USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 859 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 163 TYR OH : rot -78:sc= -0.0274 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.88! K(o=-1.9!,f=-1.4) USER MOD Set 2.1: A 150 TYR OH : rot 1:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 167:sc= -0.0252 (180deg=-0.272) USER MOD Single : A 128 TYR OH : rot 151:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 169:sc= -0.201 (180deg=-0.669) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 134 MET CE :methyl -111:sc= -0.235 (180deg=-0.598) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.691 X(o=-0.69,f=-0.37) USER MOD Single : A 143 ASN : amide:sc= -0.298! K(o=-0.3!,f=-0.87) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.721 K(o=0.72,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -31:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= -2.38! C(o=-2.4!,f=-6.9!) USER MOD Single : A 160 GLN : amide:sc= -1.88! K(o=-1.9!,f=-0.82) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.313 K(o=-0.31,f=-2.7!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 48:sc= 0.0166 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.0044) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 174 ASN : amide:sc= -0.025 K(o=-0.025,f=-1.7!) USER MOD Single : A 177 HIS : no HD1:sc=-0.00214 X(o=-0.0021,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0084 K(o=-0.0084,f=-1) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.86 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.34) USER MOD Single : A 187 HIS : no HE2:sc= -0.555 K(o=-0.56,f=-2) USER MOD Single : A 188 THR OG1 : rot -5:sc= -0.197 USER MOD Single : A 190 THR OG1 : rot 92:sc= 0.0945 USER MOD Single : A 191 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.0652 X(o=-0.065,f=-0.0087) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.378 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 158:sc= -2.4 (180deg=-4.18!) USER MOD Single : A 212 GLN : amide:sc= -0.0512 X(o=-0.051,f=-0.46) USER MOD Single : A 213 MET CE :methyl -140:sc= 0 (180deg=-0.148) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 222 SER OG : rot -42:sc= 1.49 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.655 X(o=-0.65,f=-0.96) USER MOD Single : A 231 SER OG : rot 1:sc= 0.215 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 8.104 -12.054 2.689 1.00 0.00 N ATOM 2 CA VAL A 121 8.613 -12.454 1.402 1.00 0.00 C ATOM 3 C VAL A 121 7.499 -12.670 0.384 1.00 0.00 C ATOM 4 O VAL A 121 6.440 -13.245 0.662 1.00 0.00 O ATOM 5 CB VAL A 121 9.725 -13.525 1.475 1.00 0.00 C ATOM 6 CG1 VAL A 121 10.582 -13.439 2.752 1.00 0.00 C ATOM 7 CG2 VAL A 121 9.276 -14.975 1.240 1.00 0.00 C ATOM 0 HA VAL A 121 9.165 -11.610 0.989 1.00 0.00 H new ATOM 0 HB VAL A 121 10.345 -13.259 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.341 -14.221 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.067 -12.464 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.946 -13.571 3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.137 -15.639 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.537 -15.253 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.835 -15.063 0.247 1.00 0.00 H new ATOM 17 N VAL A 122 7.732 -12.139 -0.807 1.00 0.00 N ATOM 18 CA VAL A 122 6.902 -12.298 -2.006 1.00 0.00 C ATOM 19 C VAL A 122 6.986 -13.731 -2.573 1.00 0.00 C ATOM 20 O VAL A 122 7.263 -13.940 -3.759 1.00 0.00 O ATOM 21 CB VAL A 122 7.235 -11.199 -3.043 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.670 -9.846 -2.586 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.735 -11.084 -3.357 1.00 0.00 C ATOM 0 H VAL A 122 8.548 -11.552 -0.979 1.00 0.00 H new ATOM 0 HA VAL A 122 5.856 -12.161 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 122 6.755 -11.499 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.912 -9.082 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.588 -9.920 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.109 -9.574 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.894 -10.294 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.281 -10.846 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.096 -12.031 -3.759 1.00 0.00 H new ATOM 33 N GLY A 123 6.756 -14.741 -1.733 1.00 0.00 N ATOM 34 CA GLY A 123 6.649 -16.145 -2.094 1.00 0.00 C ATOM 35 C GLY A 123 5.341 -16.399 -2.837 1.00 0.00 C ATOM 36 O GLY A 123 4.373 -16.883 -2.249 1.00 0.00 O ATOM 0 H GLY A 123 6.634 -14.588 -0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.493 -16.432 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.692 -16.763 -1.197 1.00 0.00 H new ATOM 40 N GLY A 124 5.290 -16.036 -4.115 1.00 0.00 N ATOM 41 CA GLY A 124 4.173 -16.272 -5.018 1.00 0.00 C ATOM 42 C GLY A 124 4.244 -15.284 -6.167 1.00 0.00 C ATOM 43 O GLY A 124 4.235 -15.672 -7.333 1.00 0.00 O ATOM 0 H GLY A 124 6.062 -15.547 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.206 -17.293 -5.398 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.229 -16.161 -4.485 1.00 0.00 H new ATOM 47 N LEU A 125 4.353 -13.997 -5.836 1.00 0.00 N ATOM 48 CA LEU A 125 4.561 -12.945 -6.824 1.00 0.00 C ATOM 49 C LEU A 125 5.980 -13.089 -7.366 1.00 0.00 C ATOM 50 O LEU A 125 6.176 -13.304 -8.561 1.00 0.00 O ATOM 51 CB LEU A 125 4.327 -11.557 -6.207 1.00 0.00 C ATOM 52 CG LEU A 125 2.875 -11.290 -5.771 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.833 -10.004 -4.948 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.893 -11.145 -6.936 1.00 0.00 C ATOM 0 H LEU A 125 4.299 -13.658 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 125 3.845 -13.043 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.980 -11.443 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.622 -10.797 -6.931 1.00 0.00 H new ATOM 0 HG LEU A 125 2.562 -12.161 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.808 -9.806 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.467 -10.114 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.194 -9.173 -5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.892 -10.959 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.198 -10.310 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.889 -12.062 -7.525 1.00 0.00 H new ATOM 66 N GLY A 126 6.980 -13.007 -6.484 1.00 0.00 N ATOM 67 CA GLY A 126 8.375 -13.244 -6.823 1.00 0.00 C ATOM 68 C GLY A 126 8.901 -12.291 -7.891 1.00 0.00 C ATOM 69 O GLY A 126 9.518 -12.742 -8.854 1.00 0.00 O ATOM 0 H GLY A 126 6.835 -12.771 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.983 -13.144 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.489 -14.270 -7.172 1.00 0.00 H new ATOM 73 N GLY A 127 8.628 -10.995 -7.739 1.00 0.00 N ATOM 74 CA GLY A 127 9.025 -9.968 -8.691 1.00 0.00 C ATOM 75 C GLY A 127 8.618 -8.606 -8.149 1.00 0.00 C ATOM 76 O GLY A 127 9.467 -7.730 -8.004 1.00 0.00 O ATOM 0 H GLY A 127 8.116 -10.628 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.102 -10.002 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.551 -10.146 -9.656 1.00 0.00 H new ATOM 80 N TYR A 128 7.358 -8.425 -7.746 1.00 0.00 N ATOM 81 CA TYR A 128 6.955 -7.302 -6.909 1.00 0.00 C ATOM 82 C TYR A 128 7.744 -7.311 -5.597 1.00 0.00 C ATOM 83 O TYR A 128 8.408 -8.295 -5.268 1.00 0.00 O ATOM 84 CB TYR A 128 5.448 -7.385 -6.652 1.00 0.00 C ATOM 85 CG TYR A 128 4.622 -7.139 -7.895 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.347 -8.209 -8.756 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.187 -5.842 -8.229 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.692 -7.983 -9.970 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.513 -5.610 -9.442 1.00 0.00 C ATOM 90 CZ TYR A 128 3.273 -6.685 -10.329 1.00 0.00 C ATOM 91 OH TYR A 128 2.596 -6.501 -11.496 1.00 0.00 O ATOM 0 H TYR A 128 6.593 -9.053 -7.992 1.00 0.00 H new ATOM 0 HA TYR A 128 7.173 -6.363 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.207 -8.370 -6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.174 -6.655 -5.890 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.642 -9.211 -8.481 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.372 -5.022 -7.551 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.505 -8.810 -10.639 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.180 -4.614 -9.695 1.00 0.00 H new ATOM 0 HH TYR A 128 1.995 -5.732 -11.408 1.00 0.00 H new ATOM 101 N MET A 129 7.641 -6.233 -4.836 1.00 0.00 N ATOM 102 CA MET A 129 8.178 -6.054 -3.505 1.00 0.00 C ATOM 103 C MET A 129 7.050 -5.621 -2.574 1.00 0.00 C ATOM 104 O MET A 129 5.909 -5.424 -2.994 1.00 0.00 O ATOM 105 CB MET A 129 9.337 -5.044 -3.529 1.00 0.00 C ATOM 106 CG MET A 129 8.962 -3.594 -3.865 1.00 0.00 C ATOM 107 SD MET A 129 10.174 -2.361 -3.306 1.00 0.00 S ATOM 108 CE MET A 129 11.745 -3.140 -3.769 1.00 0.00 C ATOM 0 H MET A 129 7.144 -5.403 -5.160 1.00 0.00 H new ATOM 0 HA MET A 129 8.588 -6.992 -3.131 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.822 -5.056 -2.553 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.074 -5.385 -4.256 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.840 -3.503 -4.944 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.996 -3.367 -3.415 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.554 -2.417 -3.665 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.934 -3.993 -3.117 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.692 -3.479 -4.804 1.00 0.00 H new ATOM 118 N LEU A 130 7.401 -5.466 -1.305 1.00 0.00 N ATOM 119 CA LEU A 130 6.571 -5.101 -0.171 1.00 0.00 C ATOM 120 C LEU A 130 7.454 -4.179 0.663 1.00 0.00 C ATOM 121 O LEU A 130 8.654 -4.451 0.766 1.00 0.00 O ATOM 122 CB LEU A 130 6.227 -6.412 0.554 1.00 0.00 C ATOM 123 CG LEU A 130 5.440 -6.374 1.875 1.00 0.00 C ATOM 124 CD1 LEU A 130 6.250 -5.813 3.047 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.090 -5.662 1.772 1.00 0.00 C ATOM 0 H LEU A 130 8.370 -5.607 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 130 5.635 -4.596 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.661 -7.030 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.166 -6.930 0.750 1.00 0.00 H new ATOM 0 HG LEU A 130 5.234 -7.424 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.636 -5.814 3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.132 -6.432 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.559 -4.793 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.596 -5.677 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.246 -4.629 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.465 -6.172 1.039 1.00 0.00 H new ATOM 137 N GLY A 131 6.883 -3.119 1.232 1.00 0.00 N ATOM 138 CA GLY A 131 7.620 -2.125 2.010 1.00 0.00 C ATOM 139 C GLY A 131 7.357 -2.337 3.488 1.00 0.00 C ATOM 140 O GLY A 131 7.923 -3.238 4.100 1.00 0.00 O ATOM 0 H GLY A 131 5.884 -2.924 1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.687 -2.207 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.315 -1.120 1.717 1.00 0.00 H new ATOM 144 N SER A 132 6.430 -1.569 4.054 1.00 0.00 N ATOM 145 CA SER A 132 5.942 -1.789 5.403 1.00 0.00 C ATOM 146 C SER A 132 4.470 -1.406 5.490 1.00 0.00 C ATOM 147 O SER A 132 3.832 -0.950 4.532 1.00 0.00 O ATOM 148 CB SER A 132 6.820 -1.032 6.412 1.00 0.00 C ATOM 149 OG SER A 132 6.553 -1.361 7.761 1.00 0.00 O ATOM 0 H SER A 132 5.997 -0.774 3.584 1.00 0.00 H new ATOM 0 HA SER A 132 6.011 -2.847 5.658 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.868 -1.242 6.197 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.675 0.039 6.274 1.00 0.00 H new ATOM 0 HG SER A 132 7.146 -0.846 8.347 1.00 0.00 H new ATOM 155 N ALA A 133 3.943 -1.683 6.671 1.00 0.00 N ATOM 156 CA ALA A 133 2.590 -1.438 7.112 1.00 0.00 C ATOM 157 C ALA A 133 2.408 0.016 7.507 1.00 0.00 C ATOM 158 O ALA A 133 3.373 0.641 7.949 1.00 0.00 O ATOM 159 CB ALA A 133 2.371 -2.333 8.328 1.00 0.00 C ATOM 0 H ALA A 133 4.502 -2.122 7.403 1.00 0.00 H new ATOM 0 HA ALA A 133 1.877 -1.652 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.359 -2.190 8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.507 -3.376 8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.090 -2.073 9.105 1.00 0.00 H new ATOM 165 N MET A 134 1.172 0.509 7.452 1.00 0.00 N ATOM 166 CA MET A 134 0.886 1.909 7.798 1.00 0.00 C ATOM 167 C MET A 134 -0.489 2.051 8.457 1.00 0.00 C ATOM 168 O MET A 134 -1.291 1.117 8.431 1.00 0.00 O ATOM 169 CB MET A 134 1.049 2.793 6.541 1.00 0.00 C ATOM 170 CG MET A 134 0.120 2.390 5.391 1.00 0.00 C ATOM 171 SD MET A 134 0.393 3.235 3.809 1.00 0.00 S ATOM 172 CE MET A 134 1.731 2.237 3.107 1.00 0.00 C ATOM 0 H MET A 134 0.354 -0.033 7.173 1.00 0.00 H new ATOM 0 HA MET A 134 1.605 2.254 8.541 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.855 3.832 6.808 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.083 2.739 6.199 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.221 1.317 5.228 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.909 2.570 5.703 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.649 2.824 3.084 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.883 1.349 3.721 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.467 1.937 2.093 1.00 0.00 H new ATOM 182 N SER A 135 -0.791 3.206 9.051 1.00 0.00 N ATOM 183 CA SER A 135 -2.137 3.567 9.468 1.00 0.00 C ATOM 184 C SER A 135 -3.056 3.592 8.242 1.00 0.00 C ATOM 185 O SER A 135 -2.603 3.708 7.099 1.00 0.00 O ATOM 186 CB SER A 135 -2.101 4.905 10.211 1.00 0.00 C ATOM 187 OG SER A 135 -1.508 4.734 11.489 1.00 0.00 O ATOM 0 H SER A 135 -0.095 3.923 9.257 1.00 0.00 H new ATOM 0 HA SER A 135 -2.539 2.828 10.