624 C ASN A 159 1.206 1.138 6.747 1.00 0.00 C ATOM 625 O ASN A 159 0.523 0.139 6.966 1.00 0.00 O ATOM 626 CB ASN A 159 2.571 1.410 8.787 1.00 0.00 C ATOM 627 CG ASN A 159 3.678 0.726 9.564 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.563 1.373 10.118 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.663 -0.590 9.651 1.00 0.00 N ATOM 0 H ASN A 159 3.373 3.174 7.237 1.00 0.00 H new ATOM 0 HA ASN A 159 3.198 0.293 7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.600 2.479 9.000 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.610 1.040 9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.388 -1.074 10.180 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.926 -1.123 9.189 1.00 0.00 H new ATOM 636 N GLN A 160 0.726 2.227 6.143 1.00 0.00 N ATOM 637 CA GLN A 160 -0.642 2.457 5.701 1.00 0.00 C ATOM 638 C GLN A 160 -0.653 2.416 4.162 1.00 0.00 C ATOM 639 O GLN A 160 0.423 2.461 3.558 1.00 0.00 O ATOM 640 CB GLN A 160 -1.156 3.790 6.277 1.00 0.00 C ATOM 641 CG GLN A 160 -0.781 4.016 7.750 1.00 0.00 C ATOM 642 CD GLN A 160 -1.535 5.113 8.493 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.929 5.975 9.129 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.854 5.077 8.510 1.00 0.00 N ATOM 0 H GLN A 160 1.329 3.024 5.938 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.320 1.686 6.066 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.757 4.610 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.241 3.823 6.179 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.931 3.079 8.286 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.284 4.244 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.351 4.361 7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.376 5.766 9.052 1.00 0.00 H new ATOM 653 N VAL A 161 -1.819 2.373 3.518 1.00 0.00 N ATOM 654 CA VAL A 161 -1.954 2.486 2.061 1.00 0.00 C ATOM 655 C VAL A 161 -3.133 3.422 1.735 1.00 0.00 C ATOM 656 O VAL A 161 -3.788 3.912 2.655 1.00 0.00 O ATOM 657 CB VAL A 161 -2.035 1.095 1.381 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.894 0.145 1.771 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.361 0.354 1.617 1.00 0.00 C ATOM 0 H VAL A 161 -2.711 2.257 3.999 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.057 2.939 1.638 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.951 1.349 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.021 -0.807 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.061 0.587 1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.911 -0.021 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.335 -0.609 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.504 0.196 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.185 0.950 1.225 1.00 0.00 H new ATOM 669 N TYR A 162 -3.405 3.697 0.458 1.00 0.00 N ATOM 670 CA TYR A 162 -4.441 4.609 -0.027 1.00 0.00 C ATOM 671 C TYR A 162 -5.241 3.930 -1.148 1.00 0.00 C ATOM 672 O TYR A 162 -4.651 3.555 -2.164 1.00 0.00 O ATOM 673 CB TYR A 162 -3.780 5.871 -0.584 1.00 0.00 C ATOM 674 CG TYR A 162 -3.199 6.862 0.405 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.973 6.611 1.050 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.861 8.083 0.622 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.415 7.578 1.907 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.294 9.067 1.447 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.054 8.827 2.085 1.00 0.00 C ATOM 680 OH TYR A 162 -1.493 9.772 2.894 1.00 0.00 O ATOM 0 H TYR A 162 -2.881 3.267 -0.304 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.108 4.868 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.980 5.561 -1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.519 6.396 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.460 5.675 0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.815 8.266 0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.495 7.365 2.431 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.804 10.007 1.595 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.060 10.572 2.905 1.00 0.00 H new ATOM 690 N TYR A 163 -6.556 3.742 -0.990 1.00 0.00 N ATOM 691 CA TYR A 163 -7.385 2.921 -1.887 1.00 0.00 C ATOM 692 C TYR A 163 -8.769 3.535 -2.112 1.00 0.00 C ATOM 693 O TYR A 163 -9.082 4.552 -1.505 1.00 0.00 O ATOM 694 CB TYR A 163 -7.525 1.505 -1.295 1.00 0.00 C ATOM 695 CG TYR A 163 -8.178 1.413 0.079 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.457 1.779 1.237 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.490 0.915 0.210 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.047 1.673 2.509 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.064 0.768 1.485 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.355 1.160 2.638 1.00 0.00 C ATOM 701 OH TYR A 163 -9.910 0.993 3.868 1.00 0.00 O ATOM 0 H TYR A 163 -7.084 4.161 -0.225 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.890 2.875 -2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.104 0.898 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.532 1.059 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.444 2.143 1.145 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.055 0.646 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.499 1.984 3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.056 0.352 1.581 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.815 0.631 3.772 1.00 0.00 H new ATOM 711 N ARG A 164 -9.594 2.951 -2.990 1.00 0.00 N ATOM 712 CA ARG A 164 -10.954 3.414 -3.309 1.00 0.00 C ATOM 713 C ARG A 164 -11.970 2.395 -2.778 1.00 0.00 C ATOM 714 O ARG A 164 -11.595 1.231 -2.648 1.00 0.00 O ATOM 715 CB ARG A 164 -11.113 3.584 -4.830 1.00 0.00 C ATOM 716 CG ARG A 164 -10.161 4.637 -5.413 1.00 0.00 C ATOM 717 CD ARG A 164 -10.814 5.820 -6.138 1.00 0.00 C ATOM 718 NE ARG A 164 -11.778 5.421 -7.167 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.491 5.025 -8.419 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.241 4.800 -8.821 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.459 4.845 -9.309 1.00 0.00 N ATOM 0 H ARG A 164 -9.327 2.118 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.130 4.380 -2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.932 2.627 -5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.142 3.867 -5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.548 5.030 -4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.487 4.139 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.318 6.450 -5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.035 6.427 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.764 5.446 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.465 4.927 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.059 4.500 -9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.431 5.007 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.231 4.544 -10.257 1.00 0.00 H new ATOM 735 N PRO A 165 -13.220 2.794 -2.494 1.00 0.00 N ATOM 736 CA PRO A 165 -14.254 1.881 -2.026 1.00 0.00 C ATOM 737 C PRO A 165 -14.695 0.906 -3.125 1.00 0.00 C ATOM 738 O PRO A 165 -14.732 1.250 -4.312 1.00 0.00 O ATOM 739 CB PRO A 165 -15.402 2.773 -1.540 1.00 0.00 C ATOM 740 CG PRO A 165 -15.198 4.102 -2.260 1.00 0.00 C ATOM 741 CD PRO A 165 -13.693 4.169 -2.491 1.00 0.00 C ATOM 0 HA PRO A 165 -13.890 1.242 -1.222 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.371 2.337 -1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.372 2.901 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.748 4.135 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.547 4.940 -1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.466 4.660 -3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.204 4.747 -1.706 1.00 0.00 H new ATOM 749 N VAL A 166 -15.024 -0.323 -2.726 1.00 0.00 N ATOM 750 CA VAL A 166 -15.593 -1.393 -3.545 1.00 0.00 C ATOM 751 C VAL A 166 -17.035 -1.116 -3.967 1.00 0.00 C ATOM 752 O VAL A 166 -17.512 -1.709 -4.938 1.00 0.00 O ATOM 753 CB VAL A 166 -15.381 -2.751 -2.841 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.272 -3.895 -3.342 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.926 -3.168 -3.090 1.00 0.00 C ATOM 0 H VAL A 166 -14.891 -0.616 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.058 -1.436 -4.493 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.637 -2.598 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.045 -4.804 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.319 -3.631 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.085 -4.064 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.734 -4.126 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.752 -3.261 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.256 -2.414 -2.678 1.00 0.00 H new ATOM 765 N ASP A 167 -17.716 -0.162 -3.335 1.00 0.00 N ATOM 766 CA ASP A 167 -19.061 0.220 -3.752 1.00 0.00 C ATOM 767 C ASP A 167 -19.109 0.682 -5.219 1.00 0.00 C ATOM 768 O ASP A 167 -20.125 0.523 -5.900 1.00 0.00 O ATOM 769 CB ASP A 167 -19.587 1.341 -2.856 1.00 0.00 C ATOM 770 CG ASP A 167 -21.021 1.671 -3.253 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.896 0.801 -3.047 1.00 0.00 O ATOM 772 OD2 ASP A 167 -21.246 2.749 -3.843 1.00 0.00 O ATOM 0 H ASP A 167 -17.358 0.359 -2.534 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.689 -0.666 -3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.548 1.035 -1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.958 2.226 -2.953 1.00 0.00 H new ATOM 777 N GLN A 168 -17.997 1.233 -5.719 1.00 0.00 N ATOM 778 CA GLN A 168 -17.871 1.732 -7.084 1.00 0.00 C ATOM 779 C GLN A 168 -17.500 0.617 -8.074 1.00 0.00 C ATOM 780 O GLN A 168 -17.796 0.732 -9.264 1.00 0.00 O ATOM 781 CB GLN A 168 -16.806 2.839 -7.110 1.00 0.00 C ATOM 782 CG GLN A 168 -17.177 4.044 -6.237 1.00 0.00 C ATOM 783 CD GLN A 168 -16.077 5.096 -6.190 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.296 6.268 -6.484 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.886 4.716 -5.754 1.00 0.00 N ATOM 0 H GLN A 168 -17.144 1.345 -5.171 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.837 2.128 -7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.855 2.429 -6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.660 3.172 -8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.091 4.497 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.391 3.702 -5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.719 3.739 -5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.136 5.400 -5.659 1.00 0.00 H new ATOM 794 N TYR A 169 -16.800 -0.431 -7.623 1.00 0.00 N ATOM 795 CA TYR A 169 -16.205 -1.452 -8.480 1.00 0.00 C ATOM 796 C TYR A 169 -15.520 -2.525 -7.632 1.00 0.00 C ATOM 797 O TYR A 169 -14.970 -2.220 -6.575 1.00 0.00 O ATOM 798 CB TYR A 169 -15.144 -0.833 -9.414 1.00 0.00 C ATOM 799 CG TYR A 169 -13.813 -0.499 -8.762 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.734 0.420 -7.697 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.665 -1.208 -9.149 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.506 0.717 -7.103 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.452 -1.018 -8.469 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.362 -0.016 -7.472 1.00 0.00 C ATOM 805 OH TYR A 169 -10.223 0.177 -6.759 1.00 0.00 O ATOM 0 H TYR A 169 -16.630 -0.592 -6.630 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.008 -1.892 -9.071 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.962 -1.524 -10.237 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.555 0.078 -9.848 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.632 0.899 -7.337 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.715 -1.903 -9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.434 1.503 -6.366 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.594 -1.631 -8.704 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.191 -0.460 -6.015 1.00 0.00 H new ATOM 815 N SER A 170 -15.416 -3.749 -8.149 1.00 0.00 N ATOM 816 CA SER A 170 -14.761 -4.861 -7.465 1.00 0.00 C ATOM 817 C SER A 170 -13.655 -5.476 -8.337 1.00 0.00 C ATOM 818 O SER A 170 -13.389 -6.682 -8.272 1.00 0.00 O ATOM 819 CB SER A 170 -15.835 -5.856 -6.998 1.00 0.00 C ATOM 820 OG SER A 170 -15.376 -6.603 -5.888 1.00 0.00 O ATOM 0 H SER A 170 -15.789 -3.998 -9.065 1.00 0.00 H new ATOM 0 HA SER A 170 -14.240 -4.512 -6.573 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.744 -5.318 -6.730 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.093 -6.530 -7.815 1.00 0.00 H new ATOM 0 HG SER A 170 -16.074 -7.230 -5.604 1.00 0.00 H new ATOM 826 N ASN A 171 -12.968 -4.672 -9.164 1.00 0.00 N ATOM 827 CA ASN A 171 -11.810 -5.194 -9.885 1.00 0.00 C ATOM 828 C ASN A 171 -10.675 -5.375 -8.917 1.00 0.00 C ATOM 829 O ASN A 171 -10.423 -4.487 -8.108 1.00 0.00 O ATOM 830 CB ASN A 171 -11.253 -4.300 -10.990 1.00 0.00 C ATOM 831 CG ASN A 171 -12.028 -4.281 -12.288 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.216 -4.579 -12.360 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.356 -3.963 -13.373 1.00 0.00 N ATOM 0 H ASN A 171 -13.188 -3.692 -9.343 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.175 -6.111 -10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.197 -3.280 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.232 -4.617 -11.205 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.822 -3.963 -14.280 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.369 -3.716 -13.307 1.00 0.00 H new ATOM 840 N GLN A 172 -9.903 -6.434 -9.126 1.00 0.00 N ATOM 841 CA GLN A 172 -8.661 -6.595 -8.403 1.00 0.00 C ATOM 842 C GLN A 172 -7.600 -5.714 -9.077 1.00 0.00 C ATOM 843 O GLN A 172 -6.984 -4.868 -8.435 1.00 0.00 O ATOM 844 CB GLN A 172 -8.291 -8.085 -8.287 1.00 0.00 C ATOM 845 CG GLN A 172 -7.084 -8.214 -7.354 1.00 0.00 C ATOM 846 CD GLN A 172 -6.661 -9.626 -6.971 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.484 -10.474 -6.635 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.367 -9.889 -6.911 1.00 0.00 N ATOM 0 H GLN A 172 -10.117 -7.183 -9.784 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.748 -6.257 -7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.134 -8.655 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.056 -8.495 -9.269 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.235 -7.721 -7.827 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.302 -7.664 -6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.689 -9.180 -7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.046 -10.801 -6.584 1.00 0.00 H new ATOM 857 N ASN A 173 -7.388 -5.847 -10.391 1.00 0.00 N ATOM 858 CA ASN A 173 -6.231 -5.191 -11.010 1.00 0.00 C ATOM 859 C ASN A 173 -6.331 -3.674 -11.050 1.00 0.00 C ATOM 860 O ASN A 173 -5.296 -3.019 -11.057 1.00 0.00 O ATOM 861 CB ASN A 173 -5.957 -5.694 -12.430 1.00 0.00 C ATOM 862 CG ASN A 173 -4.861 -6.733 -12.422 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.136 -7.888 -12.731 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.641 -6.364 -12.084 1.00 0.00 N ATOM 0 H ASN A 173 -7.979 -6.383 -11.027 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.402 -5.463 -10.357 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.867 -6.120 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.669 -4.859 -13.069 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.886 -7.049 -12.073 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.453 -5.393 -11.833 1.00 0.00 H new ATOM 871 N ASN A 174 -7.529 -3.083 -11.118 1.00 0.00 N ATOM 872 CA ASN A 174 -7.650 -1.625 -10.976 1.00 0.00 C ATOM 873 C ASN A 174 -7.206 -1.256 -9.574 1.00 0.00 C ATOM 874 O ASN A 174 -6.315 -0.434 -9.412 1.00 0.00 O ATOM 875 CB ASN A 174 -9.075 -1.106 -11.213 1.00 0.00 C ATOM 876 CG ASN A 174 -9.456 -0.931 -12.670 1.00 0.00 C ATOM 877 OD1 ASN A 174 -10.175 -0.004 -13.025 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.060 -1.837 -13.547 1.00 0.00 N ATOM 0 H ASN A 174 -8.410 -3.576 -11.267 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.024 -1.161 -11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.779 -1.796 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.186 -0.148 -10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.353 -1.766 -14.521 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.462 -2.608 -13.249 1.00 0.00 H new ATOM 885 N PHE A 175 -7.810 -1.905 -8.582 1.00 0.00 N ATOM 886 CA PHE A 175 -7.617 -1.619 -7.181 1.00 0.00 C ATOM 887 C PHE A 175 -6.131 -1.702 -6.825 1.00 0.00 C ATOM 888 O PHE A 175 -5.592 -0.721 -6.329 1.00 0.00 O ATOM 889 CB PHE A 175 -8.552 -2.549 -6.391 1.00 0.00 C ATOM 890 CG PHE A 175 -8.672 -2.278 -4.910 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.547 -2.390 -4.090 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.899 -1.902 -4.337 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.621 -2.072 -2.729 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.981 -1.584 -2.973 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.841 -1.693 -2.149 1.00 0.00 C ATOM 0 H PHE A 175 -8.467 -2.668 -8.747 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.890 -0.598 -6.914 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.547 -2.488 -6.832 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.207 -3.574 -6.524 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.610 -2.725 -4.510 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.786 -1.857 -4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.731 -2.119 -2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.920 -1.255 -2.552 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.906 -1.488 -1.091 1.00 0.00 H new ATOM 905 N VAL A 176 -5.431 -2.805 -7.107 1.00 0.00 N ATOM 906 CA VAL A 176 -3.992 -2.922 -6.819 1.00 0.00 C ATOM 907 C VAL A 176 -3.154 -1.897 -7.600 1.00 0.00 C ATOM 908 O VAL A 176 -2.156 -1.396 -7.074 1.00 0.00 O ATOM 909 CB VAL A 176 -3.508 -4.366 -7.057 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.021 -4.542 -6.709 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.309 -5.305 -6.151 1.00 0.00 C ATOM 0 H VAL A 176 -5.837 -3.636 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.847 -2.688 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.649 -4.593 -8.114 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.724 -5.575 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.421 -3.876 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.862 -4.300 -5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.978 -6.332 -6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.151 -5.028 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.369 -5.225 -6.391 1.00 0.00 H new ATOM 921 