USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 870 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 177 HIS :FLIP no HD1:sc= -0.0252 F(o=-0.92,f=-0.035) USER MOD Set 1.2: A 181 ASN :FLIP amide:sc=-0.00976 X(o=-0.47,f=-0.035) USER MOD Set 2.1: A 170 ASN : amide:sc= -0.236 X(o=1.2,f=1.4) USER MOD Set 2.2: A 171 ASN : amide:sc= 0.536 K(o=1.2,f=-1) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.896 K(o=1.2,f=-0.4) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0.232 USER MOD Set 3.2: A 185 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0) USER MOD Set 3.3: A 186 GLN : amide:sc= -5.73! C(o=-4.3!,f=-12!) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.889 K(o=2.2,f=-1.5!) USER MOD Set 4.2: A 160 GLN : amide:sc= 1.3 K(o=2.2,f=-1.5) USER MOD Set 5.1: A 149 TYR OH : rot 12:sc= 1.29 USER MOD Set 5.2: A 199 THR OG1 : rot -106:sc= 1.47 USER MOD Set 6.1: A 138 MET CE :methyl 161:sc= -1.85 (180deg=-1.73) USER MOD Set 6.2: A 150 TYR OH : rot -167:sc= 0.956 USER MOD Set 6.3: A 154 MET CE :methyl 157:sc= -0.544 (180deg=0) USER MOD Single : A 120 SER OG : rot 16:sc= 0.359 USER MOD Single : A 128 TYR OH : rot 70:sc= -0.0094 USER MOD Single : A 129 MET CE :methyl 148:sc= -3.95 (180deg=-5.76!) USER MOD Single : A 132 SER OG : rot -170:sc= 0 USER MOD Single : A 134 MET CE :methyl -163:sc= -0.0459 (180deg=-0.387) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.223 X(o=0.22,f=-0.27) USER MOD Single : A 153 ASN : amide:sc= 0.79 K(o=0.79,f=-0.71) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.55 USER MOD Single : A 157 TYR OH : rot -0:sc= 1.3 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 169 TYR OH : rot 171:sc= 1.21 USER MOD Single : A 172 GLN : amide:sc= -1.82 K(o=-1.8,f=-5.5!) USER MOD Single : A 173 ASN : amide:sc= -0.0993 X(o=-0.099,f=-0.51) USER MOD Single : A 183 THR OG1 : rot 106:sc= 1.98 USER MOD Single : A 187 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.71) USER MOD Single : A 188 THR OG1 : rot 79:sc= 0.43 USER MOD Single : A 190 THR OG1 : rot 133:sc= 0.251 USER MOD Single : A 191 THR OG1 : rot 68:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -2:sc= -0.157 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= 0.505 K(o=0.5,f=-0.047) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -135:sc= 1.28 (180deg=-1.14) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -174:sc= -0.155 (180deg=-0.224) USER MOD Single : A 212 GLN : amide:sc= -0.962 K(o=-0.96,f=-2.5!) USER MOD Single : A 213 MET CE :methyl 138:sc= -0.976 (180deg=-2.1) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.0339 USER MOD Single : A 217 GLN :FLIP amide:sc= 0.306 F(o=-2.5!,f=0.31) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0639 K(o=-0.064,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ -161:sc= -0.0567 (180deg=-0.337) USER MOD Single : A 222 SER OG : rot -49:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -5.960 14.418 -10.049 1.00 0.00 N ATOM 2 CA SER A 120 -5.212 13.447 -9.252 1.00 0.00 C ATOM 3 C SER A 120 -3.803 13.995 -9.014 1.00 0.00 C ATOM 4 O SER A 120 -2.946 13.955 -9.898 1.00 0.00 O ATOM 5 CB SER A 120 -5.191 12.074 -9.945 1.00 0.00 C ATOM 6 OG SER A 120 -6.390 11.789 -10.664 1.00 0.00 O ATOM 0 HA SER A 120 -5.697 13.298 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.345 12.034 -10.631 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.031 11.299 -9.196 1.00 0.00 H new ATOM 0 HG SER A 120 -6.898 12.617 -10.795 1.00 0.00 H new ATOM 12 N VAL A 121 -3.544 14.568 -7.846 1.00 0.00 N ATOM 13 CA VAL A 121 -2.284 15.159 -7.434 1.00 0.00 C ATOM 14 C VAL A 121 -1.945 14.624 -6.042 1.00 0.00 C ATOM 15 O VAL A 121 -2.606 13.705 -5.556 1.00 0.00 O ATOM 16 CB VAL A 121 -2.422 16.690 -7.484 1.00 0.00 C ATOM 17 CG1 VAL A 121 -2.455 17.220 -8.925 1.00 0.00 C ATOM 18 CG2 VAL A 121 -3.633 17.220 -6.711 1.00 0.00 C ATOM 0 H VAL A 121 -4.255 14.635 -7.118 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.461 14.893 -8.098 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.528 17.067 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.553 18.305 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.531 16.946 -9.435 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.304 16.785 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.668 18.307 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.546 16.797 -7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.549 16.934 -5.662 1.00 0.00 H new ATOM 28 N VAL A 122 -0.918 15.173 -5.396 1.00 0.00 N ATOM 29 CA VAL A 122 -0.510 14.777 -4.075 1.00 0.00 C ATOM 30 C VAL A 122 -0.468 16.021 -3.185 1.00 0.00 C ATOM 31 O VAL A 122 -1.267 16.143 -2.255 1.00 0.00 O ATOM 32 CB VAL A 122 0.822 14.024 -4.196 1.00 0.00 C ATOM 33 CG1 VAL A 122 1.327 13.758 -2.790 1.00 0.00 C ATOM 34 CG2 VAL A 122 0.696 12.731 -5.020 1.00 0.00 C ATOM 0 H VAL A 122 -0.345 15.917 -5.794 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.211 14.092 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 122 1.540 14.635 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.275 13.222 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.472 14.705 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.597 13.155 -2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.667 12.238 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.023 12.065 -4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.355 12.973 -6.027 1.00 0.00 H new ATOM 