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.535 5.636 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.112 5.298 10.320 1.00 0.00 H new ATOM 0 HG SER A 135 -1.487 5.594 11.958 1.00 0.00 H new ATOM 193 N ARG A 136 -4.364 3.428 8.456 1.00 0.00 N ATOM 194 CA ARG A 136 -5.298 3.380 7.348 1.00 0.00 C ATOM 195 C ARG A 136 -5.334 4.788 6.747 1.00 0.00 C ATOM 196 O ARG A 136 -5.387 5.763 7.495 1.00 0.00 O ATOM 197 CB ARG A 136 -6.689 2.918 7.813 1.00 0.00 C ATOM 198 CG ARG A 136 -6.817 1.413 8.121 1.00 0.00 C ATOM 199 CD ARG A 136 -6.386 0.975 9.531 1.00 0.00 C ATOM 200 NE ARG A 136 -4.933 0.757 9.641 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.237 0.469 10.748 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.828 0.277 11.921 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.920 0.384 10.657 1.00 0.00 N ATOM 0 H ARG A 136 -4.789 3.328 9.378 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.982 2.655 6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.959 3.479 8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.416 3.177 7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.856 1.119 7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.222 0.861 7.393 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.691 1.734 10.251 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.908 0.056 9.797 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.397 0.834 8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.843 0.347 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.268 0.059 12.745 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.460 0.537 9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.365 0.166 11.484 1.00 0.00 H new ATOM 217 N PRO A 137 -5.380 4.924 5.412 1.00 0.00 N ATOM 218 CA PRO A 137 -5.301 6.221 4.743 1.00 0.00 C ATOM 219 C PRO A 137 -6.442 7.165 5.092 1.00 0.00 C ATOM 220 O PRO A 137 -6.292 8.380 4.982 1.00 0.00 O ATOM 221 CB PRO A 137 -5.270 5.923 3.241 1.00 0.00 C ATOM 222 CG PRO A 137 -5.788 4.499 3.136 1.00 0.00 C ATOM 223 CD PRO A 137 -5.320 3.859 4.434 1.00 0.00 C ATOM 0 HA PRO A 137 -4.407 6.747 5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.898 6.618 2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.261 6.011 2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.874 4.472 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.380 3.986 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.961 3.024 4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.308 3.465 4.339 1.00 0.00 H new ATOM 231 N LEU A 138 -7.551 6.605 5.567 1.00 0.00 N ATOM 232 CA LEU A 138 -8.768 7.275 5.969 1.00 0.00 C ATOM 233 C LEU A 138 -9.308 8.153 4.834 1.00 0.00 C ATOM 234 O LEU A 138 -8.998 9.336 4.717 1.00 0.00 O ATOM 235 CB LEU A 138 -8.570 7.968 7.328 1.00 0.00 C ATOM 236 CG LEU A 138 -9.724 7.669 8.291 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.405 8.255 9.669 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.068 8.195 7.763 1.00 0.00 C ATOM 0 H LEU A 138 -7.620 5.594 5.687 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.565 6.553 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.631 7.637 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.490 9.045 7.179 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.826 6.587 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.226 8.042 10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.488 7.807 10.052 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.274 9.334 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.857 7.961 8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.009 9.275 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.293 7.723 6.807 1.00 0.00 H new ATOM 250 N ILE A 139 -10.111 7.524 3.978 1.00 0.00 N ATOM 251 CA ILE A 139 -10.628 8.088 2.737 1.00 0.00 C ATOM 252 C ILE A 139 -11.794 9.020 3.093 1.00 0.00 C ATOM 253 O ILE A 139 -12.351 8.945 4.197 1.00 0.00 O ATOM 254 CB ILE A 139 -11.101 6.913 1.836 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.980 5.896 1.523 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.786 7.345 0.527 1.00 0.00 C ATOM 257 CD1 ILE A 139 -9.044 6.293 0.390 1.00 0.00 C ATOM 0 H ILE A 139 -10.431 6.569 4.138 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.871 8.659 2.200 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.858 6.423 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.388 5.743 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.438 4.938 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.082 6.461 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.669 7.941 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.092 7.939 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.294 5.515 0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.617 6.416 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.550 7.233 0.638 1.00 0.00 H new ATOM 269 N HIS A 140 -12.185 9.880 2.151 1.00 0.00 N ATOM 270 CA HIS A 140 -13.374 10.710 2.247 1.00 0.00 C ATOM 271 C HIS A 140 -14.377 10.333 1.144 1.00 0.00 C ATOM 272 O HIS A 140 -14.430 10.929 0.072 1.00 0.00 O ATOM 273 CB HIS A 140 -12.978 12.192 2.368 1.00 0.00 C ATOM 274 CG HIS A 140 -12.705 12.989 1.113 1.00 0.00 C ATOM 275 ND1 HIS A 140 -13.122 14.289 0.923 1.00 0.00 N ATOM 276 CD2 HIS A 140 -12.053 12.588 -0.025 1.00 0.00 C ATOM 277 CE1 HIS A 140 -12.742 14.674 -0.304 1.00 0.00 C ATOM 278 NE2 HIS A 140 -12.067 13.678 -0.908 1.00 0.00 N ATOM 0 H HIS A 140 -11.668 10.017 1.283 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.927 10.518 3.167 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.774 12.700 2.912 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.084 12.243 2.989 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.613 11.619 -0.207 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.947 15.639 -0.742 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.644 13.710 -1.836 1.00 0.00 H new ATOM 286 N PHE A 141 -15.160 9.285 1.387 1.00 0.00 N ATOM 287 CA PHE A 141 -16.339 8.961 0.599 1.00 0.00 C ATOM 288 C PHE A 141 -17.407 10.004 0.928 1.00 0.00 C ATOM 289 O PHE A 141 -17.700 10.875 0.113 1.00 0.00 O ATOM 290 CB PHE A 141 -16.811 7.527 0.887 1.00 0.00 C ATOM 291 CG PHE A 141 -15.729 6.478 0.730 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.237 6.159 -0.548 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.206 5.824 1.861 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.231 5.193 -0.698 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.183 4.873 1.704 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.697 4.549 0.427 1.00 0.00 C ATOM 0 H PHE A 141 -14.988 8.629 2.149 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.118 8.993 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.202 7.482 1.904 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.636 7.286 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.635 6.660 -1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.589 6.052 2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.866 4.944 -1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.767 4.387 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.918 3.810 0.312 1.00 0.00 H new ATOM 306 N GLY A 142 -17.945 9.951 2.152 1.00 0.00 N ATOM 307 CA GLY A 142 -18.997 10.838 2.635 1.00 0.00 C ATOM 308 C GLY A 142 -20.189 10.849 1.689 1.00 0.00 C ATOM 309 O GLY A 142 -20.641 11.917 1.267 1.00 0.00 O ATOM 0 H GLY A 142 -17.649 9.269 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.319 10.518 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.604 11.849 2.739 1.00 0.00 H new ATOM 313 N ASN A 143 -20.658 9.658 1.314 1.00 0.00 N ATOM 314 CA ASN A 143 -21.833 9.503 0.469 1.00 0.00 C ATOM 315 C ASN A 143 -23.031 9.239 1.356 1.00 0.00 C ATOM 316 O ASN A 143 -23.507 10.153 2.024 1.00 0.00 O ATOM 317 CB ASN A 143 -21.580 8.435 -0.610 1.00 0.00 C ATOM 318 CG ASN A 143 -20.605 8.945 -1.663 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.649 10.104 -2.060 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.678 8.115 -2.095 1.00 0.00 N ATOM 0 H ASN A 143 -20.230 8.775 1.591 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.049 10.415 -0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.182 7.532 -0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.523 8.161 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.983 8.434 -2.770 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.655 7.154 -1.755 1.00 0.00 H new ATOM 327 N ASP A 144 -23.436 7.981 1.451 1.00 0.00 N ATOM 328 CA ASP A 144 -24.619 7.552 2.180 1.00 0.00 C ATOM 329 C ASP A 144 -24.166 6.582 3.245 1.00 0.00 C ATOM 330 O ASP A 144 -24.259 6.855 4.441 1.00 0.00 O ATOM 331 CB ASP A 144 -25.588 6.857 1.213 1.00 0.00 C ATOM 332 CG ASP A 144 -26.435 7.842 0.432 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.316 8.492 1.041 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.255 7.923 -0.803 1.00 0.00 O ATOM 0 H ASP A 144 -22.936 7.209 1.010 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.131 8.401 2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.021 6.239 0.517 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.240 6.188 1.775 1.00 0.00 H new ATOM 339 N TYR A 145 -23.649 5.450 2.783 1.00 0.00 N ATOM 340 CA TYR A 145 -23.385 4.284 3.596 1.00 0.00 C ATOM 341 C TYR A 145 -21.887 4.217 3.847 1.00 0.00 C ATOM 342 O TYR A 145 -21.465 4.167 4.998 1.00 0.00 O ATOM 343 CB TYR A 145 -23.973 3.053 2.899 1.00 0.00 C ATOM 344 CG TYR A 145 -23.636 2.870 1.430 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.451 3.436 0.432 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.524 2.099 1.061 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.138 3.250 -0.927 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.202 1.911 -0.295 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.995 2.504 -1.302 1.00 0.00 C ATOM 350 OH TYR A 145 -22.685 2.345 -2.621 1.00 0.00 O ATOM 0 H TYR A 145 -23.397 5.321 1.803 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.865 4.331 4.573 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.638 2.166 3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.058 3.094 2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.319 4.015 0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.910 1.646 1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.773 3.679 -1.688 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.346 1.311 -0.567 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.870 1.808 -2.703 1.00 0.00 H new ATOM 360 N GLU A 146 -21.089 4.339 2.779 1.00 0.00 N ATOM 361 CA GLU A 146 -19.628 4.392 2.761 1.00 0.00 C ATOM 362 C GLU A 146 -19.089 5.275 3.882 1.00 0.00 C ATOM 363 O GLU A 146 -18.144 4.890 4.560 1.00 0.00 O ATOM 364 CB GLU A 146 -19.159 4.945 1.404 1.00 0.00 C ATOM 365 CG GLU A 146 -19.609 4.148 0.173 1.00 0.00 C ATOM 366 CD GLU A 146 -19.462 4.984 -1.096 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.324 5.153 -1.584 1.00 0.00 O ATOM 368 OE2 GLU A 146 -20.479 5.523 -1.596 1.00 0.00 O ATOM 0 H GLU A 146 -21.479 4.408 1.839 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.246 3.382 2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.521 5.968 1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.070 4.991 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.015 3.238 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.648 3.840 0.293 1.00 0.00 H new ATOM 375 N ASP A 147 -19.724 6.429 4.094 1.00 0.00 N ATOM 376 CA ASP A 147 -19.426 7.409 5.131 1.00 0.00 C ATOM 377 C ASP A 147 -19.123 6.770 6.489 1.00 0.00 C ATOM 378 O ASP A 147 -18.057 7.018 7.053 1.00 0.00 O ATOM 379 CB ASP A 147 -20.615 8.360 5.274 1.00 0.00 C ATOM 380 CG ASP A 147 -20.305 9.397 6.358 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.552 10.358 6.070 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.760 9.239 7.507 1.00 0.00 O ATOM 0 H ASP A 147 -20.507 6.719 3.508 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.528 7.945 4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.814 8.857 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.513 7.801 5.535 1.00 0.00 H new ATOM 387 N ARG A 148 -20.036 5.945 7.009 1.00 0.00 N ATOM 388 CA ARG A 148 -19.934 5.280 8.294 1.00 0.00 C ATOM 389 C ARG A 148 -19.424 3.863 8.101 1.00 0.00 C ATOM 390 O ARG A 148 -18.576 3.420 8.869 1.00 0.00 O ATOM 391 CB ARG A 148 -21.334 5.265 8.927 1.00 0.00 C ATOM 392 CG ARG A 148 -21.298 4.765 10.373 1.00 0.00 C ATOM 393 CD ARG A 148 -20.841 5.880 11.322 1.00 0.00 C ATOM 394 NE ARG A 148 -20.145 5.359 12.509 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.512 6.115 13.408 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.591 7.442 13.356 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.779 5.569 14.369 1.00 0.00 N ATOM 0 H ARG A 148 -20.901 5.718 6.518 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.235 5.805 8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.756 6.270 8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.993 4.627 8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.287 4.414 10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.622 3.914 10.452 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.179 6.560 10.786 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.707 6.461 11.638 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.146 4.349 12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.140 7.892 12.623 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.103 8.010 14.049 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.692 4.555 14.430 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.302 6.164 15.047 1.00 0.00 H new ATOM 411 N TYR A 149 -19.920 3.151 7.091 1.00 0.00 N ATOM 412 CA TYR A 149 -19.591 1.762 6.829 1.00 0.00 C ATOM 413 C TYR A 149 -18.079 1.587 6.795 1.00 0.00 C ATOM 414 O TYR A 149 -17.542 0.724 7.489 1.00 0.00 O ATOM 415 CB TYR A 149 -20.229 1.310 5.512 1.00 0.00 C ATOM 416 CG TYR A 149 -19.975 -0.151 5.219 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.828 -0.554 4.506 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.888 -1.113 5.683 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.587 -1.917 4.270 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.663 -2.475 5.429 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.503 -2.885 4.742 1.00 0.00 C ATOM 422 OH TYR A 149 -19.272 -4.209 4.557 1.00 0.00 O ATOM 0 H TYR A 149 -20.579 3.540 6.417 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.990 1.138 7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.304 1.488 5.552 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.836 