N HIS A 177 -3.506 -1.567 -8.844 1.00 0.00 N ATOM 922 CA HIS A 177 -2.722 -0.601 -9.605 1.00 0.00 C ATOM 923 C HIS A 177 -2.890 0.808 -9.035 1.00 0.00 C ATOM 924 O HIS A 177 -1.946 1.595 -9.120 1.00 0.00 O ATOM 925 CB HIS A 177 -3.074 -0.673 -11.091 1.00 0.00 C ATOM 926 CG HIS A 177 -2.651 -1.929 -11.806 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.763 -2.115 -13.160 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.162 -3.091 -11.267 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.421 -3.377 -13.431 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.017 -4.006 -12.316 1.00 0.00 N ATOM 0 H HIS A 177 -4.314 -1.948 -9.336 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.666 -0.856 -9.512 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.154 -0.565 -11.195 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.618 0.180 -11.594 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -3.056 -1.413 -13.840 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.932 -3.267 -10.227 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.464 -3.829 -14.411 1.00 0.00 H new ATOM 938 N ASP A 178 -4.034 1.101 -8.405 1.00 0.00 N ATOM 939 CA ASP A 178 -4.320 2.365 -7.750 1.00 0.00 C ATOM 940 C ASP A 178 -3.609 2.344 -6.416 1.00 0.00 C ATOM 941 O ASP A 178 -2.818 3.235 -6.147 1.00 0.00 O ATOM 942 CB ASP A 178 -5.844 2.549 -7.514 1.00 0.00 C ATOM 943 CG ASP A 178 -6.473 3.849 -8.010 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.780 4.802 -8.418 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.719 3.954 -7.926 1.00 0.00 O ATOM 0 H ASP A 178 -4.806 0.437 -8.340 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.982 3.189 -8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.363 1.718 -7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.033 2.469 -6.443 1.00 0.00 H new ATOM 950 N CYS A 179 -3.853 1.307 -5.609 1.00 0.00 N ATOM 951 CA CYS A 179 -3.281 1.074 -4.304 1.00 0.00 C ATOM 952 C CYS A 179 -1.806 1.453 -4.281 1.00 0.00 C ATOM 953 O CYS A 179 -1.384 2.232 -3.425 1.00 0.00 O ATOM 954 CB CYS A 179 -3.304 -0.391 -3.997 1.00 0.00 C ATOM 955 SG CYS A 179 -4.720 -0.967 -3.126 1.00 0.00 S ATOM 0 H CYS A 179 -4.500 0.566 -5.880 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.860 1.665 -3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.229 -0.941 -4.935 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.417 -0.635 -3.413 1.00 0.00 H new ATOM 960 N VAL A 180 -1.043 0.849 -5.208 1.00 0.00 N ATOM 961 CA VAL A 180 0.384 1.083 -5.324 1.00 0.00 C ATOM 962 C VAL A 180 0.491 2.529 -5.733 1.00 0.00 C ATOM 963 O VAL A 180 0.864 3.346 -4.899 1.00 0.00 O ATOM 964 CB VAL A 180 1.116 0.100 -6.273 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.574 0.518 -6.510 1.00 0.00 C ATOM 966 CG2 VAL A 180 1.165 -1.329 -5.723 1.00 0.00 C ATOM 0 H VAL A 180 -1.410 0.187 -5.892 1.00 0.00 H new ATOM 0 HA VAL A 180 0.900 0.891 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 180 0.539 0.130 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.053 -0.196 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.599 1.511 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.106 0.536 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.689 -1.973 -6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.691 -1.334 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.150 -1.699 -5.579 1.00 0.00 H new ATOM 976 N ASN A 181 0.128 2.853 -6.973 1.00 0.00 N ATOM 977 CA ASN A 181 0.478 4.131 -7.571 1.00 0.00 C ATOM 978 C ASN A 181 0.199 5.313 -6.651 1.00 0.00 C ATOM 979 O ASN A 181 1.044 6.191 -6.491 1.00 0.00 O ATOM 980 CB ASN A 181 -0.310 4.353 -8.863 1.00 0.00 C ATOM 981 CG ASN A 181 0.212 5.618 -9.511 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.328 5.626 -10.020 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.492 6.726 -9.382 1.00 0.00 N ATOM 0 H ASN A 181 -0.412 2.240 -7.583 1.00 0.00 H new ATOM 0 HA ASN A 181 1.549 4.083 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.191 3.503 -9.534 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.375 4.444 -8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.110 7.614 -9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.418 6.695 -8.955 1.00 0.00 H new ATOM 990 N ILE A 182 -0.987 5.315 -6.055 1.00 0.00 N ATOM 991 CA ILE A 182 -1.497 6.342 -5.173 1.00 0.00 C ATOM 992 C ILE A 182 -0.642 6.403 -3.926 1.00 0.00 C ATOM 993 O ILE A 182 -0.259 7.501 -3.561 1.00 0.00 O ATOM 994 CB ILE A 182 -2.968 6.054 -4.837 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.813 6.051 -6.133 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.548 7.027 -3.794 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.452 7.373 -6.538 1.00 0.00 C ATOM 0 H ILE A 182 -1.652 4.553 -6.186 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.452 7.314 -5.664 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.010 5.066 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.177 5.716 -6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.605 5.311 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.590 6.772 -3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.976 6.952 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.489 8.046 -4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.016 7.237 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.124 7.709 -5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.674 8.120 -6.695 1.00 0.00 H new ATOM 1009 N THR A 183 -0.341 5.293 -3.261 1.00 0.00 N ATOM 1010 CA THR A 183 0.491 5.318 -2.068 1.00 0.00 C ATOM 1011 C THR A 183 1.925 5.722 -2.440 1.00 0.00 C ATOM 1012 O THR A 183 2.514 6.545 -1.737 1.00 0.00 O ATOM 1013 CB THR A 183 0.420 3.954 -1.376 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.929 3.578 -1.181 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.120 3.954 -0.018 1.00 0.00 C ATOM 0 H THR A 183 -0.663 4.363 -3.530 1.00 0.00 H new ATOM 0 HA THR A 183 0.126 6.064 -1.362 1.00 0.00 H new ATOM 0 HB THR A 183 0.930 3.245 -2.028 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.201 2.957 -1.889 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.041 2.964 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.171 4.210 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.647 4.688 0.635 1.00 0.00 H new ATOM 1023 N ILE A 184 2.467 5.229 -3.561 1.00 0.00 N ATOM 1024 CA ILE A 184 3.784 5.600 -4.086 1.00 0.00 C ATOM 1025 C ILE A 184 3.796 7.072 -4.552 1.00 0.00 C ATOM 1026 O ILE A 184 4.856 7.608 -4.849 1.00 0.00 O ATOM 1027 CB ILE A 184 4.243 4.625 -5.209 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.109 3.124 -4.868 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.711 4.850 -5.613 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.739 2.659 -3.566 1.00 0.00 C ATOM 0 H ILE A 184 1.987 4.542 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 184 4.509 5.510 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 184 3.558 4.863 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.048 2.875 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.550 2.550 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.984 4.146 -6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.836 5.869 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.355 4.694 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.575 1.588 -3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.810 2.862 -3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.285 3.193 -2.731 1.00 0.00 H new ATOM 1042 N LYS A 185 2.653 7.764 -4.593 1.00 0.00 N ATOM 1043 CA LYS A 185 2.564 9.176 -4.904 1.00 0.00 C ATOM 1044 C LYS A 185 2.301 9.948 -3.629 1.00 0.00 C ATOM 1045 O LYS A 185 3.000 10.899 -3.347 1.00 0.00 O ATOM 1046 CB LYS A 185 1.463 9.401 -5.962 1.00 0.00 C ATOM 1047 CG LYS A 185 1.482 10.871 -6.421 1.00 0.00 C ATOM 1048 CD LYS A 185 0.101 11.502 -6.598 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.551 11.678 -5.225 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.596 12.716 -5.233 1.00 0.00 N ATOM 0 H LYS A 185 1.746 7.337 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 185 3.502 9.538 -5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.623 8.741 -6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.487 9.152 -5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.044 11.457 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.020 10.935 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.190 12.466 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.522 10.871 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.985 10.730 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.213 11.940 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.902 12.908 -4.