44 N GLY A 123 0.490 16.921 -3.413 1.00 0.00 N ATOM 45 CA GLY A 123 0.692 18.140 -2.630 1.00 0.00 C ATOM 46 C GLY A 123 1.580 17.887 -1.413 1.00 0.00 C ATOM 47 O GLY A 123 2.460 18.692 -1.110 1.00 0.00 O ATOM 0 H GLY A 123 1.166 16.818 -4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.146 18.906 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.273 18.527 -2.303 1.00 0.00 H new ATOM 51 N GLY A 124 1.399 16.737 -0.757 1.00 0.00 N ATOM 52 CA GLY A 124 2.301 16.211 0.258 1.00 0.00 C ATOM 53 C GLY A 124 3.546 15.610 -0.386 1.00 0.00 C ATOM 54 O GLY A 124 4.117 16.190 -1.320 1.00 0.00 O ATOM 0 H GLY A 124 0.595 16.132 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.589 17.008 0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.789 15.452 0.849 1.00 0.00 H new ATOM 58 N LEU A 125 3.903 14.410 0.081 1.00 0.00 N ATOM 59 CA LEU A 125 4.949 13.543 -0.440 1.00 0.00 C ATOM 60 C LEU A 125 6.312 14.006 0.060 1.00 0.00 C ATOM 61 O LEU A 125 7.046 14.734 -0.612 1.00 0.00 O ATOM 62 CB LEU A 125 4.833 13.363 -1.973 1.00 0.00 C ATOM 63 CG LEU A 125 4.647 11.915 -2.473 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.981 11.243 -2.767 1.00 0.00 C ATOM 65 CD2 LEU A 125 3.804 11.023 -1.548 1.00 0.00 C ATOM 0 H LEU A 125 3.434 13.996 0.887 1.00 0.00 H new ATOM 0 HA LEU A 125 4.819 12.534 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.991 13.959 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.730 13.773 -2.436 1.00 0.00 H new ATOM 0 HG LEU A 125 4.081 12.020 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.807 10.225 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.510 11.805 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.583 11.217 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.726 10.024 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.280 10.961 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.807 11.450 -1.440 1.00 0.00 H new ATOM 77 N GLY A 126 6.648 13.578 1.273 1.00 0.00 N ATOM 78 CA GLY A 126 7.844 13.993 1.974 1.00 0.00 C ATOM 79 C GLY A 126 9.013 13.077 1.647 1.00 0.00 C ATOM 80 O GLY A 126 9.483 12.341 2.510 1.00 0.00 O ATOM 0 H GLY A 126 6.079 12.918 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.093 15.018 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.661 13.986 3.049 1.00 0.00 H new ATOM 84 N GLY A 127 9.468 13.095 0.393 1.00 0.00 N ATOM 85 CA GLY A 127 10.638 12.332 -0.034 1.00 0.00 C ATOM 86 C GLY A 127 10.328 10.872 -0.344 1.00 0.00 C ATOM 87 O GLY A 127 11.248 10.091 -0.586 1.00 0.00 O ATOM 0 H GLY A 127 9.035 13.639 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.065 12.801 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.397 12.377 0.747 1.00 0.00 H new ATOM 91 N TYR A 128 9.052 10.494 -0.329 1.00 0.00 N ATOM 92 CA TYR A 128 8.585 9.189 -0.761 1.00 0.00 C ATOM 93 C TYR A 128 8.675 9.100 -2.291 1.00 0.00 C ATOM 94 O TYR A 128 8.932 10.092 -2.984 1.00 0.00 O ATOM 95 CB TYR A 128 7.156 8.963 -0.226 1.00 0.00 C ATOM 96 CG TYR A 128 7.100 8.600 1.248 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.579 9.483 2.234 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.652 7.328 1.637 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.688 9.073 3.570 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.726 6.919 2.973 1.00 0.00 C ATOM 101 CZ TYR A 128 7.237 7.795 3.960 1.00 0.00 C ATOM 102 OH TYR A 128 7.436 7.369 5.239 1.00 0.00 O ATOM 0 H TYR A 128 8.301 11.104 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 128 9.211 8.393 -0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.570 9.868 -0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.684 8.168 -0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.866 10.487 1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.245 6.656 0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.119 9.738 4.303 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.392 5.931 3.252 1.00 0.00 H new ATOM 0 HH TYR A 128 6.863 7.881 5.847 1.00 0.00 H new ATOM 112 N MET A 129 8.453 7.905 -2.823 1.00 0.00 N ATOM 113 CA MET A 129 8.334 7.623 -4.247 1.00 0.00 C ATOM 114 C MET A 129 7.066 6.797 -4.441 1.00 0.00 C ATOM 115 O MET A 129 6.376 6.482 -3.468 1.00 0.00 O ATOM 116 CB MET A 129 9.576 6.899 -4.796 1.00 0.00 C ATOM 117 CG MET A 129 10.922 7.589 -4.513 1.00 0.00 C ATOM 118 SD MET A 129 11.566 7.520 -2.815 1.00 0.00 S ATOM 119 CE MET A 129 11.401 5.750 -2.512 1.00 0.00 C ATOM 0 H MET A 129 8.346 7.069 -2.248 1.00 0.00 H new ATOM 0 HA MET A 129 8.268 8.555 -4.809 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.606 5.895 -4.374 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.464 6.788 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.670 7.149 -5.173 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.827 8.638 -4.793 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.196 5.420 -1.844 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.433 5.548 -2.052 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.474 5.211 -3.457 1.00 0.00 H new ATOM 129 N LEU A 130 6.744 6.465 -5.690 1.00 0.00 N ATOM 130 CA LEU A 130 5.486 5.865 -6.110 1.00 0.00 C ATOM 131 C LEU A 130 5.829 4.715 -7.052 1.00 0.00 C ATOM 132 O LEU A 130 6.768 4.814 -7.840 1.00 0.00 O ATOM 133 CB LEU A 130 4.633 6.987 -6.731 1.00 0.00 C ATOM 134 CG LEU A 130 3.243 6.650 -7.303 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.329 6.126 -8.734 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.406 