1.915 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.133 0.187 4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.763 -0.804 6.235 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.704 -2.225 3.729 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.381 -3.211 5.761 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.006 -4.727 4.948 1.00 0.00 H new ATOM 432 N TYR A 150 -17.383 2.440 6.039 1.00 0.00 N ATOM 433 CA TYR A 150 -15.936 2.405 5.956 1.00 0.00 C ATOM 434 C TYR A 150 -15.298 2.579 7.332 1.00 0.00 C ATOM 435 O TYR A 150 -14.399 1.818 7.682 1.00 0.00 O ATOM 436 CB TYR A 150 -15.459 3.518 5.021 1.00 0.00 C ATOM 437 CG TYR A 150 -13.962 3.693 5.011 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.136 2.593 4.737 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.398 4.952 5.280 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.745 2.739 4.727 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.005 5.104 5.273 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.168 4.003 4.990 1.00 0.00 C ATOM 443 OH TYR A 150 -9.816 4.165 4.970 1.00 0.00 O ATOM 0 H TYR A 150 -17.814 3.170 5.471 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.635 1.433 5.566 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.799 3.301 4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.925 4.457 5.319 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.576 1.628 4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.035 5.798 5.491 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.113 1.888 4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.569 6.069 5.485 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.388 3.312 4.748 1.00 0.00 H new ATOM 453 N ARG A 151 -15.745 3.565 8.118 1.00 0.00 N ATOM 454 CA ARG A 151 -15.179 3.883 9.428 1.00 0.00 C ATOM 455 C ARG A 151 -15.123 2.637 10.295 1.00 0.00 C ATOM 456 O ARG A 151 -14.127 2.430 10.987 1.00 0.00 O ATOM 457 CB ARG A 151 -16.027 4.953 10.141 1.00 0.00 C ATOM 458 CG ARG A 151 -16.228 6.257 9.362 1.00 0.00 C ATOM 459 CD ARG A 151 -15.330 7.421 9.801 1.00 0.00 C ATOM 460 NE ARG A 151 -15.956 8.720 9.483 1.00 0.00 N ATOM 461 CZ ARG A 151 -17.157 9.148 9.896 1.00 0.00 C ATOM 462 NH1 ARG A 151 -17.687 8.699 11.028 1.00 0.00 N ATOM 463 NH2 ARG A 151 -17.839 10.008 9.157 1.00 0.00 N ATOM 0 H ARG A 151 -16.522 4.172 7.855 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.171 4.267 9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.006 4.528 10.364 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.557 5.188 11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.052 6.061 8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.269 6.564 9.460 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.142 7.356 10.873 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.363 7.347 9.303 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.421 9.355 8.890 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.179 8.020 11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.602 9.033 11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.450 10.343 8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.753 10.335 9.469 1.00 0.00 H new ATOM 477 N GLU A 152 -16.176 1.827 10.249 1.00 0.00 N ATOM 478 CA GLU A 152 -16.341 0.691 11.135 1.00 0.00 C ATOM 479 C GLU A 152 -15.729 -0.579 10.548 1.00 0.00 C ATOM 480 O GLU A 152 -15.251 -1.424 11.304 1.00 0.00 O ATOM 481 CB GLU A 152 -17.830 0.512 11.458 1.00 0.00 C ATOM 482 CG GLU A 152 -18.351 1.804 12.114 1.00 0.00 C ATOM 483 CD GLU A 152 -19.615 1.625 12.949 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.801 0.557 13.581 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.387 2.608 13.047 1.00 0.00 O ATOM 0 H GLU A 152 -16.943 1.946 9.588 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.802 0.886 12.062 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.391 0.297 10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.972 -0.336 12.128 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.567 2.216 12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.548 2.539 11.333 1.00 0.00 H new ATOM 492 N ASN A 153 -15.684 -0.714 9.220 1.00 0.00 N ATOM 493 CA ASN A 153 -15.311 -1.950 8.535 1.00 0.00 C ATOM 494 C ASN A 153 -13.942 -1.852 7.861 1.00 0.00 C ATOM 495 O ASN A 153 -13.531 -2.758 7.141 1.00 0.00 O ATOM 496 CB ASN A 153 -16.399 -2.352 7.536 1.00 0.00 C ATOM 497 CG ASN A 153 -17.700 -2.718 8.232 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.836 -3.804 8.788 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.656 -1.810 8.259 1.00 0.00 N ATOM 0 H ASN A 153 -15.910 0.048 8.581 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.226 -2.732 9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.577 -1.530 6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.053 -3.199 6.944 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.530 -2.004 8.749 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.522 -0.914 7.790 1.00 0.00 H new ATOM 506 N MET A 154 -13.199 -0.767 8.073 1.00 0.00 N ATOM 507 CA MET A 154 -11.862 -0.596 7.508 1.00 0.00 C ATOM 508 C MET A 154 -10.813 -1.564 8.058 1.00 0.00 C ATOM 509 O MET A 154 -9.827 -1.844 7.385 1.00 0.00 O ATOM 510 CB MET A 154 -11.378 0.833 7.726 1.00 0.00 C ATOM 511 CG MET A 154 -11.452 1.340 9.162 1.00 0.00 C ATOM 512 SD MET A 154 -10.010 2.273 9.732 1.00 0.00 S ATOM 513 CE MET A 154 -10.007 3.541 8.460 1.00 0.00 C ATOM 0 H MET A 154 -13.508 0.020 8.643 1.00 0.00 H new ATOM 0 HA MET A 154 -11.968 -0.820 6.446 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.344 0.903 7.387 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.967 1.498 7.094 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.335 1.972 9.261 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.596 0.486 9.824 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.338 4.350 8.754 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.665 3.111 7.519 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.016 3.933 8.334 1.00 0.00 H new ATOM 523 N TYR A 155 -11.006 -2.050 9.280 1.00 0.00 N ATOM 524 CA TYR A 155 -10.018 -2.812 10.045 1.00 0.00 C ATOM 525 C TYR A 155 -9.604 -4.080 9.298 1.00 0.00 C ATOM 526 O TYR A 155 -8.431 -4.447 9.295 1.00 0.00 O ATOM 527 CB TYR A 155 -10.562 -3.154 11.445 1.00 0.00 C ATOM 528 CG TYR A 155 -11.698 -4.161 11.475 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.009 -3.763 11.149 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.441 -5.503 11.809 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.058 -4.699 11.134 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.485 -6.443 11.805 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.795 -6.047 11.460 1.00 0.00 C ATOM 534 OH TYR A 155 -14.795 -6.964 11.473 1.00 0.00 O ATOM 0 H TYR A 155 -11.883 -1.921 9.784 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.131 -2.190 10.165 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.742 -3.539 12.051 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.903 -2.233 11.919 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.210 -2.730 10.908 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.439 -5.811 12.069 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.059 -4.388 10.875 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.285 -7.471 12.067 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.432 -7.841 11.718 1.00 0.00 H new ATOM 544 N ARG A 156 -10.567 -4.719 8.632 1.00 0.00 N ATOM 545 CA ARG A 156 -10.374 -6.007 7.945 1.00 0.00 C ATOM 546 C ARG A 156 -9.412 -5.939 6.752 1.00 0.00 C ATOM 547 O ARG A 156 -8.937 -6.992 6.309 1.00 0.00 O ATOM 548 CB ARG A 156 -11.714 -6.663 7.549 1.00 0.00 C ATOM 549 CG ARG A 156 -12.724 -5.666 6.997 1.00 0.00 C ATOM 550 CD ARG A 156 -13.979 -6.308 6.402 1.00 0.00 C ATOM 551 NE ARG A 156 -13.761 -6.876 5.061 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.958 -8.149 4.701 1.00 0.00 C ATOM 553 NH1 ARG A 156 -14.024 -9.136 5.582 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.086 -8.460 3.425 1.00 0.00 N ATOM 0 H ARG A 156 -11.517 -4.356 8.551 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.891 -6.648 8.682 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.528 -7.435 6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.141 -7.159 8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.021 -4.987 7.796 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.240 -5.063 6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.328 -7.095 7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.771 -5.561 6.349 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.428 -6.238 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.923 -8.939 6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.176 -10.093 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.035 -7.730 2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.236 -9.430 3.149 1.00 0.00 H new ATOM 568 N TYR A 157 -9.114 -4.745 6.241 1.00 0.00 N ATOM 569 CA TYR A 157 -8.417 -4.538 4.977 1.00 0.00 C ATOM 570 C TYR A 157 -6.909 -4.747 5.126 1.00 0.00 C ATOM 571 O TYR A 157 -6.417 -4.910 6.250 1.00 0.00 O ATOM 572 CB TYR A 157 -8.733 -3.098 4.523 1.00 0.00 C ATOM 573 CG TYR A 157 -10.142 -2.879 4.007 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.775 -3.865 3.224 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.803 -1.659 4.254 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.028 -3.629 2.652 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.081 -1.430 3.709 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.665 -2.398 2.862 1.00 0.00 C ATOM 579 OH TYR A 157 -13.860 -2.167 2.269 1.00 0.00 O ATOM 0 H TYR A 157 -9.358 -3.873 6.709 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.752 -5.263 4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.561 -2.424 5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.029 -2.818 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.286 -4.814 3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.330 -0.901 4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.503 -4.391 2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.613 -0.518 3.938 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.902 -2.650 1.418 1.00 0.00 H new ATOM 589 N PRO A 158 -6.145 -4.768 4.016 1.00 0.00 N ATOM 590 CA PRO A 158 -4.697 -4.852 4.108 1.00 0.00 C ATOM 591 C PRO A 158 -4.125 -3.615 4.795 1.00 0.00 C ATOM 592 O PRO A 158 -4.779 -2.576 4.921 1.00 0.00 O ATOM 593 CB PRO A 158 -4.185 -5.032 2.677 1.00 0.00 C ATOM 594 CG PRO A 158 -5.306 -4.476 1.803 1.00 0.00 C ATOM 595 CD PRO A 158 -6.566 -4.751 2.616 1.00 0.00 C ATOM 0 HA PRO A 158 -4.375 -5.693 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.251 -4.492 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.989 -6.081 2.453 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.176 -3.410 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.340 -4.970 0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.318 -3.981 2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.014 -5.703 2.331 1.00 0.00 H new ATOM 603 N ASN A 159 -2.879 -3.727 5.243 1.00 0.00 N ATOM 604 CA ASN A 159 -2.171 -2.674 5.960 1.00 0.00 C ATOM 605 C ASN A 159 -0.857 -2.321 5.293 1.00 0.00 C ATOM 606 O ASN A 159 -0.270 -1.291 5.619 1.00 0.00 O ATOM 607 CB ASN A 159 -1.900 -3.117 7.399 1.00 0.00 C ATOM 608 CG ASN A 159 -1.925 -1.948 8.351 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.880 -1.176 8.319 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.947 -1.862 9.238 1.00 0.00 N ATOM 0 H ASN A 159 -2.321 -4.571 5.115 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.806 -1.788 5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.647 -3.850 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.929 -3.610 7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.962 -1.126 9.944 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.178 -2.532 9.216 1.00 0.00 H new ATOM 617 N GLN A 160 -0.412 -3.145 4.349 1.00 0.00 N ATOM 618 CA GLN A 160 0.787 -3.043 3.543 1.00 0.00 C ATOM 619 C GLN A 160 0.320 -3.181 2.086 1.00 0.00 C ATOM 620 O GLN A 160 -0.774 -3.707 1.844 1.00 0.00 O ATOM 621 CB GLN A 160 1.760 -4.192 3.875 1.00 0.00 C ATOM 622 CG GLN A 160 1.951 -4.478 5.367 1.00 0.00 C ATOM 623 CD GLN A 160 2.725 -5.741 5.702 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.150 -6.719 6.171 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.034 -5.742 5.547 1.00 0.00 N ATOM 0 H GLN A 160 -0.941 -3.984 4.110 1.00 0.00 H new ATOM 0 HA GLN A 160 1.307 -2.103 3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.402 -5.101 3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.732 -3.960 3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.465 -3.629 5.818 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.968 -4.541 5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.502 -4.924 5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.579 -6.561 5.818 1.00 0.00 H new ATOM 634 N VAL A 161 1.149 -2.817 1.109 1.00 0.00 N ATOM 635 CA VAL A 161 0.823 -2.919 -0.307 1.00 0.00 C ATOM 636 C VAL A 161 2.055 -3.410 -1.080 1.00 0.00 C ATOM 637 O VAL A 161 3.168 -3.403 -0.543 1.00 0.00 O ATOM 638 CB VAL A 161 0.239 -1.585 -0.833 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.015 -1.115 -0.077 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.227 -0.420 -0.738 1.00 0.00 C ATOM 0 H VAL A 161 2.079 -2.438 1.285 1.00 0.00 H new ATOM 0 HA VAL A 161 0.038 -3.659 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.001 -1.823 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.365 -0.175 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.798 -1.868 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.772 -0.969 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.759 0.486 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.512 -0.268 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.115 -0.647 -1.328 1.00 0.00 H new ATOM 650 N TYR A 162 1.838 -3.831 -2.325 1.00 0.00 N ATOM 651 CA TYR A 162 2.748 -4.573 -3.190 1.00 0.00 C ATOM 652 C TYR A 162 2.896 -3.859 -4.537 1.00 0.00 C ATOM 653 O TYR A 162 1.913 -3.630 -5.240 1.00 0.00 O ATOM 654 CB TYR A 162 2.218 -5.997 -3.420 1.00 0.00 C ATOM 655 CG TYR A 162 2.282 -6.893 -2.200 1.00 0.00 C ATOM 656 CD1 TYR A 162 1.210 -6.935 -1.287 1.00 0.00 C ATOM 657 CD2 TYR A 162 3.421 -7.688 -1.977 1.00 0.00 C ATOM 658 CE1 TYR A 162 1.295 -7.729 -0.130 1.00 0.00 C ATOM 659 CE2 TYR A 162 3.511 -8.487 -0.823 1.00 0.00 C ATOM 660 CZ TYR A 162 2.457 -8.491 0.119 1.00 0.00 C ATOM 661 OH TYR A 162 2.570 -9.199 1.276 1.00 0.00 O ATOM 0 H TYR A 162 0.949 -3.646 -2.790 1.00 0.00 H new ATOM 0 HA TYR A 162 3.722 -4.627 -2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.183 -5.936 -3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.789 -6.459 -4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.319 -6.355 -1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.229 -7.685 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.471 -7.756 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.386 -9.098 -0.656 1.00 0.00 H new ATOM 0 HH TYR A 162 3.430 -9.669 1.289 1.00 0.00 H new ATOM 671 N TYR A 163 4.130 -3.502 -4.883 1.00 0.00 N ATOM 672 CA TYR A 163 4.531 -2.607 -5.971 1.00 0.00 C ATOM 673 C TYR A 163 5.907 -3.075 -6.479 1.00 0.00 C ATOM 674 O TYR A 163 6.403 -4.095 -6.004 1.00 0.00 O ATOM 675 CB TYR A 163 4.543 -1.159 -5.439 1.00 0.00 C ATOM 676 CG TYR A 163 5.348 -0.973 -4.165 1.00 0.00 C ATOM 677 CD1 TYR A 163 4.831 -1.401 -2.923 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.645 -0.440 -4.231 1.00 0.00 C ATOM 679 CE1 TYR A 163 5.642 -1.401 -1.779 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.437 -0.384 -3.077 1.00 0.00 C ATOM 681 CZ TYR A 163 6.954 -0.896 -1.859 1.00 0.00 C ATOM 682 OH TYR A 163 7.740 -0.873 -0.757 1.00 0.00 O ATOM 0 H TYR A 163 4.939 -3.857 -4.373 1.00 0.00 H new ATOM 0 HA TYR A 163 3.836 -2.633 -6.810 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.947 -0.503 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.516 -0.842 -5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.805 -1.730 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.032 -0.074 -5.170 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.263 -1.785 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.423 0.054 -3.123 1.00 0.00 H new ATOM 0 HH TYR A 163 7.480 -0.121 -0.185 1.00 0.00 H new ATOM 692 N ARG A 164 6.536 -2.422 -7.462 1.00 0.00 N ATOM 693 CA ARG A 164 7.894 -2.762 -7.918 1.00 0.00 C ATOM 694 C ARG A 164 8.860 -1.658 -7.468 1.00 0.00 C ATOM 695 O ARG A 164 8.371 -0.571 -7.167 1.00 0.00 O ATOM 696 CB ARG A 164 7.866 -2.941 -9.440 1.00 0.00 C ATOM 697 CG ARG A 164 6.969 -4.139 -9.804 1.00 0.00 C ATOM 698 CD ARG A 164 7.623 -5.056 -10.828 1.00 0.00 C ATOM 699 NE ARG A 164 8.743 -5.836 -10.265 1.00 0.00 N ATOM 700 CZ ARG A 164 9.978 -5.988 -10.762 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.395 -5.343 -11.835 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.834 -6.794 -10.161 1.00 0.00 N ATOM 0 H ARG A 164 6.119 -1.640 -7.967 1.00 0.00 H new ATOM 0 HA ARG A 164 8.243 -3.697 -7.480 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.490 -2.035 -9.916 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.876 -3.103 -9.816 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.741 -4.708 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.021 -3.774 -10.199 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.874 -5.740 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.986 -4.459 -11.664 1.00 0.00 H new ATOM 0 HE ARG A 164 8.553 -6.320 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.769 -4.700 -12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.344 -5.488 -12.180 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.555 -7.299 -9.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.775 -6.911 -10.538 1.00 0.00 H new ATOM 716 N PRO A 165 10.185 -1.880 -7.406 1.00 0.00 N ATOM 717 CA PRO A 165 11.115 -0.815 -7.039 1.00 0.00 C ATOM 718 C PRO A 165 11.117 0.288 -8.098 1.00 0.00 C ATOM 719 O PRO A 165 10.874 0.020 -9.278 1.00 0.00 O ATOM 720 CB PRO A 165 12.491 -1.475 -6.930 1.00 0.00 C ATOM 721 CG PRO A 165 12.368 -2.726 -7.801 1.00 0.00 C ATOM 722 CD PRO A 165 10.898 -3.122 -7.664 1.00 0.00 C ATOM 0 HA PRO A 165 10.831 -0.342 -6.099 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.281 -0.815 -7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.732 -1.729 -5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.632 -2.519 -8.838 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.030 -3.520 -7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.534 -3.602 -8.572 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.757 -3.832 -6.849 1.00 0.00 H new ATOM 730 N VAL A 166 11.469 1.522 -7.720 1.00 0.00 N ATOM 731 CA VAL A 166 11.655 2.592 -8.707 1.00 0.00 C ATOM 732 C VAL A 166 12.912 2.355 -9.551 1.00 0.00 C ATOM 733 O VAL A 166 13.006 2.943 -10.631 1.00 0.00 O ATOM 734 CB VAL A 166 11.639 3.995 -8.067 1.00 0.00 C ATOM 735 CG1 VAL A 166 10.246 4.413 -7.584 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.612 4.137 -6.910 1.00 0.00 C ATOM 0 H VAL A 166 11.629 1.802 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 166 10.798 2.559 -9.380 1.00 0.00 H new ATOM 0 HB VAL A 166 11.953 4.657 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.297 5.409 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.557 4.425 -8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.892 3.703 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.551 5.147 -6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.359 3.418 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.626 3.948 -7.262 1.00 0.00 H new ATOM 746 N ASP A 167 13.803 1.453 -9.108 1.00 0.00 N ATOM 747 CA ASP A 167 15.028 1.002 -9.778 1.00 0.00 C ATOM 748 C ASP A 167 14.809 0.917 -11.285 1.00 0.00 C ATOM 749 O ASP A 167 15.562 1.513 -12.058 1.00 0.00 O ATOM 750 CB ASP A 167 15.456 -0.399 -9.301 1.00 0.00 C ATOM 751 CG ASP A 167 16.092 -0.495 -7.921 1.00 0.00 C ATOM 752 OD1 ASP A 167 16.782 0.454 -7.488 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.935 -1.562 -7.287 1.00 0.00 O ATOM 0 H ASP A 167 13.675 0.989 -8.209 1.00 0.00 H new ATOM 0 HA ASP A 167 15.802 1.729 -9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.578 -1.044 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.161 -0.804 -10.028 1.00 0.00 H new ATOM 758 N HIS A 168 13.775 0.185 -11.712 1.00 0.00 N ATOM 759 CA HIS A 168 13.386 -0.041 -13.059 1.00 0.00 C ATOM 760 C HIS A 168 11.857 -0.015 -13.020 1.00 0.00 C ATOM 761 O HIS A 168 11.217 -1.049 -13.204 1.00 0.00 O ATOM 762 CB HIS A 168 13.988 -1.375 -13.505 1.00 0.00 C ATOM 763 CG HIS A 168 13.903 -2.541 -12.541 1.00 0.00 C ATOM 764 ND1 HIS A 168 14.718 -2.785 -11.455 1.00 0.00 N ATOM 765 CD2 HIS A 168 13.035 -3.592 -12.645 1.00 0.00 C ATOM 766 CE1 HIS A 168 14.320 -3.935 -10.887 1.00 0.00 C ATOM 767 NE2 HIS A 168 13.338 -4.496 -11.618 1.00 0.00 N ATOM 0 H HIS A 168 13.157 -0.290 -11.054 1.00 0.00 H new ATOM 0 HA HIS A 168 13.738 0.696 -13.781 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.499 -1.670 -14.433 1.00 0.00 H new ATOM 0 HB3 HIS A 168 15.040 -1.208 -13.738 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.256 -3.705 -13.385 1.00 0.00 H new ATOM 0 HE1 HIS A 168 14.728 -4.349 -9.977 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.900 -5.403 -11.456 1.00 0.00 H new ATOM 775 N TYR A 169 11.278 1.146 -12.685 1.00 0.00 N ATOM 776 CA TYR A 169 9.869 1.467 -12.891 1.00 0.00 C ATOM 777 C TYR A 169 9.507 2.942 -12.675 1.00 0.00 C ATOM 778 O TYR A 169 8.422 3.334 -13.102 1.00 0.00 O ATOM 779 CB TYR A 169 8.952 0.566 -12.027 1.00 0.00 C ATOM 780 CG TYR A 169 7.815 -0.072 -12.802 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.088 -0.653 -14.053 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.514 -0.142 -12.268 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.067 -1.281 -14.788 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.501 -0.827 -12.967 1.00 0.00 C ATOM 785 CZ TYR A 169 5.770 -1.380 -14.239 1.00 0.00 C ATOM 786 OH TYR A 169 4.785 -1.982 -14.954 1.00 0.00 O ATOM 0 H TYR A 169 11.798 1.908 -12.250 1.00 0.00 H new ATOM 0 HA TYR A 169 9.696 1.266 -13.948 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.555 -0.220 -11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.536 1.161 -11.213 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.091 -0.617 -14.453 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.293 0.330 -11.322 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.274 -1.686 -15.768 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.518 -0.930 -12.531 1.00 0.00 H new ATOM 0 HH TYR A 169 3.952 -1.971 -14.438 1.00 0.00 H new ATOM 796 N SER A 170 10.381 3.748 -12.056 1.00 0.00 N ATOM 797 CA SER A 170 10.206 5.143 -11.629 1.00 0.00 C ATOM 798 C SER A 170 9.114 5.942 -12.375 1.00 0.00 C ATOM 799 O SER A 170 9.383 6.556 -13.410 1.00 0.00 O ATOM 800 CB SER A 170 11.588 5.832 -11.648 1.00 0.00 C ATOM 801 OG SER A 170 12.247 5.714 -12.898 1.00 0.00 O ATOM 0 H SER A 170 11.314 3.409 -11.820 1.00 0.00 H new ATOM 0 HA SER A 170 9.809 5.125 -10.614 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.465 6.888 -11.406 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.216 5.398 -10.870 1.00 0.00 H new ATOM 0 HG SER A 170 11.625 5.946 -13.619 1.00 0.00 H new ATOM 807 N ASN A 171 7.878 5.940 -11.859 1.00 0.00 N ATOM 808 CA ASN A 171 6.702 6.673 -12.345 1.00 0.00 C ATOM 809 C ASN A 171 5.722 6.762 -11.174 1.00 0.00 C ATOM 810 O ASN A 171 5.765 5.908 -10.298 1.00 0.00 O ATOM 811 CB ASN A 171 6.004 5.894 -13.480 1.00 0.00 C ATOM 812 CG ASN A 171 6.234 6.447 -14.878 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.720 5.744 -15.754 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.825 7.670 -15.160 1.00 0.00 N ATOM 0 H ASN A 171 7.658 5.386 -11.031 1.00 0.00 H new ATOM 0 HA ASN A 171 7.004 7.651 -12.719 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.347 4.860 -13.454 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.932 5.879 -13.284 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.914 8.031 -16.110 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.420 8.254 -14.428 1.00 0.00 H new ATOM 821 N GLN A 172 4.768 7.697 -11.181 1.00 0.00 N ATOM 822 CA GLN A 172 3.654 7.672 -10.234 1.00 0.00 C ATOM 823 C GLN A 172 2.671 6.575 -10.624 1.00 0.00 C ATOM 824 O GLN A 172 2.405 5.693 -9.820 1.00 0.00 O ATOM 825 CB GLN A 172 2.946 9.035 -10.150 1.00 0.00 C ATOM 826 CG GLN A 172 1.746 9.024 -9.178 1.00 0.00 C ATOM 827 CD GLN A 172 2.117 8.880 -7.706 1.00 0.00 C ATOM 828 OE1 GLN A 172 2.655 9.790 -7.079 1.00 0.00 O ATOM 829 NE2 GLN A 172 1.838 7.731 -7.114 1.00 0.00 N ATOM 0 H GLN A 172 4.746 8.481 -11.833 1.00 0.00 H new ATOM 0 HA GLN A 172 4.055 7.458 -9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.661 9.792 -9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.601 9.323 -11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.183 9.948 -9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.081 8.205 -9.453 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.391 6.981 -7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.069 7.595 -6.130 1.00 0.00 H new ATOM 838 N ASN A 173 2.072 6.659 -11.814 1.00 0.00 N ATOM 839 CA ASN A 173 0.876 5.868 -12.141 1.00 0.00 C ATOM 840 C ASN A 173 1.146 4.368 -12.086 1.00 0.00 C ATOM 841 O ASN A 173 0.338 3.590 -11.581 1.00 0.00 O ATOM 842 CB ASN A 173 0.348 6.242 -13.530 1.00 0.00 C ATOM 843 CG ASN A 173 -1.161 6.026 -13.644 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.763 5.196 -12.972 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.812 6.795 -14.498 1.00 0.00 N ATOM 0 H ASN A 173 2.393 7.265 -12.569 1.00 0.00 H new ATOM 0 HA ASN A 173 0.125 6.103 -11.387 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.582 7.286 -13.738 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.858 5.644 -14.285 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.822 6.700 -14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.304 7.483 -15.054 1.00 0.00 H new ATOM 852 N ASN A 174 2.345 3.978 -12.524 1.00 0.00 N ATOM 853 CA ASN A 174 2.839 2.609 -12.485 1.00 0.00 C ATOM 854 C ASN A 174 3.096 2.118 -11.062 1.00 0.00 C ATOM 855 O ASN A 174 3.480 0.961 -10.893 1.00 0.00 O ATOM 856 CB ASN A 174 4.121 2.481 -13.329 1.00 0.00 C ATOM 857 CG ASN A 174 3.855 2.424 -14.825 1.00 0.00 C ATOM 858 OD1 ASN A 174 2.738 2.159 -15.255 1.00 0.00 O ATOM 859 ND2 ASN A 174 4.859 2.651 -15.653 1.00 0.00 N ATOM 0 H ASN A 174 3.017 4.631 -12.928 1.00 0.00 H new ATOM 0 HA ASN A 174 2.058 1.976 -12.907 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.774 3.327 -13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.657 1.581 -13.028 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.709 2.607 -16.661 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.784 2.871 -15.284 1.00 0.00 H new ATOM 866 N PHE A 175 2.854 2.936 -10.036 1.00 0.00 N ATOM 867 CA PHE A 175 2.828 2.554 -8.631 1.00 0.00 C ATOM 868 C PHE A 175 1.442 2.723 -8.006 1.00 0.00 C ATOM 869 O PHE A 175 1.317 2.487 -6.811 1.00 0.00 O ATOM 870 CB PHE A 175 3.832 3.375 -7.831 1.00 0.00 C ATOM 871 CG PHE A 175 5.275 2.988 -8.006 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.902 3.126 -9.253 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.002 2.519 -6.898 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.244 2.776 -9.408 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.352 2.188 -7.046 1.00 0.00 C ATOM 876 CZ PHE A 175 7.957 2.270 -8.312 1.00 0.00 C ATOM 0 H PHE A 175 2.662 3.928 -10.173 1.00 0.00 H new ATOM 0 HA PHE A 175 3.094 1.498 -8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.720 4.423 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.579 3.296 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.344 3.505 -10.097 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.520 2.415 -5.937 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.730 2.894 -10.365 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.929 1.870 -6.190 