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.216 13.588 -5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.408 12.386 -5.792 1.00 0.00 H new ATOM 1064 N GLN A 186 1.281 9.580 -2.865 1.00 0.00 N ATOM 1065 CA GLN A 186 0.781 10.345 -1.744 1.00 0.00 C ATOM 1066 C GLN A 186 1.848 10.435 -0.689 1.00 0.00 C ATOM 1067 O GLN A 186 2.090 11.528 -0.208 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.482 9.720 -1.128 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.761 10.293 -1.732 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.858 11.801 -1.510 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.738 12.559 -2.469 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.064 12.257 -0.285 1.00 0.00 N ATOM 0 H GLN A 186 0.767 8.713 -3.018 1.00 0.00 H new ATOM 0 HA GLN A 186 0.516 11.335 -2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.462 8.641 -1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.482 9.891 -0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.788 10.079 -2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.627 9.802 -1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.160 11.604 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.127 13.261 -0.119 1.00 0.00 H new ATOM 1081 N HIS A 187 2.489 9.321 -0.343 1.00 0.00 N ATOM 1082 CA HIS A 187 3.520 9.353 0.675 1.00 0.00 C ATOM 1083 C HIS A 187 4.695 10.177 0.125 1.00 0.00 C ATOM 1084 O HIS A 187 5.154 11.081 0.826 1.00 0.00 O ATOM 1085 CB HIS A 187 3.774 7.908 1.114 1.00 0.00 C ATOM 1086 CG HIS A 187 4.903 7.659 2.073 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.890 7.866 3.433 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.020 6.931 1.776 1.00 0.00 C ATOM 1089 CE1 HIS A 187 5.966 7.243 3.935 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.660 6.619 2.980 1.00 0.00 N ATOM 0 H HIS A 187 2.312 8.402 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 187 3.258 9.867 1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.858 7.529 1.568 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.956 7.313 0.219 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.350 6.647 0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.237 7.246 4.980 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.487 6.035 3.103 1.00 0.00 H new ATOM 1098 N THR A 188 4.969 10.046 -1.178 1.00 0.00 N ATOM 1099 CA THR A 188 5.953 10.814 -1.941 1.00 0.00 C ATOM 1100 C THR A 188 5.509 12.280 -2.161 1.00 0.00 C ATOM 1101 O THR A 188 6.182 13.080 -2.805 1.00 0.00 O ATOM 1102 CB THR A 188 6.307 10.052 -3.231 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.833 8.770 -2.957 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.416 10.719 -4.026 1.00 0.00 C ATOM 0 H THR A 188 4.482 9.363 -1.758 1.00 0.00 H new ATOM 0 HA THR A 188 6.873 10.905 -1.363 1.00 0.00 H new ATOM 0 HB THR A 188 5.366 10.023 -3.780 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.356 8.100 -3.489 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.621 10.136 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.106 11.725 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.318 10.775 -3.416 1.00 0.00 H new ATOM 1112 N VAL A 189 4.369 12.693 -1.613 1.00 0.00 N ATOM 1113 CA VAL A 189 3.808 14.030 -1.725 1.00 0.00 C ATOM 1114 C VAL A 189 3.558 14.591 -0.319 1.00 0.00 C ATOM 1115 O VAL A 189 3.599 15.808 -0.143 1.00 0.00 O ATOM 1116 CB VAL A 189 2.573 13.968 -2.653 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.666 15.190 -2.565 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.985 13.849 -4.132 1.00 0.00 C ATOM 0 H VAL A 189 3.786 12.072 -1.052 1.00 0.00 H new ATOM 0 HA VAL A 189 4.493 14.737 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 189 2.031 13.089 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.824 15.068 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.296 15.295 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.229 16.082 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.092 13.808 -4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.585 14.714 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.570 12.940 -4.275 1.00 0.00 H new ATOM 1128 N THR A 190 3.431 13.754 0.716 1.00 0.00 N ATOM 1129 CA THR A 190 3.218 14.200 2.086 1.00 0.00 C ATOM 1130 C THR A 190 4.500 14.116 2.927 1.00 0.00 C ATOM 1131 O THR A 190 4.495 14.578 4.073 1.00 0.00 O ATOM 1132 CB THR A 190 2.032 13.431 2.701 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.204 12.031 2.630 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.707 13.775 2.009 1.00 0.00 C ATOM 0 H THR A 190 3.474 12.740 0.619 1.00 0.00 H new ATOM 0 HA THR A 190 2.957 15.258 2.079 1.00 0.00 H new ATOM 0 HB THR A 190 2.000 13.742 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.132 11.739 1.697 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.103 13.212 2.473 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.510 14.842 2.110 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.770 13.516 0.952 1.00 0.00 H new ATOM 1142 N THR A 191 5.613 13.589 2.406 1.00 0.00 N ATOM 1143 CA THR A 191 6.801 13.250 3.175 1.00 0.00 C ATOM 1144 C THR A 191 8.010 13.884 2.474 1.00 0.00 C ATOM 1145 O THR A 191 8.945 14.323 3.149 1.00 0.00 O ATOM 1146 CB THR A 191 6.868 11.709 3.294 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.577 11.152 3.471 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.718 11.177 4.442 1.00 0.00 C ATOM 0 H THR A 191 5.709 13.384 1.411 1.00 0.00 H new ATOM 0 HA THR A 191 6.784 13.642 4.192 1.00 0.00 H new ATOM 0 HB THR A 191 7.333 11.411 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.158 11.012 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.697 10.087 4.435 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.745 11.521 4.324 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.320 11.542 5.389 1.00 0.00 H new ATOM 1156 N THR A 192 7.956 14.026 1.144 1.00 0.00 N ATOM 1157 CA THR A 192 9.007 14.587 0.309 1.00 0.00 C ATOM 1158 C THR A 192 9.503 15.961 0.787 1.00 0.00 C ATOM 1159 O THR A 192 10.719 16.160 0.888 1.00 0.00 O ATOM 1160 CB THR A 192 8.550 14.529 -1.163 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.578 14.917 -2.051 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.356 15.443 -1.457 1.00 0.00 C ATOM 0 H THR A 192 7.140 13.738 0.604 1.00 0.00 H new ATOM 0 HA THR A 192 9.907 13.978 0.399 1.00 0.00 H new ATOM 0 HB THR A 192 8.269 13.487 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.422 14.503 -1.775 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.082 15.357 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.510 15.147 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.625 16.476 -1.235 1.00 0.00 H new ATOM 1170 N THR A 193 8.599 16.875 1.174 1.00 0.00 N ATOM 1171 CA THR A 193 8.948 18.169 1.769 1.00 0.00 C ATOM 1172 C THR A 193 9.973 17.984 2.884 1.00 0.00 C ATOM 1173 O THR A 193 10.907 18.773 3.003 1.00 0.00 O ATOM 1174 CB THR A 193 7.672 18.840 2.325 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.943 19.452 1.288 1.00 0.00 O ATOM 1176 CG2 THR A 193 7.882 19.894 3.414 1.00 0.00 C ATOM 0 H THR A 193 7.594 16.732 1.080 1.00 0.00 H new ATOM 0 HA THR A 193 9.387 18.807 1.002 1.00 0.00 H new ATOM 0 HB THR A 193 7.137 18.011 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.137 19.870 1.657 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.917 20.293 3.725 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.379 19.438 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.500 20.702 3.024 1.00 0.00 H new ATOM 1184 N LYS A 194 9.788 16.963 3.722 1.00 0.00 N ATOM 1185 CA LYS A 194 10.544 16.823 4.946 1.00 0.00 C ATOM 1186 C LYS A 194 11.894 16.277 4.568 1.00 0.00 C ATOM 1187 O LYS A 194 12.889 16.994 4.553 1.00 0.00 O ATOM 1188 CB LYS A 194 9.783 15.964 5.970 1.00 0.00 C ATOM 1189 CG LYS A 194 8.420 16.592 6.294 1.00 0.00 C ATOM 1190 CD LYS A 194 7.713 15.915 7.472 1.00 0.00 C ATOM 1191 CE LYS A 194 7.313 14.476 7.147 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.514 13.892 8.243 1.00 0.00 N ATOM 0 H LYS A 194 9.110 16.218 3.563 1.00 0.00 H new ATOM 0 HA LYS A 194 10.684 17.780 5.448 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.641 14.958 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.372 15.869 6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.558 17.649 6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.781 16.535 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.370 15.921 8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.825 16.487 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.739 14.454 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.207 13.874 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.254 12.915 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.074 13.894 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.651 14.456 8.382 1.00 0.00 H new ATOM 1206 N GLY A 195 11.915 15.017 4.176 1.00 0.00 N ATOM 1207 CA GLY A 195 13.150 14.334 3.896 1.00 0.00 C ATOM 1208 C GLY A 195 12.858 13.022 3.226 1.00 0.00 C ATOM 1209 O GLY A 195 13.482 12.025 3.589 1.00 0.00 O ATOM 0 H GLY A 195 11.079 14.447 4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.780 14.949 3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.703 14.167 4.820 1.00 0.00 H new ATOM 1213 N GLU A 196 11.865 12.990 2.330 1.00 0.00 N ATOM 1214 CA GLU A 196 11.645 11.787 1.547 1.00 0.00 C ATOM 1215 C GLU A 196 11.729 12.061 0.041 1.00 0.00 C ATOM 1216 O GLU A 196 11.872 13.206 -0.405 1.00 0.00 O ATOM 1217 CB GLU A 196 10.376 11.170 2.119 1.00 0.00 C ATOM 1218 CG GLU A 196 9.785 9.977 1.415 1.00 0.00 C ATOM 1219 CD GLU A 196 8.648 10.347 0.473 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.706 11.455 -0.105 1.00 0.00 O ATOM 1221 OE2 GLU A 196 7.692 9.546 0.410 1.00 0.00 O ATOM 0 H GLU A 196 11.224 13.760 2.138 1.00 0.00 H new ATOM 0 HA GLU A 196 12.429 11.034 