5.710 -6.428 1.00 0.00 C ATOM 0 H LEU A 130 7.384 6.615 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 130 4.894 5.437 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.496 7.754 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.217 7.436 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 130 2.711 7.601 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.327 5.900 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.786 6.883 -9.372 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.935 5.220 -8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.444 5.527 -6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.934 4.765 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.244 6.169 -5.453 1.00 0.00 H new ATOM 148 N GLY A 131 5.092 3.618 -6.924 1.00 0.00 N ATOM 149 CA GLY A 131 5.386 2.278 -7.390 1.00 0.00 C ATOM 150 C GLY A 131 5.349 1.984 -8.882 1.00 0.00 C ATOM 151 O GLY A 131 5.081 2.839 -9.720 1.00 0.00 O ATOM 0 H GLY A 131 4.191 3.653 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.381 2.017 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.683 1.601 -6.905 1.00 0.00 H new ATOM 155 N SER A 132 5.519 0.700 -9.185 1.00 0.00 N ATOM 156 CA SER A 132 5.086 0.024 -10.396 1.00 0.00 C ATOM 157 C SER A 132 3.606 -0.333 -10.221 1.00 0.00 C ATOM 158 O SER A 132 3.256 -0.955 -9.214 1.00 0.00 O ATOM 159 CB SER A 132 5.893 -1.275 -10.546 1.00 0.00 C ATOM 160 OG SER A 132 7.286 -1.058 -10.409 1.00 0.00 O ATOM 0 H SER A 132 5.996 0.065 -8.545 1.00 0.00 H new ATOM 0 HA SER A 132 5.233 0.656 -11.272 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.564 -1.994 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.690 -1.716 -11.522 1.00 0.00 H new ATOM 0 HG SER A 132 7.770 -1.870 -10.665 1.00 0.00 H new ATOM 166 N ALA A 133 2.729 0.043 -11.151 1.00 0.00 N ATOM 167 CA ALA A 133 1.339 -0.405 -11.147 1.00 0.00 C ATOM 168 C ALA A 133 1.284 -1.883 -11.505 1.00 0.00 C ATOM 169 O ALA A 133 1.955 -2.320 -12.448 1.00 0.00 O ATOM 170 CB ALA A 133 0.491 0.391 -12.136 1.00 0.00 C ATOM 0 H ALA A 133 2.962 0.665 -11.925 1.00 0.00 H new ATOM 0 HA ALA A 133 0.933 -0.244 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.537 0.031 -12.106 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.513 1.447 -11.867 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.891 0.265 -13.142 1.00 0.00 H new ATOM 176 N MET A 134 0.475 -2.637 -10.767 1.00 0.00 N ATOM 177 CA MET A 134 0.401 -4.088 -10.799 1.00 0.00 C ATOM 178 C MET A 134 -1.059 -4.529 -10.673 1.00 0.00 C ATOM 179 O MET A 134 -1.903 -3.737 -10.246 1.00 0.00 O ATOM 180 CB MET A 134 1.235 -4.650 -9.631 1.00 0.00 C ATOM 181 CG MET A 134 0.690 -4.294 -8.234 1.00 0.00 C ATOM 182 SD MET A 134 1.138 -2.685 -7.530 1.00 0.00 S ATOM 183 CE MET A 134 2.591 -3.137 -6.547 1.00 0.00 C ATOM 0 H MET A 134 -0.178 -2.229 -10.098 1.00 0.00 H new ATOM 0 HA MET A 134 0.797 -4.466 -11.742 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.284 -5.735 -9.724 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.256 -4.277 -9.716 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.398 -4.349 -8.276 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.021 -5.066 -7.540 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.803 -2.347 -5.826 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.396 -4.069 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.450 -3.267 -7.206 1.00 0.00 H new ATOM 193 N SER A 135 -1.376 -5.791 -10.974 1.00 0.00 N ATOM 194 CA SER A 135 -2.647 -6.374 -10.603 1.00 0.00 C ATOM 195 C SER A 135 -2.716 -6.521 -9.086 1.00 0.00 C ATOM 196 O SER A 135 -2.158 -7.446 -8.498 1.00 0.00 O ATOM 197 CB SER A 135 -2.875 -7.692 -11.341 1.00 0.00 C ATOM 198 OG SER A 135 -3.167 -7.433 -12.707 1.00 0.00 O ATOM 0 H SER A 135 -0.757 -6.425 -11.478 1.00 0.00 H new ATOM 0 HA SER A 135 -3.460 -5.713 -10.906 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.989 -8.322 -11.262 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.698 -8.240 -10.881 1.00 0.00 H new ATOM 0 HG SER A 135 -3.311 -8.281 -13.177 1.00 0.00 H new ATOM 204 N ARG A 136 -3.390 -5.550 -8.479 1.00 0.00 N ATOM 205 CA ARG A 136 -4.010 -5.571 -7.163 1.00 0.00 C ATOM 206 C ARG A 136 -4.685 -6.926 -6.896 1.00 0.00 C ATOM 207 O ARG A 136 -5.690 -7.217 -7.546 1.00 0.00 O ATOM 208 CB ARG A 136 -4.995 -4.386 -7.076 1.00 0.00 C ATOM 209 CG ARG A 136 -5.894 -4.188 -8.320 1.00 0.00 C ATOM 210 CD ARG A 136 -6.632 -2.856 -8.239 1.00 0.00 C ATOM 211 NE ARG A 136 -7.170 -2.456 -9.550 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.317 -1.198 -9.985 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.102 -0.175 -9.169 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.684 -0.957 -11.235 1.00 0.00 N ATOM 0 H ARG A 136 -3.527 -4.649 -8.938 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.257 -5.456 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.634 -4.528 -6.204 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.426 -3.472 -6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.286 -4.219 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.612 -5.005 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.446 -2.933 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.954 -2.085 -7.872 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.456 -3.203 -10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.823 -0.343 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.216 