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.978 1.941 -8.441 1.00 0.00 H new ATOM 886 N VAL A 176 0.409 3.130 -8.745 1.00 0.00 N ATOM 887 CA VAL A 176 -0.945 3.231 -8.215 1.00 0.00 C ATOM 888 C VAL A 176 -1.788 2.145 -8.879 1.00 0.00 C ATOM 889 O VAL A 176 -2.227 1.226 -8.194 1.00 0.00 O ATOM 890 CB VAL A 176 -1.513 4.663 -8.350 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.762 4.810 -7.471 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.503 5.745 -7.926 1.00 0.00 C ATOM 0 H VAL A 176 0.491 3.398 -9.726 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.957 3.054 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.749 4.807 -9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.159 5.820 -7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.517 4.091 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.498 4.623 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.955 6.730 -8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.224 5.594 -6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.386 5.678 -8.553 1.00 0.00 H new ATOM 902 N HIS A 177 -1.995 2.227 -10.196 1.00 0.00 N ATOM 903 CA HIS A 177 -2.905 1.364 -10.942 1.00 0.00 C ATOM 904 C HIS A 177 -2.597 -0.125 -10.730 1.00 0.00 C ATOM 905 O HIS A 177 -3.463 -0.885 -10.288 1.00 0.00 O ATOM 906 CB HIS A 177 -2.827 1.762 -12.424 1.00 0.00 C ATOM 907 CG HIS A 177 -3.295 0.690 -13.374 1.00 0.00 C ATOM 908 ND1 HIS A 177 -4.586 0.264 -13.611 1.00 0.00 N ATOM 909 CD2 HIS A 177 -2.463 -0.106 -14.105 1.00 0.00 C ATOM 910 CE1 HIS A 177 -4.529 -0.766 -14.471 1.00 0.00 C ATOM 911 NE2 HIS A 177 -3.255 -0.996 -14.835 1.00 0.00 N ATOM 0 H HIS A 177 -1.522 2.913 -10.784 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.922 1.503 -10.576 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.427 2.658 -12.581 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.796 2.022 -12.666 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.384 -0.057 -14.117 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.383 -1.328 -14.820 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.930 -1.686 -15.512 1.00 0.00 H new ATOM 919 N ASP A 178 -1.372 -0.532 -11.069 1.00 0.00 N ATOM 920 CA ASP A 178 -0.924 -1.927 -11.056 1.00 0.00 C ATOM 921 C ASP A 178 -0.805 -2.411 -9.608 1.00 0.00 C ATOM 922 O ASP A 178 -1.035 -3.577 -9.318 1.00 0.00 O ATOM 923 CB ASP A 178 0.436 -2.017 -11.782 1.00 0.00 C ATOM 924 CG ASP A 178 0.779 -3.381 -12.372 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.320 -3.655 -13.506 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.663 -4.076 -11.818 1.00 0.00 O ATOM 0 H ASP A 178 -0.644 0.117 -11.368 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.644 -2.564 -11.570 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.448 -1.280 -12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.222 -1.737 -11.080 1.00 0.00 H new ATOM 931 N CYS A 179 -0.471 -1.501 -8.685 1.00 0.00 N ATOM 932 CA CYS A 179 -0.229 -1.767 -7.279 1.00 0.00 C ATOM 933 C CYS A 179 -1.550 -2.083 -6.612 1.00 0.00 C ATOM 934 O CYS A 179 -1.614 -3.092 -5.920 1.00 0.00 O ATOM 935 CB CYS A 179 0.453 -0.563 -6.608 1.00 0.00 C ATOM 936 SG CYS A 179 0.721 -0.667 -4.811 1.00 0.00 S ATOM 0 H CYS A 179 -0.359 -0.515 -8.919 1.00 0.00 H new ATOM 0 HA CYS A 179 0.442 -2.620 -7.176 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.420 -0.410 -7.087 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.147 0.324 -6.811 1.00 0.00 H new ATOM 941 N VAL A 180 -2.613 -1.303 -6.843 1.00 0.00 N ATOM 942 CA VAL A 180 -3.947 -1.708 -6.432 1.00 0.00 C ATOM 943 C VAL A 180 -4.257 -3.074 -7.036 1.00 0.00 C ATOM 944 O VAL A 180 -4.595 -3.981 -6.280 1.00 0.00 O ATOM 945 CB VAL A 180 -5.007 -0.654 -6.794 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.399 -1.165 -6.394 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.772 0.681 -6.075 1.00 0.00 C ATOM 0 H VAL A 180 -2.568 -0.397 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.977 -1.789 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.936 -0.489 -7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.149 -0.417 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.613 -2.092 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.424 -1.350 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.547 1.391 -6.364 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.807 0.525 -4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.795 1.077 -6.353 1.00 0.00 H new ATOM 957 N ASN A 181 -4.111 -3.242 -8.356 1.00 0.00 N ATOM 958 CA ASN A 181 -4.523 -4.471 -9.034 1.00 0.00 C ATOM 959 C ASN A 181 -3.905 -5.705 -8.366 1.00 0.00 C ATOM 960 O ASN A 181 -4.589 -6.702 -8.116 1.00 0.00 O ATOM 961 CB ASN A 181 -4.160 -4.415 -10.528 1.00 0.00 C ATOM 962 CG ASN A 181 -4.912 -5.450 -11.362 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.796 -6.157 -10.883 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.587 -5.565 -12.635 1.00 0.00 N ATOM 0 H ASN A 181 -3.709 -2.538 -8.975 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.606 -4.555 -8.949 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.378 -3.419 -10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.088 -4.573 -10.642 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -5.070 -6.242 -13.225 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.853 -4.977 -13.029 1.00 0.00 H new ATOM 971 N ILE A 182 -2.617 -5.622 -8.045 1.00 0.00 N ATOM 972 CA ILE A 182 -1.806 -6.678 -7.463 1.00 0.00 C ATOM 973 C ILE A 182 -2.039 -6.814 -5.966 1.00 0.00 C ATOM 974 O ILE A 182 -2.099 -7.935 -5.470 1.00 0.00 O ATOM 975 CB ILE A 182 -0.330 -6.362 -7.784 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.091 -6.551 -9.296 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.684 -7.157 -6.941 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.061 -8.008 -9.752 1.00 0.00 C ATOM 0 H ILE A 182 -2.084 -4.765 -8.194 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.086 -7.640 -7.892 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.154 -5.323 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.875 -6.028 -9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.855 -6.079 -9.564 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.697 -6.876 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.532 -6.935 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.542 -8.224 -7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.112 -8.049 -10.827 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.741 -8.535 -9.235 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.015 -8.482 -9.519 1.00 0.00 H new ATOM 990 N THR A 183 -2.132 -5.714 -5.230 1.00 0.00 N ATOM 991 CA THR A 183 -2.285 -5.739 -3.789 1.00 0.00 C ATOM 992 C THR A 183 -3.669 -6.253 -3.425 1.00 0.00 C ATOM 993 O THR A 183 -3.789 -7.064 -2.507 1.00 0.00 O ATOM 994 CB THR A 183 -2.071 -4.340 -3.226 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.757 -3.910 -3.483 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.299 -4.296 -1.720 1.00 0.00 C ATOM 0 H THR A 183 -2.103 -4.774 -5.624 1.00 0.00 H new ATOM 0 HA THR A 183 -1.541 -6.409 -3.357 1.00 0.00 H new ATOM 0 HB THR A 183 -2.793 -3.686 -3.715 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.710 -3.521 -4.381 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.137 -3.281 -1.357 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.321 -4.602 -1.498 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.602 -4.974 -1.227 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.712 -5.795 -4.120 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.047 -6.323 -3.931 1.00 0.00 C ATOM 1006 C VAL A 184 -6.017 -7.813 -4.228 1.00 0.00 C ATOM 1007 O VAL A 184 -6.415 -8.581 -3.360 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.049 -5.513 -4.764 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.440 -6.150 -4.761 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.102 -4.109 -4.146 1.00 0.00 C ATOM 0 H VAL A 184 -4.648 -5.056 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.389 -6.219 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.729 -5.480 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.119 -5.545 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.381 -7.154 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.813 -6.205 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.804 -3.491 -4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.428 -4.180 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.111 -3.657 -4.184 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.439 -8.236 -5.358 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.253 -9.652 -5.642 1.00 0.00 C ATOM 1022 C LYS A 185 -4.504 -10.364 -4.509 1.00 0.00 C ATOM 1023 O LYS A 185 -4.872 -11.466 -4.131 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.560 -9.815 -6.994 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.630 -11.258 -7.513 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.316 -11.690 -8.172 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.224 -11.896 -7.112 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.731 -13.285 -7.083 1.00 0.00 N ATOM 0 H LYS A 185 -5.094 -7.612 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.229 -10.133 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.023 -9.147 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.516 -9.514 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.861 -11.931 -6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.444 -11.346 -8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.469 -12.614 -8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.997 -10.934 -8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.392 -11.221 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.618 -11.632 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.996 -13.377 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.518 -13.928 -6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.331 -13.531 -8.011 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.437 -9.790 -3.950 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.740 -10.396 -2.824 1.00 0.00 C ATOM 1044 C GLN A 186 -3.668 -10.534 -1.620 1.00 0.00 C ATOM 1045 O GLN A 186 -3.611 -11.574 -0.976 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.485 -9.596 -2.421 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.166 -9.999 -3.087 1.00 0.00 C ATOM 1048 CD GLN A 186 0.542 -11.172 -2.397 1.00 0.00 C ATOM 1049 OE1 GLN A 186 1.751 -11.205 -2.180 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.197 -12.202 -2.039 1.00 0.00 N ATOM 0 H GLN A 186 -3.039 -8.904 -4.263 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.420 -11.386 -3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.668 -8.544 -2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.360 -9.681 -1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.361 -10.264 -4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.503 -9.138 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.202 -12.193 -2.211 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.236 -13.009 -1.590 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.479 -9.527 -1.295 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.404 -9.584 -0.173 1.00 0.00 C ATOM 1061 C HIS A 187 -6.447 -10.672 -0.416 1.00 0.00 C ATOM 1062 O HIS A 187 -6.632 -11.532 0.449 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.055 -8.215 0.062 1.00 0.00 C ATOM 1064 CG HIS A 187 -7.021 -8.214 1.220 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -6.693 -8.246 2.558 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -8.387 -8.162 1.130 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.841 -8.194 3.253 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -8.896 -8.148 2.432 1.00 0.00 N ATOM 0 H HIS A 187 -4.510 -8.646 -1.808 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.854 -9.839 0.733 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.276 -7.475 0.245 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.580 -7.908 -0.843 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.752 -8.299 2.948 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.966 -8.136 0.219 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.904 -8.190 4.331 1.00 0.00 H new ATOM 1076 N THR A 188 -7.110 -10.661 -1.573 1.00 0.00 N ATOM 1077 CA THR A 188 -8.141 -11.627 -1.910 1.00 0.00 C ATOM 1078 C THR A 188 -7.551 -13.050 -1.825 1.00 0.00 C ATOM 1079 O THR A 188 -8.151 -13.935 -1.203 1.00 0.00 O ATOM 1080 CB THR A 188 -8.796 -11.264 -3.265 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.786 -11.179 -4.237 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.547 -9.913 -3.245 1.00 0.00 C ATOM 0 H THR A 188 -6.940 -9.972 -2.306 1.00 0.00 H new ATOM 0 HA THR A 188 -8.959 -11.599 -1.191 1.00 0.00 H new ATOM 0 HB THR A 188 -9.527 -12.043 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.911 -11.287 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.981 -9.723 -4.227 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.341 -9.949 -2.499 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.850 -9.113 -2.995 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.325 -13.254 -2.329 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.570 -14.501 -2.248 1.00 0.00 C ATOM 1092 C VAL A 189 -5.308 -14.884 -0.805 1.00 0.00 C ATOM 1093 O VAL A 189 -5.743 -15.949 -0.384 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.266 -14.371 -3.056 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.231 -15.473 -2.810 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.638 -14.410 -4.530 1.00 0.00 C ATOM 0 H VAL A 189 -5.817 -12.521 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.160 -15.307 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.799 -13.439 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.351 -15.289 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.944 -15.475 -1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.661 -16.440 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.736 -14.320 