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.582 10.880 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.613 11.948 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.568 9.471 0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.419 9.268 2.158 1.00 0.00 H new ATOM 1228 N ASN A 197 11.805 10.983 -0.734 1.00 0.00 N ATOM 1229 CA ASN A 197 11.856 10.960 -2.187 1.00 0.00 C ATOM 1230 C ASN A 197 11.634 9.532 -2.671 1.00 0.00 C ATOM 1231 O ASN A 197 10.823 9.303 -3.563 1.00 0.00 O ATOM 1232 CB ASN A 197 13.233 11.415 -2.695 1.00 0.00 C ATOM 1233 CG ASN A 197 13.361 11.129 -4.189 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.499 11.514 -4.968 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.407 10.448 -4.611 1.00 0.00 N ATOM 0 H ASN A 197 11.834 10.044 -0.336 1.00 0.00 H new ATOM 0 HA ASN A 197 11.086 11.633 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.364 12.481 -2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.021 10.896 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.509 10.233 -5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.115 10.136 -3.946 1.00 0.00 H new ATOM 1242 N PHE A 198 12.383 8.608 -2.054 1.00 0.00 N ATOM 1243 CA PHE A 198 12.523 7.203 -2.396 1.00 0.00 C ATOM 1244 C PHE A 198 13.045 7.001 -3.823 1.00 0.00 C ATOM 1245 O PHE A 198 12.356 7.234 -4.813 1.00 0.00 O ATOM 1246 CB PHE A 198 11.239 6.441 -2.057 1.00 0.00 C ATOM 1247 CG PHE A 198 10.903 6.410 -0.574 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.692 5.649 0.310 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.794 7.108 -0.060 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.332 5.482 1.656 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.420 6.909 1.279 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.170 6.097 2.140 1.00 0.00 C ATOM 0 H PHE A 198 12.947 8.852 -1.240 1.00 0.00 H new ATOM 0 HA PHE A 198 13.302 6.761 -1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.408 6.895 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.332 5.417 -2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.595 5.183 -0.056 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.237 7.788 -0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.946 4.884 2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.531 7.394 1.655 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.857 5.947 3.163 1.00 0.00 H new ATOM 1262 N THR A 199 14.302 6.575 -3.918 1.00 0.00 N ATOM 1263 CA THR A 199 14.925 6.104 -5.144 1.00 0.00 C ATOM 1264 C THR A 199 14.249 4.829 -5.653 1.00 0.00 C ATOM 1265 O THR A 199 13.511 4.185 -4.908 1.00 0.00 O ATOM 1266 CB THR A 199 16.419 5.879 -4.862 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.676 5.501 -3.518 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.135 7.218 -5.088 1.00 0.00 C ATOM 0 H THR A 199 14.932 6.549 -3.116 1.00 0.00 H new ATOM 0 HA THR A 199 14.810 6.848 -5.932 1.00 0.00 H new ATOM 0 HB THR A 199 16.764 5.079 -5.517 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.639 5.369 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.201 7.097 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.986 7.541 -6.118 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.727 7.968 -4.410 1.00 0.00 H new ATOM 1276 N GLU A 200 14.557 4.410 -6.886 1.00 0.00 N ATOM 1277 CA GLU A 200 14.060 3.208 -7.535 1.00 0.00 C ATOM 1278 C GLU A 200 14.087 2.025 -6.573 1.00 0.00 C ATOM 1279 O GLU A 200 13.077 1.334 -6.412 1.00 0.00 O ATOM 1280 CB GLU A 200 14.932 2.938 -8.774 1.00 0.00 C ATOM 1281 CG GLU A 200 14.771 1.506 -9.300 1.00 0.00 C ATOM 1282 CD GLU A 200 15.674 1.246 -10.502 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.278 1.562 -11.647 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.822 0.790 -10.288 1.00 0.00 O ATOM 0 H GLU A 200 15.195 4.935 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 200 13.023 3.347 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.668 3.644 -9.562 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.978 3.115 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.007 0.797 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.732 1.335 -9.581 1.00 0.00 H new ATOM 1291 N THR A 201 15.247 1.774 -5.962 1.00 0.00 N ATOM 1292 CA THR A 201 15.444 0.545 -5.222 1.00 0.00 C ATOM 1293 C THR A 201 14.629 0.557 -3.924 1.00 0.00 C ATOM 1294 O THR A 201 14.204 -0.497 -3.457 1.00 0.00 O ATOM 1295 CB THR A 201 16.939 0.265 -5.006 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.632 0.358 -6.243 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.200 -1.122 -4.418 1.00 0.00 C ATOM 0 H THR A 201 16.050 2.403 -5.969 1.00 0.00 H new ATOM 0 HA THR A 201 15.066 -0.290 -5.812 1.00 0.00 H new ATOM 0 HB THR A 201 17.295 1.012 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.585 0.180 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.272 -1.266 -4.287 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.701 -1.208 -3.452 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.812 -1.883 -5.095 1.00 0.00 H new ATOM 1305 N ASP A 202 14.352 1.738 -3.368 1.00 0.00 N ATOM 1306 CA ASP A 202 13.458 1.886 -2.229 1.00 0.00 C ATOM 1307 C ASP A 202 12.008 1.789 -2.692 1.00 0.00 C ATOM 1308 O ASP A 202 11.201 1.123 -2.043 1.00 0.00 O ATOM 1309 CB ASP A 202 13.671 3.244 -1.545 1.00 0.00 C ATOM 1310 CG ASP A 202 14.427 3.176 -0.217 1.00 0.00 C ATOM 1311 OD1 ASP A 202 14.477 2.091 0.411 1.00 0.00 O ATOM 1312 OD2 ASP A 202 14.955 4.229 0.212 1.00 0.00 O ATOM 0 H ASP A 202 14.745 2.619 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 202 13.677 1.089 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.217 3.897 -2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.699 3.705 -1.371 1.00 0.00 H new ATOM 1317 N VAL A 203 11.666 2.424 -3.817 1.00 0.00 N ATOM 1318 CA VAL A 203 10.327 2.404 -4.380 1.00 0.00 C ATOM 1319 C VAL A 203 9.939 0.957 -4.619 1.00 0.00 C ATOM 1320 O VAL A 203 8.859 0.562 -4.211 1.00 0.00 O ATOM 1321 CB VAL A 203 10.269 3.271 -5.658 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.103 2.916 -6.591 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.157 4.751 -5.278 1.00 0.00 C ATOM 0 H VAL A 203 12.328 2.973 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 203 9.603 2.841 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 203 11.193 3.069 -6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.127 3.565 -7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.194 1.877 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.160 3.053 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.117 5.357 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.250 4.909 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.025 5.041 -4.686 1.00 0.00 H new ATOM 1333 N LYS A 204 10.823 0.150 -5.202 1.00 0.00 N ATOM 1334 CA LYS A 204 10.627 -1.272 -5.439 1.00 0.00 C ATOM 1335 C LYS A 204 10.118 -1.985 -4.182 1.00 0.00 C ATOM 1336 O LYS A 204 9.197 -2.799 -4.276 1.00 0.00 O ATOM 1337 CB LYS A 204 11.982 -1.822 -5.923 1.00 0.00 C ATOM 1338 CG LYS A 204 12.054 -3.347 -5.967 1.00 0.00 C ATOM 1339 CD LYS A 204 13.429 -3.853 -6.423 1.00 0.00 C ATOM 1340 CE LYS A 204 13.674 -3.665 -7.924 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.869 -4.609 -8.721 1.00 0.00 N ATOM 0 H LYS A 204 11.728 0.484 -5.533 1.00 0.00 H new ATOM 0 HA LYS A 204 9.859 -1.447 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.187 -1.430 -6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.769 -1.450 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.832 -3.748 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.288 -3.725 -6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.205 -3.328 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.520 -4.911 -6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.427 -2.642 -8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.732 -3.811 -8.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.155 -4.552 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.022 -5.577 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.862 -4.365 -8.635 1.00 0.00 H new ATOM 1355 N MET A 205 10.709 -1.699 -3.023 1.00 0.00 N ATOM 1356 CA MET A 205 10.317 -2.289 -1.752 1.00 0.00 C ATOM 1357 C MET A 205 8.970 -1.760 -1.308 1.00 0.00 C ATOM 1358 O MET A 205 8.125 -2.536 -0.858 1.00 0.00 O ATOM 1359 CB MET A 205 11.339 -1.939 -0.668 1.00 0.00 C ATOM 1360 CG MET A 205 12.747 -2.393 -1.023 1.00 0.00 C ATOM 1361 SD MET A 205 12.790 -4.132 -1.456 1.00 0.00 S ATOM 1362 CE MET A 205 14.385 -4.325 -2.251 1.00 0.00 C ATOM 0 H MET A 205 11.484 -1.041 -2.943 1.00 0.00 H new ATOM 0 HA MET A 205 10.265 -3.369 -1.893 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.338 -0.861 -0.508 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.038 -2.401 0.272 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.121 -1.800 -1.858 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.412 -2.211 -0.179 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.318 -5.096 -3.018 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.679 -3.381 -2.710 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.129 -4.615 -1.509 1.00 0.00 H new ATOM 1372 N MET A 206 8.789 -0.442 -1.405 1.00 0.00 N ATOM 1373 CA MET A 206 7.569 0.237 -1.029 1.00 0.00 C ATOM 1374 C MET A 206 6.418 -0.349 -1.840 1.00 