0.780 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.857 -1.733 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.794 0.004 -11.558 1.00 0.00 H new ATOM 228 N PRO A 137 -4.168 -7.764 -5.980 1.00 0.00 N ATOM 229 CA PRO A 137 -4.749 -9.074 -5.716 1.00 0.00 C ATOM 230 C PRO A 137 -6.094 -8.959 -4.990 1.00 0.00 C ATOM 231 O PRO A 137 -6.429 -7.925 -4.399 1.00 0.00 O ATOM 232 CB PRO A 137 -3.704 -9.816 -4.879 1.00 0.00 C ATOM 233 CG PRO A 137 -2.957 -8.700 -4.153 1.00 0.00 C ATOM 234 CD PRO A 137 -2.983 -7.552 -5.159 1.00 0.00 C ATOM 0 HA PRO A 137 -4.973 -9.611 -6.638 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.171 -10.507 -4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.034 -10.404 -5.506 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.448 -8.428 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.937 -8.994 -3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.028 -6.589 -4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.080 -7.548 -5.770 1.00 0.00 H new ATOM 242 N MET A 138 -6.862 -10.048 -4.987 1.00 0.00 N ATOM 243 CA MET A 138 -8.072 -10.173 -4.180 1.00 0.00 C ATOM 244 C MET A 138 -7.711 -10.829 -2.844 1.00 0.00 C ATOM 245 O MET A 138 -6.744 -11.587 -2.755 1.00 0.00 O ATOM 246 CB MET A 138 -9.139 -10.959 -4.953 1.00 0.00 C ATOM 247 CG MET A 138 -9.671 -10.221 -6.192 1.00 0.00 C ATOM 248 SD MET A 138 -11.203 -9.242 -6.028 1.00 0.00 S ATOM 249 CE MET A 138 -10.812 -8.121 -4.666 1.00 0.00 C ATOM 0 H MET A 138 -6.659 -10.874 -5.550 1.00 0.00 H new ATOM 0 HA MET A 138 -8.496 -9.191 -3.968 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.720 -11.916 -5.263 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.972 -11.177 -4.285 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.885 -9.552 -6.543 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.832 -10.961 -6.976 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.497 -7.273 -4.685 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.915 -8.650 -3.718 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.788 -7.763 -4.772 1.00 0.00 H new ATOM 259 N ILE A 139 -8.446 -10.491 -1.783 1.00 0.00 N ATOM 260 CA ILE A 139 -8.214 -10.914 -0.412 1.00 0.00 C ATOM 261 C ILE A 139 -9.581 -11.315 0.123 1.00 0.00 C ATOM 262 O ILE A 139 -10.531 -10.538 0.043 1.00 0.00 O ATOM 263 CB ILE A 139 -7.568 -9.781 0.430 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.079 -9.570 0.089 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.635 -10.091 1.938 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.834 -8.566 -1.030 1.00 0.00 C ATOM 0 H ILE A 139 -9.260 -9.883 -1.868 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.510 -11.745 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.139 -8.885 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.556 -9.235 0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.643 -10.528 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.174 -9.277 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.676 -10.196 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.102 -11.020 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.763 -8.475 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.326 -8.909 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.238 -7.595 -0.743 1.00 0.00 H new ATOM 278 N HIS A 140 -9.649 -12.513 0.692 1.00 0.00 N ATOM 279 CA HIS A 140 -10.794 -12.980 1.455 1.00 0.00 C ATOM 280 C HIS A 140 -10.564 -12.603 2.915 1.00 0.00 C ATOM 281 O HIS A 140 -9.422 -12.594 3.383 1.00 0.00 O ATOM 282 CB HIS A 140 -10.899 -14.496 1.313 1.00 0.00 C ATOM 283 CG HIS A 140 -11.338 -14.855 -0.077 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.645 -14.907 -0.497 1.00 0.00 N ATOM 285 CD2 HIS A 140 -10.536 -14.923 -1.189 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.632 -14.968 -1.831 1.00 0.00 C ATOM 287 NE2 HIS A 140 -11.375 -14.987 -2.304 1.00 0.00 N ATOM 0 H HIS A 140 -8.895 -13.197 0.633 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.718 -12.529 1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.935 -14.957 1.529 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.610 -14.889 2.040 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.456 -14.926 -1.200 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.517 -14.998 -2.449 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.090 -15.038 -3.282 1.00 0.00 H new ATOM 295 N PHE A 141 -11.637 -12.376 3.668 1.00 0.00 N ATOM 296 CA PHE A 141 -11.568 -11.973 5.078 1.00 0.00 C ATOM 297 C PHE A 141 -12.248 -12.998 5.984 1.00 0.00 C ATOM 298 O PHE A 141 -12.463 -12.744 7.166 1.00 0.00 O ATOM 299 CB PHE A 141 -12.168 -10.571 5.254 1.00 0.00 C ATOM 300 CG PHE A 141 -11.624 -9.560 4.267 1.00 0.00 C ATOM 301 CD1 PHE A 141 -12.235 -9.424 3.008 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.466 -8.820 4.569 1.00 0.00 C ATOM 303 CE1 PHE A 141 -11.672 -8.580 2.045 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.893 -7.982 3.597 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.493 -7.874 2.329 1.00 0.00 C ATOM 0 H PHE A 141 -12.590 -12.466 3.317 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.521 -11.935 5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.251 -10.630 5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.969 -10.223 6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.139 -9.971 2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.017 -8.896 5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.146 -8.471 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.996 -7.424 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.045 -7.246 1.573 1.00 0.00 H new ATOM 315 N GLY A 142 -12.636 -14.150 5.436 1.00 0.00 N ATOM 316 CA GLY A 142 -13.334 -15.174 6.189 1.00 0.00 C ATOM 317 C GLY A 142 -14.821 -14.882 6.366 1.00 0.00 C ATOM 318 O GLY A 142 -15.447 -15.524 7.211 1.00 0.00 O ATOM 0 H GLY A 142 -12.472 -14.392 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.216 -16.132 5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.871 -15.273 7.171 1.00 0.00 H new ATOM 322 N ASN A 143 -15.406 -13.968 5.583 1.00 0.00 N ATOM 323 CA ASN A 143 -16.852 -13.779 5.505 1.00 0.00 C ATOM 324 C ASN A 143 -17.242 -13.488 4.064 1.00 0.00 C ATOM 325 O ASN A 143 -16.519 -12.793 3.348 1.00 0.00 O ATOM 326 CB ASN A 143 -17.297 -12.591 6.369 1.00 0.00 C ATOM 327 CG ASN A 143 -18.355 -12.931 7.401 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.198 -12.563 8.557 1.00 0.00 O ATOM 329 ND2 ASN A 143 -19.485 -13.527 7.040 1.00 0.00 N ATOM 0 H ASN A 143 -14.880 -13.334 4.981 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.334 -14.688 5.865 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.426 -12.182 6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.681 -11.806 5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.224 -13.679 7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.615 -13.833 6.076 1.00 0.00 H new ATOM 336 N ASP A 144 -18.449 -13.905 3.697 1.00 0.00 N ATOM 337 CA ASP A 144 -19.134 -13.592 2.447 1.00 0.00 C ATOM 338 C ASP A 144 -19.421 -12.114 2.286 1.00 0.00 C ATOM 339 O ASP A 144 -19.375 -11.645 1.150 1.00 0.00 O ATOM 340 CB ASP A 144 -20.492 -14.303 2.344 1.00 0.00 C ATOM 341 CG ASP A 144 -21.420 -13.985 3.514 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.993 -14.229 4.668 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.542 -13.480 3.288 1.00 0.00 O ATOM 0 H ASP A 144 -19.009 -14.507 4.300 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.448 -13.931 1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.978 -14.014 1.412 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.330 -15.380 2.298 1.00 0.00 H new ATOM 348 N TRP A 145 -19.764 -11.387 3.356 1.00 0.00 N ATOM 349 CA TRP A 145 -20.090 -9.975 3.189 1.00 0.00 C ATOM 350 C TRP A 145 -18.839 -9.173 2.879 1.00 0.00 C ATOM 351 O TRP A 145 -18.923 -8.183 2.170 1.00 0.00 O ATOM 352 CB TRP A 145 -20.838 -9.386 4.387 1.00 0.00 C ATOM 353 CG TRP A 145 -20.098 -9.195 5.677 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.928 -10.130 6.634 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.563 -7.958 6.235 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.323 -9.564 7.736 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.103 -8.218 7.558 1.00 0.00 C ATOM 358 CE3 TRP A 145 -19.447 -6.632 5.766 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.597 -7.211 8.388 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.948 -5.604 6.594 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.528 -5.894 7.906 1.00 0.00 C ATOM 0 H TRP A 145 -19.821 -11.740 4.311 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.773 -9.908 2.342 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.232 -8.415 4.086 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.695 -10.029 4.590 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.222 -11.166 6.550 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.070 -10.080 8.579 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.746 -6.400 4.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.263 -7.444 9.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.888 -4.592 6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.153 -5.105 8.541 1.00 0.00 H new ATOM 372 N GLU A 146 -17.687 -9.607 3.372 1.00 0.00 N ATOM 373 CA GLU A 146 -16.438 -8.879 3.223 1.00 0.00 C ATOM 374 C GLU A 146 -15.800 -9.224 1.880 1.00 0.00 C ATOM 375 O GLU A 146 -15.232 -8.369 1.211 1.00 0.00 O ATOM 376 CB GLU A 146 -15.530 -9.226 4.397 1.00 0.00 C ATOM 377 CG GLU A 146 -16.264 -8.987 5.724 1.00 0.00 C ATOM 378 CD GLU A 146 -15.298 -8.891 6.890 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.846 -7.764 7.186 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.014 -9.949 7.501 1.00 0.00 O ATOM 0 H GLU A 146 -17.594 -10.481 3.890 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.612 -7.803 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.217 -10.268 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.626 -8.619 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.846 -8.068 5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.969 -9.799 5.901 1.00 0.00 H new ATOM 387 N ASP A 147 -15.968 -10.476 1.452 1.00 0.00 N ATOM 388 CA ASP A 147 -15.638 -10.950 0.116 1.00 0.00 C ATOM 389 C ASP A 147 -16.294 -10.086 -0.961 1.00 0.00 C ATOM 390 O ASP A 147 -15.616 -9.688 -1.912 1.00 0.00 O ATOM 391 CB ASP A 147 -16.122 -12.397 -0.005 1.00 0.00 C ATOM 392 CG ASP A 147 -16.218 -12.856 -1.452 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.181 -13.259 -2.013 1.00 0.00 O ATOM 394 OD2 ASP A 147 -17.336 -12.876 -2.010 1.00 0.00 O ATOM 0 H ASP A 147 -16.351 -11.209 2.049 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.560 -10.890 -0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.440 -13.052 