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.134 -15.354 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.311 -13.584 -4.757 1.00 0.00 H new ATOM 1106 N THR A 190 -4.603 -14.067 -0.029 1.00 0.00 N ATOM 1107 CA THR A 190 -4.202 -14.338 1.332 1.00 0.00 C ATOM 1108 C THR A 190 -5.412 -14.510 2.273 1.00 0.00 C ATOM 1109 O THR A 190 -5.254 -14.995 3.399 1.00 0.00 O ATOM 1110 CB THR A 190 -3.235 -13.190 1.658 1.00 0.00 C ATOM 1111 OG1 THR A 190 -2.047 -13.372 0.900 1.00 0.00 O ATOM 1112 CG2 THR A 190 -2.836 -13.087 3.112 1.00 0.00 C ATOM 0 H THR A 190 -4.284 -13.155 -0.356 1.00 0.00 H new ATOM 0 HA THR A 190 -3.699 -15.295 1.471 1.00 0.00 H new ATOM 0 HB THR A 190 -3.770 -12.273 1.412 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.126 -12.893 0.049 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.153 -12.248 3.243 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.725 -12.930 3.723 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.342 -14.009 3.420 1.00 0.00 H new ATOM 1120 N THR A 191 -6.633 -14.212 1.823 1.00 0.00 N ATOM 1121 CA THR A 191 -7.849 -14.451 2.570 1.00 0.00 C ATOM 1122 C THR A 191 -8.674 -15.617 1.987 1.00 0.00 C ATOM 1123 O THR A 191 -9.641 -16.070 2.592 1.00 0.00 O ATOM 1124 CB THR A 191 -8.607 -13.122 2.667 1.00 0.00 C ATOM 1125 OG1 THR A 191 -7.762 -11.985 2.772 1.00 0.00 O ATOM 1126 CG2 THR A 191 -9.383 -13.128 3.963 1.00 0.00 C ATOM 0 H THR A 191 -6.797 -13.789 0.909 1.00 0.00 H new ATOM 0 HA THR A 191 -7.619 -14.787 3.581 1.00 0.00 H new ATOM 0 HB THR A 191 -9.208 -13.048 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.398 -11.765 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.934 -12.193 4.061 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.083 -13.964 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.693 -13.232 4.800 1.00 0.00 H new ATOM 1134 N THR A 192 -8.265 -16.193 0.859 1.00 0.00 N ATOM 1135 CA THR A 192 -8.847 -17.413 0.307 1.00 0.00 C ATOM 1136 C THR A 192 -8.653 -18.588 1.288 1.00 0.00 C ATOM 1137 O THR A 192 -9.594 -19.348 1.501 1.00 0.00 O ATOM 1138 CB THR A 192 -8.288 -17.648 -1.115 1.00 0.00 C ATOM 1139 OG1 THR A 192 -9.329 -17.962 -2.012 1.00 0.00 O ATOM 1140 CG2 THR A 192 -7.236 -18.751 -1.216 1.00 0.00 C ATOM 0 H THR A 192 -7.505 -15.817 0.292 1.00 0.00 H new ATOM 0 HA THR A 192 -9.927 -17.318 0.192 1.00 0.00 H new ATOM 0 HB THR A 192 -7.800 -16.708 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.957 -18.106 -2.907 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.903 -18.843 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.385 -18.502 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.668 -19.697 -0.888 1.00 0.00 H new ATOM 1148 N THR A 193 -7.499 -18.680 1.974 1.00 0.00 N ATOM 1149 CA THR A 193 -7.257 -19.627 3.071 1.00 0.00 C ATOM 1150 C THR A 193 -8.268 -19.434 4.225 1.00 0.00 C ATOM 1151 O THR A 193 -8.404 -20.297 5.092 1.00 0.00 O ATOM 1152 CB THR A 193 -5.792 -19.453 3.545 1.00 0.00 C ATOM 1153 OG1 THR A 193 -4.871 -19.789 2.526 1.00 0.00 O ATOM 1154 CG2 THR A 193 -5.387 -20.307 4.740 1.00 0.00 C ATOM 0 H THR A 193 -6.695 -18.085 1.775 1.00 0.00 H new ATOM 0 HA THR A 193 -7.404 -20.648 2.717 1.00 0.00 H new ATOM 0 HB THR A 193 -5.759 -18.400 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.957 -19.666 2.858 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.345 -20.110 4.991 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.019 -20.061 5.594 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.507 -21.361 4.491 1.00 0.00 H new ATOM 1162 N LYS A 194 -8.982 -18.305 4.265 1.00 0.00 N ATOM 1163 CA LYS A 194 -9.981 -17.949 5.265 1.00 0.00 C ATOM 1164 C LYS A 194 -11.395 -17.997 4.681 1.00 0.00 C ATOM 1165 O LYS A 194 -12.338 -17.538 5.324 1.00 0.00 O ATOM 1166 CB LYS A 194 -9.638 -16.589 5.881 1.00 0.00 C ATOM 1167 CG LYS A 194 -8.164 -16.540 6.318 1.00 0.00 C ATOM 1168 CD LYS A 194 -7.892 -15.482 7.385 1.00 0.00 C ATOM 1169 CE LYS A 194 -8.525 -15.901 8.714 1.00 0.00 C ATOM 1170 NZ LYS A 194 -7.960 -15.165 9.860 1.00 0.00 N ATOM 0 H LYS A 194 -8.869 -17.578 3.559 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.963 -18.687 6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.833 -15.798 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.282 -16.401 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.872 -17.518 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.539 -16.339 5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.817 -15.349 7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.297 -14.521 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.601 -15.731 8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.377 -16.971 8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.419 -15.483 10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.938 -15.347 9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.124 -14.146 9.733 1.00 0.00 H new ATOM 1184 N GLY A 195 -11.544 -18.525 3.466 1.00 0.00 N ATOM 1185 CA GLY A 195 -12.823 -18.708 2.810 1.00 0.00 C ATOM 1186 C GLY A 195 -13.478 -17.401 2.391 1.00 0.00 C ATOM 1187 O GLY A 195 -14.704 -17.360 2.282 1.00 0.00 O ATOM 0 H GLY A 195 -10.755 -18.843 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.685 -19.336 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.494 -19.244 3.481 1.00 0.00 H new ATOM 1191 N GLU A 196 -12.717 -16.325 2.180 1.00 0.00 N ATOM 1192 CA GLU A 196 -13.324 -15.065 1.732 1.00 0.00 C ATOM 1193 C GLU A 196 -13.698 -15.104 0.246 1.00 0.00 C ATOM 1194 O GLU A 196 -13.293 -16.009 -0.496 1.00 0.00 O ATOM 1195 CB GLU A 196 -12.404 -13.876 2.017 1.00 0.00 C ATOM 1196 CG GLU A 196 -12.843 -13.092 3.258 1.00 0.00 C ATOM 1197 CD GLU A 196 -14.085 -12.207 3.078 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -14.802 -12.307 2.050 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -14.352 -11.430 4.024 1.00 0.00 O ATOM 0 H GLU A 196 -11.705 -16.296 2.307 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.244 -14.938 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.384 -14.233 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.394 -13.211 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.037 -13.800 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.014 -12.462 3.580 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.436 -14.082 -0.195 1.00 0.00 N ATOM 1207 CA ASN A 197 -14.823 -13.847 -1.586 1.00 0.00 C ATOM 1208 C ASN A 197 -14.972 -12.364 -1.934 1.00 0.00 C ATOM 1209 O ASN A 197 -14.712 -12.007 -3.081 1.00 0.00 O ATOM 1210 CB ASN A 197 -16.136 -14.569 -1.871 1.00 0.00 C ATOM 1211 CG ASN A 197 -16.595 -14.309 -3.297 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -16.139 -14.984 -4.218 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -17.477 -13.343 -3.502 1.00 0.00 N ATOM 0 H ASN A 197 -14.795 -13.365 0.436 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.018 -14.236 -2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.009 -15.640 -1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.901 -14.233 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.799 -13.139 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.834 -12.803 -2.714 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.281 -11.513 -0.950 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.483 -10.074 -1.019 1.00 0.00 C ATOM 1222 C PHE A 198 -16.624 -9.641 -1.967 1.00 0.00 C ATOM 1223 O PHE A 198 -17.052 -10.377 -2.860 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.135 -9.448 -1.359 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.966 -9.874 -0.487 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.671 -9.153 0.676 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.182 -10.996 -0.820 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.643 -9.569 1.535 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.138 -11.403 0.027 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.867 -10.686 1.205 1.00 0.00 C ATOM 0 H PHE A 198 -15.406 -11.854 0.003 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.831 -9.709 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.896 -9.687 -2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.234 -8.364 -1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.241 -8.267 0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.384 -11.544 -1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.451 -9.028 2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.543 -12.268 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.062 -10.996 1.854 1.00 0.00 H new ATOM 1240 N THR A 199 -17.134 -8.423 -1.782 1.00 0.00 N ATOM 1241 CA THR A 199 -18.195 -7.829 -2.596 1.00 0.00 C ATOM 1242 C THR A 199 -17.603 -6.654 -3.365 1.00 0.00 C ATOM 1243 O THR A 199 -16.585 -6.114 -2.939 1.00 0.00 O ATOM 1244 CB THR A 199 -19.349 -7.363 -1.687 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.944 -6.300 -0.853 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.871 -8.491 -0.800 1.00 0.00 C ATOM 0 H THR A 199 -16.810 -7.804 -1.039 1.00 0.00 H new ATOM 0 HA THR A 199 -18.595 -8.560 -3.299 1.00 0.00 H new ATOM 0 HB THR A 199 -20.145 -7.033 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.695 -6.023 -0.288 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.683 -8.117 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.238 -9.305 -1.425 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.065 -8.857 -0.165 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.241 -6.172 -4.434 1.00 0.00 N ATOM 1255 CA GLU A 200 -17.713 -4.998 -5.126 1.00 0.00 C ATOM 1256 C GLU A 200 -17.649 -3.779 -4.221 1.00 0.00 C ATOM 1257 O GLU A 200 -16.829 -2.896 -4.434 1.00 0.00 O ATOM 1258 CB GLU A 200 -18.567 -4.612 -6.332 1.00 0.00 C ATOM 1259 CG GLU A 200 -17.740 -4.751 -7.607 1.00 0.00 C ATOM 1260 CD GLU A 200 -18.311 -3.902 -8.739 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.467 -4.141 -9.157 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -17.598 -2.993 -9.225 1.00 0.00 O ATOM 0 H GLU A 200 -19.097 -6.562 -4.828 1.00 0.00 H new ATOM 0 HA GLU A 200 -16.711 -5.285 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.448 -5.251 -6.386 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -18.922 -3.587 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.711 -4.451 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -17.714 -5.797 -7.913 1.00 0.00 H new ATOM 1269 N THR A 201 -18.549 -3.680 -3.256 1.00 0.00 N ATOM 1270 CA THR A 201 -18.521 -2.605 -2.273 1.00 0.00 C ATOM 1271 C THR A 201 -17.265 -2.740 -1.404 1.00 0.00 C ATOM 1272 O THR A 201 -16.498 -1.785 -1.274 1.00 0.00 O ATOM 1273 CB THR A 201 -19.822 -2.622 -1.444 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.930 -3.113 -2.193 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.151 -1.224 -0.920 1.00 0.00 C ATOM 0 H THR A 201 -19.317 -4.339 -3.131 1.00 0.00 H new ATOM 0 HA THR A 201 -18.471 -1.636 -2.770 1.00 0.00 H new ATOM 0 HB THR A 201 -19.648 -3.297 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.733 -3.109 -1.631 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.072 -1.261 -0.339 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.336 -0.872 -0.287 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.279 -0.541 -1.760 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.025 -3.931 -0.848 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.903 -4.213 0.045 1.00 0.00 C ATOM 1285 C ASP A 202 -14.590 -3.999 -0.704 1.00 0.00 C ATOM 1286 O ASP A 202 -13.729 -3.244 -0.247 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.999 -5.656 0.561 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.140 -5.911 1.796 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -13.943 -6.243 1.683 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -15.696 -5.952 2.912 1.00 0.00 O ATOM 0 H ASP A 202 -17.620 -4.743 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.936 -3.536 0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.039 -5.882 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.696 -6.340 -0.232 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.492 -4.611 -1.890 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.405 -4.490 -2.838 1.00 0.00 C ATOM 1297 C ILE A 203 -13.201 -3.028 -3.199 1.00 0.00 C ATOM 1298 O ILE A 203 -12.059 -2.598 -3.164 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.651 -5.360 -4.099 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.630 -6.880 -3.843 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.628 -5.081 -5.209 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.311 -7.418 -3.286 1.00 0.00 C ATOM 0 H ILE A 203 -15.221 -5.241 -2.224 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.493 -4.864 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.656 -5.068 -4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.431 -7.128 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.850 -7.395 -4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.843 -5.714 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.689 -4.034 -5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.625 -5.296 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.391 -8.495 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.506 -7.207 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.095 -6.936 -2.332 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.224 -2.256 -3.584 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.953 -0.921 -4.120 1.00 0.00 C ATOM 1316 C LYS A 204 -13.449 0.032 -3.066 1.00 0.00 C ATOM 1317 O LYS A 204 -12.540 0.820 -3.334 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.186 -0.287 -4.763 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.221 -0.692 -6.232 1.00 0.00 C ATOM 1320 CD LYS A 204 -15.997 0.335 -7.051 1.00 0.00 C ATOM 1321 CE LYS A 204 -15.768 0.120 -8.545 1.00 0.00 C ATOM 1322 NZ LYS A 204 -16.244 1.280 -9.324 1.00 0.00 N ATOM 0 H LYS A 204 -15.208 -2.519 -3.537 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.183 -1.079 -4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.092 -0.619 -4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.148 0.798 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.204 -0.779 -6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.685 -1.673 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.061 0.258 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.685 1.341 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.707 -0.040 -8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.289 -0.780 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.078 1.110 -10.