0.00 C ATOM 1375 O MET A 206 5.407 -0.696 -1.249 1.00 0.00 O ATOM 1376 CB MET A 206 7.721 1.748 -1.271 1.00 0.00 C ATOM 1377 CG MET A 206 6.702 2.553 -0.459 1.00 0.00 C ATOM 1378 SD MET A 206 6.327 4.233 -1.030 1.00 0.00 S ATOM 1379 CE MET A 206 7.983 4.854 -1.421 1.00 0.00 C ATOM 0 H MET A 206 9.509 0.189 -1.756 1.00 0.00 H new ATOM 0 HA MET A 206 7.359 0.093 0.031 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.730 2.061 -1.002 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.593 1.962 -2.332 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.770 1.989 -0.433 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.064 2.618 0.567 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.949 5.938 -1.526 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.670 4.588 -0.618 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.327 4.409 -2.355 1.00 0.00 H new ATOM 1389 N GLU A 207 6.580 -0.536 -3.154 1.00 0.00 N ATOM 1390 CA GLU A 207 5.586 -1.138 -4.027 1.00 0.00 C ATOM 1391 C GLU A 207 5.127 -2.457 -3.451 1.00 0.00 C ATOM 1392 O GLU A 207 3.932 -2.651 -3.316 1.00 0.00 O ATOM 1393 CB GLU A 207 6.113 -1.424 -5.433 1.00 0.00 C ATOM 1394 CG GLU A 207 6.425 -0.193 -6.276 1.00 0.00 C ATOM 1395 CD GLU A 207 6.420 -0.541 -7.755 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.936 -1.627 -8.119 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.983 0.327 -8.550 1.00 0.00 O ATOM 0 H GLU A 207 7.431 -0.263 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 207 4.774 -0.414 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.019 -2.025 -5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.377 -2.029 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.689 0.586 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.398 0.209 -5.995 1.00 0.00 H new ATOM 1404 N ARG A 208 6.055 -3.346 -3.099 1.00 0.00 N ATOM 1405 CA ARG A 208 5.732 -4.681 -2.622 1.00 0.00 C ATOM 1406 C ARG A 208 4.994 -4.572 -1.294 1.00 0.00 C ATOM 1407 O ARG A 208 3.913 -5.131 -1.150 1.00 0.00 O ATOM 1408 CB ARG A 208 7.030 -5.476 -2.487 1.00 0.00 C ATOM 1409 CG ARG A 208 7.727 -5.765 -3.837 1.00 0.00 C ATOM 1410 CD ARG A 208 7.500 -7.181 -4.389 1.00 0.00 C ATOM 1411 NE ARG A 208 8.769 -7.748 -4.885 1.00 0.00 N ATOM 1412 CZ ARG A 208 9.072 -8.083 -6.148 1.00 0.00 C ATOM 1413 NH1 ARG A 208 8.136 -8.113 -7.095 1.00 0.00 N ATOM 1414 NH2 ARG A 208 10.333 -8.388 -6.437 1.00 0.00 N ATOM 0 H ARG A 208 7.056 -3.155 -3.139 1.00 0.00 H new ATOM 0 HA ARG A 208 5.080 -5.202 -3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.717 -4.926 -1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.816 -6.422 -1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.375 -5.042 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.798 -5.604 -3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.089 -7.821 -3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.768 -7.151 -5.196 1.00 0.00 H new ATOM 0 HE ARG A 208 9.498 -7.903 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.170 -7.879 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.385 -8.370 -8.050 1.00 0.00 H new ATOM 0 HH21 ARG A 208 11.044 -8.364 -5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.590 -8.646 -7.390 1.00 0.00 H new ATOM 1428 N VAL A 209 5.568 -3.884 -0.303 1.00 0.00 N ATOM 1429 CA VAL A 209 4.950 -3.647 0.999 1.00 0.00 C ATOM 1430 C VAL A 209 3.502 -3.150 0.809 1.00 0.00 C ATOM 1431 O VAL A 209 2.588 -3.703 1.416 1.00 0.00 O ATOM 1432 CB VAL A 209 5.898 -2.753 1.850 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.406 -1.345 2.153 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.316 -3.394 3.176 1.00 0.00 C ATOM 0 H VAL A 209 6.496 -3.468 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 209 4.833 -4.561 1.581 1.00 0.00 H new ATOM 0 HB VAL A 209 6.752 -2.665 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.151 -0.820 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.246 -0.807 1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.468 -1.398 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.976 -2.715 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.430 -3.595 3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.840 -4.329 2.979 1.00 0.00 H new ATOM 1444 N VAL A 210 3.279 -2.169 -0.066 1.00 0.00 N ATOM 1445 CA VAL A 210 1.982 -1.585 -0.384 1.00 0.00 C ATOM 1446 C VAL A 210 1.115 -2.590 -1.167 1.00 0.00 C ATOM 1447 O VAL A 210 -0.101 -2.633 -0.978 1.00 0.00 O ATOM 1448 CB VAL A 210 2.259 -0.280 -1.171 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.003 0.361 -1.763 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.957 0.796 -0.308 1.00 0.00 C ATOM 0 H VAL A 210 4.038 -1.741 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 210 1.412 -1.348 0.515 1.00 0.00 H new ATOM 0 HB VAL A 210 2.913 -0.605 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.276 1.270 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.528 -0.338 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.308 0.608 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.128 1.690 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.324 1.046 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.912 0.412 0.050 1.00 0.00 H new ATOM 1460 N GLU A 211 1.705 -3.406 -2.041 1.00 0.00 N ATOM 1461 CA GLU A 211 1.071 -4.446 -2.837 1.00 0.00 C ATOM 1462 C GLU A 211 0.435 -5.442 -1.888 1.00 0.00 C ATOM 1463 O GLU A 211 -0.790 -5.526 -1.830 1.00 0.00 O ATOM 1464 CB GLU A 211 2.048 -5.108 -3.826 1.00 0.00 C ATOM 1465 CG GLU A 211 1.387 -6.153 -4.743 1.00 0.00 C ATOM 1466 CD GLU A 211 2.267 -7.397 -4.926 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.511 -7.275 -5.053 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.711 -8.520 -4.911 1.00 0.00 O ATOM 0 H GLU A 211 2.708 -3.350 -2.220 1.00 0.00 H new ATOM 0 HA GLU A 211 0.299 -4.004 -3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.507 -4.335 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.851 -5.586 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.426 -6.448 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.185 -5.705 -5.716 1.00 0.00 H new ATOM 1475 N GLN A 212 1.244 -6.173 -1.122 1.00 0.00 N ATOM 1476 CA GLN A 212 0.734 -7.272 -0.317 1.00 0.00 C ATOM 1477 C GLN A 212 -0.296 -6.781 0.709 1.00 0.00 C ATOM 1478 O GLN A 212 -1.298 -7.456 0.953 1.00 0.00 O ATOM 1479 CB GLN A 212 1.897 -8.028 0.334 1.00 0.00 C ATOM 1480 CG GLN A 212 1.407 -9.383 0.870 1.00 0.00 C ATOM 1481 CD GLN A 212 2.477 -10.462 0.968 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.751 -10.967 2.049 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.072 -10.878 -0.141 1.00 0.00 N ATOM 0 H GLN A 212 2.250 -6.022 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 212 0.207 -7.972 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.694 -8.182 -0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.317 -7.436 1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.975 -9.231 1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.606 -9.744 0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.837 -10.451 -1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.765 -11.625 -0.098 1.00 0.00 H new ATOM 1492 N MET A 213 -0.097 -5.591 1.277 1.00 0.00 N ATOM 1493 CA MET A 213 -1.061 -4.992 2.189 1.00 0.00 C ATOM 1494 C MET A 213 -2.368 -4.647 1.478 1.00 0.00 C ATOM 1495 O MET A 213 -3.445 -4.953 1.992 1.00 0.00 O ATOM 1496 CB MET A 213 -0.426 -3.764 2.835 1.00 0.00 C ATOM 1497 CG MET A 213 0.600 -4.240 3.873 1.00 0.00 C ATOM 1498 SD MET A 213 1.070 -3.027 5.127 1.00 0.00 S ATOM 1499 CE MET A 213 1.666 -1.673 4.094 1.00 0.00 C ATOM 0 H MET A 213 0.734 -5.021 1.116 1.00 0.00 H new ATOM 0 HA MET A 213 -1.320 -5.712 2.966 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.058 -3.145 2.079 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.189 -3.148 3.311 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.198 -5.119 4.377 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.500 -4.558 3.347 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.628 -1.325 4.470 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.782 -2.022 3.068 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.949 -0.853 4.120 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.295 -4.076 0.276 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.460 -3.815 -0.551 1.00 0.00 C ATOM 1511 C CYS A 214 -4.228 -5.101 -0.848 1.00 0.00 C ATOM 1512 O CYS A 214 -5.457 -5.038 -0.889 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.030 -3.163 -1.858 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.316 -2.943 -3.090 1.00 0.00 S ATOM 0 H CYS A 214 -1.416 -3.781 -0.149 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.119 -3.142 -0.003 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.602 -2.187 -1.630 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.234 -3.765 -2.296 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.562 -6.250 -1.049 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.248 -7.532 -1.234 1.00 0.00 C ATOM 1521 C VAL A 215 -5.245 -7.725 -0.086 1.00 0.00 C ATOM 1522 O VAL A 215 -6.423 -7.952 -0.354 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.275 -8.716 -1.425 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.042 -9.996 -1.766 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.292 -8.486 -2.581 1.00 0.00 C ATOM 0 H VAL A 215 -2.545 -6.313 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.806 -7.510 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.733 -8.805 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.338 -10.818 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.731 -10.234 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.603 -9.849 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.630 -9.347 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.847 -8.354 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.699 -7.593 -2.382 1.00 0.00 H new ATOM 1535 N THR A 216 -4.828 -7.534 1.170 1.00 0.00 N ATOM 1536 CA THR A 216 -5.758 -7.572 2.288 1.00 0.00 C ATOM 1537 C THR A 216 -6.822 -6.479 2.144 1.00 0.00 C ATOM 1538 O THR A 216 -7.979 -6.759 2.410 1.00 0.00 O ATOM 1539 CB THR A 216 -4.998 -7.505 3.636 1.00 0.00 C ATOM 1540 OG1 THR A 216 -5.223 -8.702 4.360 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.404 -6.334 4.535 1.00 0.00 C ATOM 0 H THR A 216 -3.858 -7.353 1.430 1.00 0.00 H new ATOM 0 HA THR A 216 -6.288 -8.524 2.279 1.00 0.00 H new ATOM 0 HB THR A 216 -3.949 -7.364 3.375 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.742 -8.664 5.213 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.823 -6.364 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.214 -5.394 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.465 -6.409 4.773 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.475 -5.243 1.787 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.394 -4.118 1.931 1.00 0.00 C ATOM 1551 C GLN A 217 -8.586 -4.226 0.981 1.00 0.00 C ATOM 1552 O GLN A 217 -9.717 -3.954 1.386 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.622 -2.804 1.741 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.040 -1.666 2.683 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.257 -2.035 4.153 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.546 -2.855 4.724 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.237 -1.432 4.803 1.00 0.00 N ATOM 0 H GLN A 217 -5.565 -4.997 1.397 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.814 -4.135 2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.559 -3.001 1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.751 -2.470 0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.278 -0.888 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.964 -1.230 2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.825 -0.751 4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.406 -1.648 5.786 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.331 -4.674 -0.252 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.362 -5.062 -1.204 1.00 0.00 C ATOM 1568 C TYR A 218 -10.206 -6.158 -0.606 1.00 0.00 C ATOM 1569 O TYR A 218 -11.410 -5.972 -0.564 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.716 -5.569 -2.491 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.593 -6.257 -3.533 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.607 -5.555 -4.219 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.263 -7.567 -3.938 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.306 -6.166 -5.281 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.946 -8.177 -5.007 1.00 0.00 C ATOM 1576 CZ TYR A 218 -10.990 -7.488 -5.661 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.669 -8.120 -6.657 1.00 0.00 O ATOM 0 H TYR A 218 -7.384 -4.777 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.985 -4.197 -1.431 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.234 -4.720 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.927 -6.267 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.849 -4.543 -3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.481 -8.106 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.081 -5.624 -5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.671 -9.171 -5.327 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.231 -7.472 -7.132 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.602 -7.253 -0.126 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.374 -8.339 0.461 1.00 0.00 C ATOM 1589 C GLN A 219 -11.245 -7.826 1.603 1.00 0.00 C ATOM 1590 O GLN A 219 -12.428 -8.113 1.636 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.476 -9.452 1.018 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.794 -10.296 -0.051 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.353 -11.637 0.516 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.177 -12.486 0.848 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.055 -11.864 0.637 1.00 0.00 N ATOM 0 H GLN A 219 -8.593 -7.403 -0.135 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.991 -8.743 -0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.712 -9.004 1.653 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.076 -10.104 1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.478 -10.456 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.930 -9.762 -0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.384 -11.149 0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.726 -12.754 1.010 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.696 -7.066 2.546 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.446 -6.561 3.682 1.00 0.00 C ATOM 1606 C LYS A 220 -12.618 -5.712 3.217 1.00 0.00 C ATOM 1607 O LYS A 220 -13.667 -5.817 3.844 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.548 -5.747 4.611 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.571 -6.597 5.432 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.737 -5.680 6.339 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.689 -6.428 7.171 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.275 -7.203 8.279 1.00 0.00 N ATOM 0 H LYS A 220 -9.716 -6.785 2.540 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.830 -7.418 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.981 -5.031 4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.174 -5.170 5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.119 -7.322 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.917 -7.163 4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.235 -4.933 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.406 -5.142 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.130 -7.101 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.975 -5.710 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.518 -7.686 8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.786 -6.562 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.936 -7.909 7.897 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.462 -4.906 2.160 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.572 -4.177 1.556 1.00 0.00 C ATOM 1628 C GLU A 221 -14.560 -5.150 0.901 1.00 0.00 C ATOM 1629 O GLU A 221 -15.750 -5.107 1.199 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.070 -3.132 0.534 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.849 -1.711 1.089 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.143 -1.017 1.544 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.650 -1.361 2.633 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.656 -0.107 0.853 1.00 0.00 O ATOM 0 H GLU A 221 -11.564 -4.744 1.704 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.091 -3.638 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.131 -3.487 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.788 -3.076 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.159 -1.763 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.370 -1.101 0.322 1.00 0.00 H new ATOM 1641 N SER A 222 -14.093 -6.013 -0.002 1.00 0.00 N ATOM 1642 CA SER A 222 -14.907 -6.898 -0.816 1.00 0.00 C ATOM 1643 C SER A 222 -15.693 -7.851 0.045 1.00 0.00 C ATOM 1644 O SER A 222 -16.910 -7.923 -0.063 1.00 0.00 O ATOM 1645 CB SER A 222 -14.027 -7.671 -1.805 1.00 0.00 C ATOM 1646 OG SER A 222 -13.011 -8.446 -1.252 1.00 0.00 O ATOM 0 H SER A 222 -13.095 -6.114 -0.189 1.00 0.00 H new ATOM 0 HA SER A 222 -15.614 -6.289 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.669 -8.322 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.576 -6.956 -2.493 1.00 0.00 H new ATOM 0 HG SER A 222 -12.515 -8.895 -1.968 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.984 -8.619 0.865 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.542 -9.659 1.679 1.00 0.00 C ATOM 1654 C GLN A 223 -16.563 -9.043 2.627 1.00 0.00 C ATOM 1655 O GLN A 223 -17.603 -9.643 2.899 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.434 -10.438 2.401 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.895 -11.190 3.647 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.728 -10.345 4.906 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.619 -10.170 5.416 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.817 -9.810 5.423 1.00 0.00 N ATOM 0 H GLN A 223 -13.975 -8.521 0.975 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.061 -10.392 1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.996 -11.152 1.703 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.644 -9.742 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.941 -11.474 3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.323 -12.112 3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.723 -9.970 4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.754 -9.236 6.264 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.272 -7.855 3.158 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.224 -7.109 3.943 1.00 0.00 C ATOM 1671 C ALA A 224 -18.418 -6.801 3.053 1.00 0.00 C ATOM 1672 O ALA A 224 -19.510 -7.200 3.420 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.567 -5.890 4.571 1.00 0.00 C ATOM 0 H ALA A 224 -15.369 -7.394 3.050 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.588 -7.686 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.303 -5.342 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.751 -6.210 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.175 -5.243 3.786 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.258 -6.259 1.849 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.358 -6.103 0.902 1.00 0.00 C ATOM 1681 C TYR A 225 -20.021 -7.426 0.461 1.00 0.00 C ATOM 1682 O TYR A 225 -21.018 -7.376 -0.260 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.899 -5.271 -0.314 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.687 -3.984 -0.475 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.088 -4.034 -0.601 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.039 -2.735 -0.419 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.845 -2.853 -0.658 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.793 -1.549 -0.487 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.199 -1.597 -0.626 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.930 -0.453 -0.717 1.00 0.00 O ATOM 0 H TYR A 225 -17.362 -5.916 1.502 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.142 -5.568 1.438 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.841 -5.033 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.002 -5.870 -1.219 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.586 -4.991 -0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.964 -2.687 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.922 -2.905 -0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.293 -0.593 -0.433 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.960 -0.157 -1.651 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.531 -8.599 0.876 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.086 -9.901 0.526 1.00 0.00 C ATOM 1702 C TYR A 226 -20.724 -10.592 1.740 1.00 0.00 C ATOM 1703 O TYR A 226 -21.330 -11.658 1.586 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.974 -10.792 -0.063 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.597 -10.584 -1.525 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.545 -10.802 -2.540 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.271 -10.278 -1.885 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.193 -10.651 -3.894 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.908 -10.120 -3.234 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.877 -10.285 -4.246 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.530 -10.132 -5.555 1.00 0.00 O ATOM 0 H TYR A 226 -18.713 -8.665 1.482 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.870 -9.747 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.076 -10.649 0.538 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.277 -11.832 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.553 -11.088 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.523 -10.163 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.931 -10.816 -4.665 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.890 -9.873 -3.495 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.586 -9.877 -5.615 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.609 -10.017 2.935 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.105 -10.551 4.206 1.00 0.00 C ATOM 1723 C ASP A 227 -21.652 -9.392 5.031 1.00 0.00 C ATOM 1724 O ASP A 227 -22.865 -9.292 5.220 1.00 0.00 O ATOM 1725 CB ASP A 227 -19.985 -11.296 4.955 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.429 -11.867 6.310 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.893 -11.107 7.189 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.271 -13.085 6.538 1.00 0.00 O ATOM 0 H ASP A 227 -20.142 -9.117 3.051 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.901 -11.273 4.025 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.619 -12.110 4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.149 -10.615 5.113 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.764 -8.488 5.455 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.073 -7.267 6.177 1.00 0.00 C ATOM 1735 C GLY A 228 -22.067 -6.404 5.410 1.00 0.00 C ATOM 1736 O GLY A 228 -23.208 -6.283 5.835 1.00 0.00 O ATOM 0 H GLY A 228 -19.763 -8.601 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.484 -7.515 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.157 -6.703 6.350 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.630 -5.781 4.310 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.344 -4.897 3.382 1.00 0.00 C ATOM 1742 C ARG A 229 -23.135 -3.773 4.069 1.00 0.00 C ATOM 1743 O ARG A 229 -24.059 -3.198 3.493 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.140 -5.744 2.367 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.361 -6.448 2.983 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.498 -6.681 1.986 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.510 -8.058 1.476 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.990 -8.443 0.291 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -26.483 -7.556 -0.565 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -25.991 -9.732 -0.037 1.00 0.00 N ATOM 0 H ARG A 229 -20.660 -5.897 4.016 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.609 -4.329 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.473 -5.102 1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.479 -6.494 1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.048 -7.407 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.734 -5.850 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.452 -6.464 2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -25.397 -5.987 1.152 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.118 -8.782 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.498 -6.566 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -26.846 -7.865 -1.467 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.625 -10.425 0.616 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -26.357 -10.028 -0.942 1.00 0.00 H new ATOM 1764 N ARG A 230 -22.790 -3.492 5.326 1.00 0.00 N ATOM 1765 CA ARG A 230 -23.498 -2.650 6.277 1.00 0.00 C ATOM 1766 C ARG A 230 -22.432 -1.791 6.954 1.00 0.00 C ATOM 1767 O ARG A 230 -22.080 -2.019 8.122 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.295 -3.539 7.261 1.00 0.00 C ATOM 1769 CG ARG A 230 -25.432 -4.371 6.628 1.00 0.00 C ATOM 1770 CD ARG A 230 -26.783 -3.666 6.546 1.00 0.00 C ATOM 1771 NE ARG A 230 -27.362 -3.502 7.887 1.00 0.00 N ATOM 1772 CZ ARG A 230 -28.360 -2.685 8.216 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.997 -1.966 7.300 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -28.711 -2.555 9.486 1.00 0.00 N ATOM 0 H ARG A 230 -21.939 -3.881 5.733 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.236 -1.999 5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.601 -4.219 7.754 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -24.721 -2.902 8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.131 -4.663 5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -25.553 -5.289 7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.663 -2.691 6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.463 -4.242 5.918 1.00 0.00 H new ATOM 0 HE ARG A 230 -26.961 -4.067 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -28.725 -2.033 6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -29.759 -1.347 7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -28.217 -3.080 10.208 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -29.475 -1.930 9.742 1.00 0.00 H new ATOM 1788 N SER A 231 -21.800 -0.921 6.167 1.00 0.00 N ATOM 1789 CA SER A 231 -20.859 0.139 6.535 1.00 0.00 C ATOM 1790 C SER A 231 -20.778 1.208 5.439 1.00 0.00 C ATOM 1791 O SER A 231 -19.708 1.769 5.191 1.00 0.00 O ATOM 1792 CB SER A 231 -19.491 -0.463 6.860 1.00 0.00 C ATOM 1793 OG SER A 231 -19.548 -0.941 8.191 1.00 0.00 O ATOM 0 H SER A 231 -21.948 -0.942 5.158 1.00 0.00 H new ATOM 0 HA SER A 231 -21.222 0.639 7.433 1.00 0.00 H new ATOM 0 HB2 SER A 231 -19.254 -1.273 6.170 1.00 0.00 H new ATOM 0 HB3 SER A 231 -18.706 0.286 6.754 1.00 0.00 H new ATOM 0 HG SER A 231 -20.415 -1.370 8.348 1.00 0.00 H new ATOM 1799 N SER A 232 -21.928 1.523 4.834 1.00 0.00 N ATOM 1800 CA SER A 232 -22.040 2.435 3.709 1.00 0.00 C ATOM 1801 C SER A 232 -21.115 1.963 2.583 1.00 0.00 C ATOM 1802 O SER A 232 -20.562 2.816 1.854 1.00 0.00 O ATOM 1803 CB SER A 232 -21.805 3.863 4.244 1.00 0.00 C ATOM 1804 OG SER A 232 -22.255 4.857 3.347 1.00 0.00 O ATOM 0 H SER A 232 -22.825 1.137 5.127 1.00 0.00 H new ATOM 0 HA SER A 232 -23.029 2.447 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.319 3.979 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.741 4.005 4.436 1.00 0.00 H new ATOM 0 HG SER A 232 -21.931 4.654 2.445 1.00 0.00 H new TER 1810 SER A 232