0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.099 -12.492 0.469 1.00 0.00 H new ATOM 399 N ARG A 148 -17.597 -9.799 -0.824 1.00 0.00 N ATOM 400 CA ARG A 148 -18.254 -8.856 -1.727 1.00 0.00 C ATOM 401 C ARG A 148 -17.805 -7.424 -1.454 1.00 0.00 C ATOM 402 O ARG A 148 -17.560 -6.701 -2.414 1.00 0.00 O ATOM 403 CB ARG A 148 -19.787 -9.008 -1.743 1.00 0.00 C ATOM 404 CG ARG A 148 -20.446 -8.817 -0.373 1.00 0.00 C ATOM 405 CD ARG A 148 -21.950 -9.073 -0.307 1.00 0.00 C ATOM 406 NE ARG A 148 -22.347 -10.329 -0.952 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.597 -10.728 -1.197 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.643 -9.993 -0.841 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.792 -11.883 -1.820 1.00 0.00 N ATOM 0 H ARG A 148 -18.203 -10.200 -0.109 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.931 -9.107 -2.738 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.207 -8.283 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.040 -9.998 -2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.954 -9.480 0.339 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.257 -7.796 -0.041 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.264 -9.092 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.475 -8.245 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.597 -10.957 -1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.502 -9.100 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.588 -10.321 -1.040 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.993 -12.451 -2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.740 -12.203 -2.015 1.00 0.00 H new ATOM 423 N TYR A 149 -17.721 -7.001 -0.189 1.00 0.00 N ATOM 424 CA TYR A 149 -17.449 -5.618 0.181 1.00 0.00 C ATOM 425 C TYR A 149 -16.177 -5.147 -0.530 1.00 0.00 C ATOM 426 O TYR A 149 -16.237 -4.150 -1.249 1.00 0.00 O ATOM 427 CB TYR A 149 -17.405 -5.488 1.716 1.00 0.00 C ATOM 428 CG TYR A 149 -17.294 -4.103 2.338 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.329 -3.171 1.921 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.130 -3.767 3.420 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.280 -1.887 2.476 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.081 -2.481 3.994 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.180 -1.512 3.497 1.00 0.00 C ATOM 434 OH TYR A 149 -17.172 -0.256 4.030 1.00 0.00 O ATOM 0 H TYR A 149 -17.842 -7.620 0.612 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.249 -4.955 -0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.307 -5.955 2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.560 -6.077 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.614 -3.449 1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.816 -4.502 3.814 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.548 -1.177 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.735 -2.235 4.817 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.615 0.331 3.477 1.00 0.00 H new ATOM 444 N TYR A 150 -15.043 -5.838 -0.382 1.00 0.00 N ATOM 445 CA TYR A 150 -13.797 -5.408 -1.010 1.00 0.00 C ATOM 446 C TYR A 150 -13.952 -5.443 -2.529 1.00 0.00 C ATOM 447 O TYR A 150 -13.639 -4.464 -3.203 1.00 0.00 O ATOM 448 CB TYR A 150 -12.620 -6.270 -0.523 1.00 0.00 C ATOM 449 CG TYR A 150 -11.290 -6.084 -1.247 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.973 -4.877 -1.900 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.373 -7.151 -1.299 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.838 -4.781 -2.719 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.206 -7.046 -2.079 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.971 -5.883 -2.844 1.00 0.00 C ATOM 455 OH TYR A 150 -7.958 -5.821 -3.745 1.00 0.00 O ATOM 0 H TYR A 150 -14.965 -6.695 0.166 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.575 -4.381 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.463 -6.065 0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.909 -7.318 -0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.611 -4.016 -1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.566 -8.054 -0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.630 -3.865 -3.252 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.491 -7.855 -2.092 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.574 -6.714 -3.867 1.00 0.00 H new ATOM 465 N ARG A 151 -14.455 -6.547 -3.086 1.00 0.00 N ATOM 466 CA ARG A 151 -14.620 -6.729 -4.523 1.00 0.00 C ATOM 467 C ARG A 151 -15.311 -5.536 -5.179 1.00 0.00 C ATOM 468 O ARG A 151 -14.758 -4.972 -6.126 1.00 0.00 O ATOM 469 CB ARG A 151 -15.324 -8.074 -4.754 1.00 0.00 C ATOM 470 CG ARG A 151 -15.695 -8.318 -6.219 1.00 0.00 C ATOM 471 CD ARG A 151 -15.352 -9.751 -6.638 1.00 0.00 C ATOM 472 NE ARG A 151 -15.902 -10.087 -7.959 1.00 0.00 N ATOM 473 CZ ARG A 151 -17.127 -10.560 -8.213 1.00 0.00 C ATOM 474 NH1 ARG A 151 -18.022 -10.713 -7.246 1.00 0.00 N ATOM 475 NH2 ARG A 151 -17.438 -10.909 -9.453 1.00 0.00 N ATOM 0 H ARG A 151 -14.763 -7.351 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.649 -6.766 -5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.675 -8.880 -4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.228 -8.113 -4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.760 -8.138 -6.364 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.163 -7.611 -6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.269 -9.874 -6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.741 -10.448 -5.896 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.289 -9.945 -8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.782 -10.468 -6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.950 -11.076 -7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.747 -10.815 -10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.368 -11.271 -9.663 1.00 0.00 H new ATOM 489 N GLU A 152 -16.478 -5.143 -4.679 1.00 0.00 N ATOM 490 CA GLU A 152 -17.278 -4.079 -5.283 1.00 0.00 C ATOM 491 C GLU A 152 -16.657 -2.692 -5.057 1.00 0.00 C ATOM 492 O GLU A 152 -16.921 -1.752 -5.813 1.00 0.00 O ATOM 493 CB GLU A 152 -18.693 -4.075 -4.686 1.00 0.00 C ATOM 494 CG GLU A 152 -19.444 -5.413 -4.723 1.00 0.00 C ATOM 495 CD GLU A 152 -20.000 -5.839 -6.077 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.373 -5.585 -7.129 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.035 -6.544 -6.062 1.00 0.00 O ATOM 0 H GLU A 152 -16.897 -5.552 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.312 -4.279 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.627 -3.747 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.288 -3.333 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.770 -6.193 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.271 -5.361 -4.015 1.00 0.00 H new ATOM 504 N ASN A 153 -15.843 -2.539 -4.009 1.00 0.00 N ATOM 505 CA ASN A 153 -15.207 -1.271 -3.639 1.00 0.00 C ATOM 506 C ASN A 153 -13.775 -1.154 -4.152 1.00 0.00 C ATOM 507 O ASN A 153 -13.155 -0.120 -3.920 1.00 0.00 O ATOM 508 CB ASN A 153 -15.242 -1.058 -2.117 1.00 0.00 C ATOM 509 CG ASN A 153 -16.648 -0.733 -1.644 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.230 0.284 -2.021 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.258 -1.598 -0.862 1.00 0.00 N ATOM 0 H ASN A 153 -15.603 -3.307 -3.382 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.789 -0.487 -4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.883 -1.955 -1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.566 -0.247 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.219 -1.428 -0.565 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.770 -2.439 -0.553 1.00 0.00 H new ATOM 518 N MET A 154 -13.239 -2.154 -4.864 1.00 0.00 N ATOM 519 CA MET A 154 -11.813 -2.279 -5.171 1.00 0.00 C ATOM 520 C MET A 154 -11.273 -0.985 -5.790 1.00 0.00 C ATOM 521 O MET A 154 -10.223 -0.471 -5.414 1.00 0.00 O ATOM 522 CB MET A 154 -11.621 -3.482 -6.117 1.00 0.00 C ATOM 523 CG MET A 154 -10.233 -3.487 -6.764 1.00 0.00 C ATOM 524 SD MET A 154 -9.894 -4.835 -7.925 1.00 0.00 S ATOM 525 CE MET A 154 -8.949 -5.922 -6.837 1.00 0.00 C ATOM 0 H MET A 154 -13.799 -2.914 -5.250 1.00 0.00 H new ATOM 0 HA MET A 154 -11.248 -2.449 -4.254 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.765 -4.408 -5.560 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.384 -3.457 -6.895 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.097 -2.541 -7.288 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.486 -3.522 -5.971 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.999 -6.944 -7.212 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.909 -5.596 -6.810 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.367 -5.883 -5.831 1.00 0.00 H new ATOM 535 N TYR A 155 -12.023 -0.460 -6.753 1.00 0.00 N ATOM 536 CA TYR A 155 -11.713 0.733 -7.531 1.00 0.00 C ATOM 537 C TYR A 155 -11.545 2.008 -6.685 1.00 0.00 C ATOM 538 O TYR A 155 -10.962 2.981 -7.165 1.00 0.00 O ATOM 539 CB TYR A 155 -12.834 0.912 -8.565 1.00 0.00 C ATOM 540 CG TYR A 155 -14.044 1.656 -8.030 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.069 0.966 -7.352 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.092 3.060 -8.136 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.137 1.682 -6.783 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.146 3.779 -7.552 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.179 3.091 -6.885 1.00 0.00 C ATOM 546 OH TYR A 155 -17.211 3.787 -6.342 1.00 0.00 O ATOM 0 H TYR A 155 -12.912 -0.879 -7.026 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.744 0.586 -8.008 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.439 1.450 -9.427 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.149 -0.069 -8.920 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.034 -0.110 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.314 3.586 -8.669 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.926 1.155 -6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.165 4.857 -7.614 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.080 4.745 -6.503 1.00 0.00 H new ATOM 556 N ARG A 156 -12.052 2.034 -5.446 1.00 0.00 N ATOM 557 CA ARG A 156 -11.880 3.154 -4.521 1.00 0.00 C ATOM 558 C ARG A 156 -10.492 3.154 -3.907 1.00 0.00 C ATOM 559 O ARG A 156 -10.155 4.108 -3.211 1.00 0.00 O ATOM 560 CB ARG A 156 -12.924 3.085 -3.391 1.00 0.00 C ATOM 561 CG ARG A 156 -14.338 3.200 -3.960 1.00 0.00 C ATOM 562 CD ARG A 156 -15.406 3.439 -2.891 1.00 0.00 C ATOM 563 NE ARG A 156 -16.554 4.106 -3.520 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.177 5.184 -3.039 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.289 5.380 -1.730 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.693 6.051 -3.899 1.00 0.00 N ATOM 0 H ARG A 156 -12.599 1.267 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.015 4.072 -5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.819 