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.262 1.415 -9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.729 2.133 -9.027 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.064 -0.038 -1.894 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.605 0.708 -0.731 1.00 0.00 C ATOM 1338 C ILE A 205 -12.138 0.319 -0.467 1.00 0.00 C ATOM 1339 O ILE A 205 -11.307 1.204 -0.254 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.570 0.507 0.453 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.899 1.232 0.138 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.993 1.035 1.782 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.870 1.209 1.317 1.00 0.00 C ATOM 0 H ILE A 205 -14.891 -0.610 -1.723 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.618 1.785 -0.901 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.730 -0.564 0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.689 2.266 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.370 0.762 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.713 0.868 2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -13.067 0.508 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.791 2.102 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.787 1.731 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.104 0.176 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.413 1.703 2.174 1.00 0.00 H new ATOM 1355 N MET A 206 -11.788 -0.975 -0.522 1.00 0.00 N ATOM 1356 CA MET A 206 -10.400 -1.424 -0.440 1.00 0.00 C ATOM 1357 C MET A 206 -9.555 -0.824 -1.567 1.00 0.00 C ATOM 1358 O MET A 206 -8.463 -0.346 -1.288 1.00 0.00 O ATOM 1359 CB MET A 206 -10.300 -2.960 -0.409 1.00 0.00 C ATOM 1360 CG MET A 206 -8.931 -3.462 -0.891 1.00 0.00 C ATOM 1361 SD MET A 206 -8.562 -5.212 -0.636 1.00 0.00 S ATOM 1362 CE MET A 206 -9.998 -5.913 -1.483 1.00 0.00 C ATOM 0 H MET A 206 -12.462 -1.734 -0.624 1.00 0.00 H new ATOM 0 HA MET A 206 -9.993 -1.059 0.503 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.478 -3.314 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.083 -3.386 -1.036 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.849 -3.251 -1.957 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.160 -2.877 -0.390 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.780 -6.938 -1.781 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.856 -5.905 -0.811 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.225 -5.318 -2.368 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.994 -0.873 -2.823 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.270 -0.392 -3.985 1.00 0.00 C ATOM 1374 C GLU A 207 -8.891 1.075 -3.790 1.00 0.00 C ATOM 1375 O GLU A 207 -7.719 1.411 -3.949 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.107 -0.652 -5.253 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.987 -2.124 -5.687 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.800 -2.552 -6.920 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.655 -1.784 -7.415 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -10.546 -3.675 -7.430 1.00 0.00 O ATOM 0 H GLU A 207 -10.904 -1.267 -3.063 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.333 -0.935 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.152 -0.407 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.769 -0.001 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.936 -2.336 -5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.287 -2.751 -4.848 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.838 1.917 -3.360 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.611 3.312 -2.960 1.00 0.00 C ATOM 1389 C ARG A 208 -8.568 3.422 -1.856 1.00 0.00 C ATOM 1390 O ARG A 208 -7.708 4.298 -1.890 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.931 3.941 -2.471 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.551 4.936 -3.449 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.069 6.347 -3.147 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.008 7.338 -3.659 1.00 0.00 N ATOM 1395 CZ ARG A 208 -11.721 8.597 -3.989 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -10.471 9.044 -3.936 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -12.709 9.400 -4.349 1.00 0.00 N ATOM 0 H ARG A 208 -10.816 1.638 -3.278 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.241 3.846 -3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.649 3.145 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.750 4.446 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.285 4.665 -4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.638 4.894 -3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.952 6.473 -2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.088 6.504 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.976 7.039 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.719 8.422 -3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.263 10.010 -4.191 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.667 9.052 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.512 10.367 -4.606 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.679 2.592 -0.829 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.765 2.595 0.299 1.00 0.00 C ATOM 1413 C VAL A 209 -6.345 2.263 -0.178 1.00 0.00 C ATOM 1414 O VAL A 209 -5.419 3.045 0.043 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.355 1.660 1.370 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.342 1.194 2.401 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.452 2.406 2.129 1.00 0.00 C ATOM 0 H VAL A 209 -9.416 1.890 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.661 3.575 0.764 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.724 0.784 0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.832 0.539 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.540 0.650 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.927 2.058 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.877 1.752 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.028 3.290 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.235 2.709 1.433 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.170 1.129 -0.844 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.912 0.658 -1.390 1.00 0.00 C ATOM 1429 C VAL A 210 -4.363 1.697 -2.370 1.00 0.00 C ATOM 1430 O VAL A 210 -3.155 1.887 -2.379 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.156 -0.738 -1.996 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -3.950 -1.281 -2.758 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.476 -1.762 -0.889 1.00 0.00 C ATOM 0 H VAL A 210 -6.940 0.485 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.140 0.544 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 210 -5.990 -0.609 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.187 -2.266 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.703 -0.605 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.098 -1.360 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.645 -2.741 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.638 -1.821 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.371 -1.449 -0.352 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.208 2.433 -3.102 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.820 3.544 -3.973 1.00 0.00 C ATOM 1445 C GLU A 211 -3.913 4.490 -3.181 1.00 0.00 C ATOM 1446 O GLU A 211 -2.775 4.764 -3.572 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.097 4.280 -4.466 1.00 0.00 C ATOM 1448 CG GLU A 211 -6.162 4.664 -5.945 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.446 5.457 -6.275 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.579 5.051 -5.921 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.306 6.530 -6.912 1.00 0.00 O ATOM 0 H GLU A 211 -6.214 2.264 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.278 3.179 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.957 3.648 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.210 5.190 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.288 5.262 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.124 3.763 -6.557 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.403 4.959 -2.029 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.702 5.950 -1.235 1.00 0.00 C ATOM 1460 C GLN A 212 -2.451 5.339 -0.604 1.00 0.00 C ATOM 1461 O GLN A 212 -1.406 5.992 -0.532 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.641 6.528 -0.169 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.933 7.149 -0.727 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.694 8.215 -1.794 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.831 7.969 -2.987 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.340 9.421 -1.388 1.00 0.00 N ATOM 0 H GLN A 212 -5.292 4.659 -1.630 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.382 6.766 -1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.906 5.736 0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.103 7.288 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.552 6.358 -1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.497 7.591 0.095 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.230 9.612 -0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.177 10.161 -2.070 1.00 0.00 H new ATOM 1475 N MET A 213 -2.522 4.100 -0.119 1.00 0.00 N ATOM 1476 CA MET A 213 -1.374 3.453 0.499 1.00 0.00 C ATOM 1477 C MET A 213 -0.269 3.178 -0.522 1.00 0.00 C ATOM 1478 O MET A 213 0.909 3.318 -0.192 1.00 0.00 O ATOM 1479 CB MET A 213 -1.830 2.152 1.142 1.00 0.00 C ATOM 1480 CG MET A 213 -2.722 2.409 2.365 1.00 0.00 C ATOM 1481 SD MET A 213 -4.122 1.287 2.558 1.00 0.00 S ATOM 1482 CE MET A 213 -3.346 -0.293 2.914 1.00 0.00 C ATOM 0 H MET A 213 -3.365 3.527 -0.144 1.00 0.00 H new ATOM 0 HA MET A 213 -0.961 4.120 1.255 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.376 1.556 0.411 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.959 1.569 1.442 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.105 2.349 3.261 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.102 3.429 2.307 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.878 -1.086 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.308 -0.271 2.582 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.380 -0.482 3.987 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.629 2.825 -1.755 1.00 0.00 N ATOM 1493 CA CYS A 214 0.315 2.593 -2.832 1.00 0.00 C ATOM 1494 C CYS A 214 1.034 3.895 -3.179 1.00 0.00 C ATOM 1495 O CYS A 214 2.259 3.894 -3.302 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.440 2.029 -4.040 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.886 0.272 -3.983 1.00 0.00 S ATOM 0 H CYS A 214 -1.602 2.692 -2.032 1.00 0.00 H new ATOM 0 HA CYS A 214 1.070 1.870 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.355 2.607 -4.168 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.169 2.196 -4.928 1.00 0.00 H new ATOM 1502 N ILE A 215 0.309 5.019 -3.230 1.00 0.00 N ATOM 1503 CA ILE A 215 0.913 6.340 -3.378 1.00 0.00 C ATOM 1504 C ILE A 215 1.952 6.558 -2.265 1.00 0.00 C ATOM 1505 O ILE A 215 3.055 7.015 -2.566 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.184 7.432 -3.444 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.019 7.290 -4.737 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.417 8.847 -3.392 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.399 7.944 -4.639 1.00 0.00 C ATOM 0 H ILE A 215 -0.709 5.034 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 215 1.452 6.410 -4.323 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.824 7.291 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.471 7.736 -5.567 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.141 6.232 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.384 9.585 -3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.970 8.973 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.091 8.987 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.934 7.808 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.964 7.481 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.283 9.009 -4.438 1.00 0.00 H new ATOM 1521 N THR A 216 1.661 6.201 -1.007 1.00 0.00 N ATOM 1522 CA THR A 216 2.662 6.301 0.056 1.00 0.00 C ATOM 1523 C THR A 216 3.875 5.403 -0.243 1.00 0.00 C ATOM 1524 O THR A 216 5.007 5.880 -0.159 1.00 0.00 O ATOM 1525 CB THR A 216 1.998 6.031 1.424 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.335 7.202 1.864 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.988 5.656 2.527 1.00 0.00 C ATOM 0 H THR A 216 0.753 5.846 -0.706 1.00 0.00 H new ATOM 0 HA THR A 216 3.061 7.314 0.099 1.00 0.00 H new ATOM 0 HB THR A 216 1.322 5.191 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.912 7.032 2.731 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.447 5.482 3.457 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.523 4.750 2.243 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.700 6.469 2.668 1.00 0.00 H new ATOM 1535 N GLN A 217 3.697 4.122 -0.582 1.00 0.00 N ATOM 1536 CA GLN A 217 4.855 3.256 -0.794 1.00 0.00 C ATOM 1537 C GLN A 217 5.707 3.681 -1.995 1.00 0.00 C ATOM 1538 O GLN A 217 6.930 3.539 -1.920 1.00 0.00 O ATOM 1539 CB GLN A 217 4.458 1.773 -0.871 1.00 0.00 C ATOM 1540 CG GLN A 217 4.222 1.104 0.500 1.00 0.00 C ATOM 1541 CD GLN A 217 5.397 1.213 1.484 1.00 0.00 C ATOM 1542 OE1 GLN A 217 6.522 1.526 1.117 1.00 0.00 O ATOM 1543 NE2 GLN A 217 5.184 0.989 2.772 1.00 0.00 N ATOM 0 H GLN A 217 2.790 3.674 -0.712 1.00 0.00 H new ATOM 0 HA GLN A 217 5.487 3.377 0.086 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.550 1.683 -1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.240 1.227 -1.398 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.340 1.551 0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.998 0.049 0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.253 0.727 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.951 1.078 3.439 1.00 0.00 H new ATOM 1552 N TYR A 218 5.122 4.266 -3.047 1.00 0.00 N ATOM 1553 CA TYR A 218 5.907 4.908 -4.094 1.00 0.00 C ATOM 1554 C TYR A 218 6.746 6.030 -3.514 1.00 0.00 C ATOM 1555 O TYR A 218 7.937 6.091 -3.793 1.00 0.00 O ATOM 1556 CB TYR A 218 5.003 5.481 -5.180 1.00 0.00 C ATOM 1557 CG TYR A 218 5.683 6.366 -6.218 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.887 5.988 -6.848 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.093 7.596 -6.550 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.484 6.836 -7.801 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.654 8.422 -7.537 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.858 8.049 -8.162 1.00 0.00 C ATOM 1563 OH TYR A 218 7.414 8.872 -9.092 1.00 0.00 O ATOM 0 H TYR A 218 4.113 4.305 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 218 6.557 4.149 -4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.521 4.652 -5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.213 6.059 -4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.352 5.046 -6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.195 7.911 -6.039 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.423 6.558 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.162 9.342 -7.816 1.00 0.00 H new ATOM 0 HH TYR A 218 6.844 9.660 -9.214 1.00 0.00 H new ATOM 1573 N GLN A 219 6.155 6.920 -2.712 1.00 0.00 N ATOM 1574 CA GLN A 219 6.881 8.056 -2.160 1.00 0.00 C ATOM 1575 C GLN A 219 8.089 7.583 -1.367 1.00 0.00 C ATOM 1576 O GLN A 219 9.146 8.205 -1.469 1.00 0.00 O ATOM 1577 CB GLN A 219 5.959 8.896 -1.276 1.00 0.00 C ATOM 1578 CG GLN A 219 4.995 9.723 -2.143 1.00 0.00 C ATOM 1579 CD GLN A 219 4.151 10.704 -1.342 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.041 10.619 -0.118 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.515 11.648 -2.006 1.00 0.00 N ATOM 0 H GLN A 219 5.175 6.872 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 219 7.232 8.676 -2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.392 8.246 -0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.553 9.559 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.570 10.274 -2.888 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.335 9.046 -2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.611 11.712 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.927 12.315 -1.506 1.00 0.00 H new ATOM 1590 N ARG A 220 7.946 6.482 -0.621 1.00 0.00 N ATOM 1591 CA ARG A 220 9.036 5.898 0.144 1.00 0.00 C ATOM 1592 C ARG A 220 10.155 5.382 -0.767 1.00 0.00 C ATOM 1593 O ARG A 220 11.303 5.769 -0.570 1.00 0.00 O ATOM 1594 CB ARG A 220 8.511 4.793 1.069 1.00 0.00 C ATOM 1595 CG ARG A 220 7.968 5.332 2.403 1.00 0.00 C ATOM 1596 CD ARG A 220 6.544 4.835 2.646 1.00 0.00 C ATOM 1597 NE ARG A 220 6.108 5.020 4.036 1.00 0.00 N ATOM 1598 CZ ARG A 220 5.804 6.158 4.670 1.00 0.00 C ATOM 1599 NH1 ARG A 220 5.980 7.352 4.122 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.307 6.092 5.892 1.00 0.00 N ATOM 0 H ARG A 220 7.065 5.975 -0.535 1.00 0.00 H new ATOM 0 HA ARG A 220 9.469 6.683 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.721 4.244 0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.314 4.084 1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.615 5.012 3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.982 6.422 2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.861 5.364 1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.484 3.778 2.388 1.00 0.00 H new ATOM 0 HE ARG A 220 6.026 4.168 4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.362 7.429 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.734 8.194 4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.162 5.185 6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.069 6.948 6.393 1.00 0.00 H new ATOM 1614 N GLU A 221 9.848 4.558 -1.772 1.00 0.00 N ATOM 1615 CA GLU A 221 10.854 4.068 -2.713 1.00 0.00 C ATOM 1616 C GLU A 221 11.521 5.243 -3.430 1.00 0.00 C ATOM 1617 O GLU A 221 12.738 5.283 -3.564 1.00 0.00 O ATOM 1618 CB GLU A 221 10.197 3.133 -3.743 1.00 0.00 C ATOM 1619 CG GLU A 221 10.545 1.655 -3.555 1.00 0.00 C ATOM 1620 CD GLU A 221 12.019 1.326 -3.811 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.430 1.266 -4.994 1.00 0.00 O ATOM 1622 OE2 GLU A 221 12.748 1.089 -2.816 1.00 0.00 O ATOM 0 H GLU A 221 8.905 4.215 -1.954 1.00 0.00 H new ATOM 0 HA GLU A 221 11.613 3.514 -2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.115 3.251 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.499 3.442 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.288 1.358 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.928 1.058 -4.227 1.00 0.00 H new ATOM 1629 N SER A 222 10.729 6.216 -3.877 1.00 0.00 N ATOM 1630 CA SER A 222 11.145 7.378 -4.613 1.00 0.00 C ATOM 1631 C SER A 222 12.119 8.152 -3.730 1.00 0.00 C ATOM 1632 O SER A 222 13.210 8.460 -4.185 1.00 0.00 O ATOM 1633 CB SER A 222 9.854 8.114 -5.002 1.00 0.00 C ATOM 1634 OG SER A 222 10.013 9.200 -5.881 1.00 0.00 O ATOM 0 H SER A 222 9.722 6.200 -3.718 1.00 0.00 H new ATOM 0 HA SER A 222 11.688 7.182 -5.538 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.172 7.397 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.374 8.474 -4.092 1.00 0.00 H new ATOM 0 HG SER A 222 10.800 9.721 -5.618 1.00 0.00 H new ATOM 1640 N GLN A 223 11.803 8.398 -2.455 1.00 0.00 N ATOM 1641 CA GLN A 223 12.664 9.017 -1.474 1.00 0.00 C ATOM 1642 C GLN A 223 13.991 8.266 -1.339 1.00 0.00 C ATOM 1643 O GLN A 223 15.044 8.900 -1.410 1.00 0.00 O ATOM 1644 CB GLN A 223 11.817 9.063 -0.203 1.00 0.00 C ATOM 1645 CG GLN A 223 12.533 9.233 1.113 1.00 0.00 C ATOM 1646 CD GLN A 223 13.209 10.585 1.281 1.00 0.00 C ATOM 1647 OE1 GLN A 223 12.559 11.632 1.336 1.00 0.00 O ATOM 1648 NE2 GLN A 223 14.518 10.604 1.415 1.00 0.00 N ATOM 0 H GLN A 223 10.890 8.154 -2.071 1.00 0.00 H new ATOM 0 HA GLN A 223 12.985 10.023 -1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.104 9.882 -0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.238 8.141 -0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.818 9.093 1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.284 8.449 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.048 9.734 1.368 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.002 11.489 1.566 1.00 0.00 H new ATOM 1657 N ALA A 224 13.956 6.945 -1.149 1.00 0.00 N ATOM 1658 CA ALA A 224 15.149 6.123 -0.961 1.00 0.00 C ATOM 1659 C ALA A 224 16.004 6.064 -2.221 1.00 0.00 C ATOM 1660 O ALA A 224 17.207 5.823 -2.146 1.00 0.00 O ATOM 1661 CB ALA A 224 14.738 4.688 -0.623 1.00 0.00 C ATOM 0 H ALA A 224 13.087 6.412 -1.121 1.00 0.00 H new ATOM 0 HA ALA A 224 15.724 6.577 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.630 4.077 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.149 4.685 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.142 4.279 -1.439 1.00 0.00 H new ATOM 1667 N TYR A 225 15.407 6.274 -3.383 1.00 0.00 N ATOM 1668 CA TYR A 225 16.123 6.283 -4.637 1.00 0.00 C ATOM 1669 C TYR A 225 16.722 7.664 -4.865 1.00 0.00 C ATOM 1670 O TYR A 225 17.920 7.797 -5.096 1.00 0.00 O ATOM 1671 CB TYR A 225 15.139 5.861 -5.721 1.00 0.00 C ATOM 1672 CG TYR A 225 15.768 5.386 -7.007 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.709 4.343 -6.964 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.350 5.908 -8.244 1.00 0.00 C ATOM 1675 CE1 TYR A 225 17.295 3.879 -8.152 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.921 5.434 -9.437 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.917 4.434 -9.392 1.00 0.00 C ATOM 1678 OH TYR A 225 17.506 4.012 -10.542 1.00 0.00 O ATOM 0 H TYR A 225 14.406 6.444 -3.477 1.00 0.00 H new ATOM 0 HA TYR A 225 16.960 5.585 -4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.508 5.064 -5.327 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.485 6.704 -5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.981 3.899 -6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.589 6.674 -8.277 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.037 3.095 -8.116 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.599 5.834 -10.387 1.00 0.00 H new ATOM 0 HH TYR A 225 17.125 4.499 -11.302 1.00 0.00 H new ATOM 1688 N TYR A 226 15.900 8.703 -4.710 1.00 0.00 N ATOM 1689 CA TYR A 226 16.240 10.103 -4.926 1.00 0.00 C ATOM 1690 C TYR A 226 17.467 10.502 -4.130 1.00 0.00 C ATOM 1691 O TYR A 226 18.296 11.277 -4.616 1.00 0.00 O ATOM 1692 CB TYR A 226 15.094 11.012 -4.441 1.00 0.00 C ATOM 1693 CG TYR A 226 13.975 11.293 -5.413 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.270 11.688 -6.727 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.644 11.255 -4.969 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.232 12.009 -7.622 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.617 11.672 -5.830 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.895 12.011 -7.171 1.00 0.00 C ATOM 1699 OH TYR A 226 10.879 12.410 -7.980 1.00 0.00 O ATOM 0 H TYR A 226 14.931 8.581 -4.415 1.00 0.00 H new ATOM 0 HA TYR A 226 16.421 10.220 -5.994 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.660 10.561 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.525 11.966 -4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.298 11.746 -7.053 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.412 10.908 -3.973 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.458 12.253 -8.650 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.603 11.734 -5.462 1.00 0.00 H new ATOM 0 HH TYR A 226 10.030 12.342 -7.496 1.00 0.00 H new ATOM 1709 N GLN A 227 17.529 10.053 -2.878 1.00 0.00 N ATOM 1710 CA GLN A 227 18.409 10.606 -1.867 1.00 0.00 C ATOM 1711 C GLN A 227 19.902 10.536 -2.250 1.00 0.00 C ATOM 1712 O GLN A 227 20.689 11.348 -1.758 1.00 0.00 O ATOM 1713 CB GLN A 227 18.081 9.958 -0.505 1.00 0.00 C ATOM 1714 CG GLN A 227 18.082 8.423 -0.496 1.00 0.00 C ATOM 1715 CD GLN A 227 19.462 7.796 -0.690 1.00 0.00 C ATOM 1716 OE1 GLN A 227 20.392 8.053 0.074 1.00 0.00 O ATOM 1717 NE2 GLN A 227 19.648 7.023 -1.742 1.00 0.00 N ATOM 0 H GLN A 227 16.956 9.281 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 227 18.222 11.677 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.804 10.310 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 227 17.100 10.307 -0.181 1.00 0.00 H new ATOM 0 HG2 GLN A 227 17.668 8.076 0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 227 17.419 8.066 -1.284 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.869 6.817 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.571 6.631 -1.930 1.00 0.00 H new ATOM 1726 N ARG A 228 20.275 9.608 -3.141 1.00 0.00 N ATOM 1727 CA ARG A 228 21.532 9.467 -3.868 1.00 0.00 C ATOM 1728 C ARG A 228 21.175 8.795 -5.203 1.00 0.00 C ATOM 1729 O ARG A 228 21.648 7.702 -5.521 1.00 0.00 O ATOM 1730 CB ARG A 228 22.525 8.609 -3.070 1.00 0.00 C ATOM 1731 CG ARG A 228 23.342 9.339 -1.998 1.00 0.00 C ATOM 1732 CD ARG A 228 23.838 8.317 -0.975 1.00 0.00 C ATOM 1733 NE ARG A 228 25.209 8.557 -0.523 1.00 0.00 N ATOM 1734 CZ ARG A 228 25.890 7.711 0.257 1.00 0.00 C ATOM 1735 NH1 ARG A 228 25.320 6.605 0.735 1.00 0.00 N ATOM 1736 NH2 ARG A 228 27.150 7.977 0.568 1.00 0.00 N ATOM 0 H ARG A 228 19.630 8.860 -3.393 1.00 0.00 H new ATOM 0 HA ARG A 228 22.012 10.432 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 228 21.971 7.803 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.218 8.145 -3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.186 9.856 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.730 10.097 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.173 8.328 -0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.778 7.320 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 228 25.671 9.417 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.349 6.392 0.507 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.855 5.971 1.329 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.595 8.823 0.213 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.675 7.336 1.163 1.00 0.00 H new ATOM 1750 N GLY A 229 20.262 9.410 -5.949 1.00 0.00 N ATOM 1751 CA GLY A 229 19.954 9.000 -7.309 1.00 0.00 C ATOM 1752 C GLY A 229 21.055 9.506 -8.234 1.00 0.00 C ATOM 1753 O GLY A 229 22.203 9.066 -8.155 1.00 0.00 O ATOM 0 H GLY A 229 19.716 10.208 -5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 229 19.880 7.914 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 229 18.989 9.403 -7.615 1.00 0.00 H new ATOM 1757 N ALA A 230 20.723 10.510 -9.043 1.00 0.00 N ATOM 1758 CA ALA A 230 21.540 11.052 -10.124 1.00 0.00 C ATOM 1759 C ALA A 230 22.108 9.932 -11.004 1.00 0.00 C ATOM 1760 O ALA A 230 23.315 9.905 -11.260 1.00 0.00 O ATOM 1761 CB ALA A 230 22.600 12.020 -9.573 1.00 0.00 C ATOM 0 H ALA A 230 19.828 10.992 -8.956 1.00 0.00 H new ATOM 0 HA ALA A 230 20.910 11.647 -10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 230 23.198 12.412 -10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 230 22.107 12.844 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 230 23.248 11.491 -8.874 1.00 0.00 H new ATOM 1767 N SER A 231 21.207 9.082 -11.513 1.00 0.00 N ATOM 1768 CA SER A 231 21.440 7.842 -12.250 1.00 0.00 C ATOM 1769 C SER A 231 22.475 6.978 -11.553 1.00 0.00 C ATOM 1770 O SER A 231 22.076 6.238 -10.629 1.00 0.00 O ATOM 1771 CB SER A 231 21.706 8.101 -13.737 1.00 0.00 C ATOM 1772 OG SER A 231 22.792 8.998 -13.912 1.00 0.00 O ATOM 0 H SER A 231 20.209 9.265 -11.408 1.00 0.00 H new ATOM 0 HA SER A 231 20.524 7.252 -12.241 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.923 7.159 -14.240 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.811 8.513 -14.204 1.00 0.00 H new ATOM 0 HG SER A 231 23.154 9.248 -13.036 1.00 0.00 H new TER 1778 SER A 231