2.145 -2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.747 3.888 -2.675 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.366 4.018 -4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.578 2.287 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.715 2.493 -2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.005 4.054 -2.086 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.903 3.714 -4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.896 4.702 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.768 6.209 -1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.609 5.886 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.174 6.883 -3.558 1.00 0.00 H new ATOM 580 N TYR A 157 -9.728 2.077 -4.068 1.00 0.00 N ATOM 581 CA TYR A 157 -8.421 1.923 -3.467 1.00 0.00 C ATOM 582 C TYR A 157 -7.374 2.215 -4.551 1.00 0.00 C ATOM 583 O TYR A 157 -7.667 2.102 -5.750 1.00 0.00 O ATOM 584 CB TYR A 157 -8.304 0.511 -2.866 1.00 0.00 C ATOM 585 CG TYR A 157 -9.356 0.089 -1.842 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.281 0.993 -1.271 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.442 -1.271 -1.497 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.331 0.533 -0.459 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.452 -1.732 -0.639 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.444 -0.841 -0.163 1.00 0.00 C ATOM 591 OH TYR A 157 -12.503 -1.300 0.562 1.00 0.00 O ATOM 0 H TYR A 157 -10.012 1.276 -4.632 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.258 2.621 -2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.327 -0.206 -3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.324 0.426 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.179 2.051 -1.462 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.722 -1.969 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.052 1.232 -0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.473 -2.770 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.085 -0.549 0.802 1.00 0.00 H new ATOM 601 N PRO A 158 -6.141 2.579 -4.168 1.00 0.00 N ATOM 602 CA PRO A 158 -5.122 2.977 -5.116 1.00 0.00 C ATOM 603 C PRO A 158 -4.616 1.805 -5.948 1.00 0.00 C ATOM 604 O PRO A 158 -4.362 0.711 -5.446 1.00 0.00 O ATOM 605 CB PRO A 158 -3.982 3.584 -4.311 1.00 0.00 C ATOM 606 CG PRO A 158 -4.274 3.274 -2.843 1.00 0.00 C ATOM 607 CD PRO A 158 -5.690 2.725 -2.800 1.00 0.00 C ATOM 0 HA PRO A 158 -5.540 3.693 -5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.025 3.160 -4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.921 4.660 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.563 2.548 -2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.185 4.171 -2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.714 1.765 -2.284 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.346 3.399 -2.250 1.00 0.00 H new ATOM 615 N ASN A 159 -4.363 2.101 -7.215 1.00 0.00 N ATOM 616 CA ASN A 159 -3.815 1.211 -8.227 1.00 0.00 C ATOM 617 C ASN A 159 -2.328 0.860 -8.020 1.00 0.00 C ATOM 618 O ASN A 159 -1.821 -0.010 -8.730 1.00 0.00 O ATOM 619 CB ASN A 159 -3.969 1.932 -9.572 1.00 0.00 C ATOM 620 CG ASN A 159 -2.943 3.058 -9.675 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.906 3.971 -8.852 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.031 2.950 -10.613 1.00 0.00 N ATOM 0 H ASN A 159 -4.548 3.032 -7.587 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.355 0.265 -8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.832 1.226 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.977 2.336 -9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.274 3.631 -10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.080 2.185 -11.286 1.00 0.00 H new ATOM 629 N GLN A 160 -1.632 1.569 -7.124 1.00 0.00 N ATOM 630 CA GLN A 160 -0.195 1.519 -6.823 1.00 0.00 C ATOM 631 C GLN A 160 0.046 1.692 -5.311 1.00 0.00 C ATOM 632 O GLN A 160 -0.911 1.883 -4.560 1.00 0.00 O ATOM 633 CB GLN A 160 0.509 2.648 -7.603 1.00 0.00 C ATOM 634 CG GLN A 160 0.842 2.221 -9.029 1.00 0.00 C ATOM 635 CD GLN A 160 1.234 3.407 -9.899 1.00 0.00 C ATOM 636 OE1 GLN A 160 0.411 4.260 -10.225 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.482 3.483 -10.302 1.00 0.00 N ATOM 0 H GLN A 160 -2.104 2.256 -6.536 1.00 0.00 H new ATOM 0 HA GLN A 160 0.208 0.551 -7.121 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.132 3.529 -7.627 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.424 2.933 -7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.658 1.499 -9.011 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.019 1.718 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.153 2.767 -10.023 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.780 4.258 -10.894 1.00 0.00 H new ATOM 646 N VAL A 161 1.306 1.705 -4.860 1.00 0.00 N ATOM 647 CA VAL A 161 1.755 1.941 -3.479 1.00 0.00 C ATOM 648 C VAL A 161 2.952 2.898 -3.527 1.00 0.00 C ATOM 649 O VAL A 161 3.655 2.968 -4.538 1.00 0.00 O ATOM 650 CB VAL A 161 2.103 0.590 -2.794 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.381 0.591 -1.279 1.00 0.00 C ATOM 652 CG2 VAL A 161 0.941 -0.376 -3.001 1.00 0.00 C ATOM 0 H VAL A 161 2.092 1.540 -5.489 1.00 0.00 H new ATOM 0 HA VAL A 161 0.966 2.398 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 161 3.044 0.314 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.608 -0.423 -0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.230 1.241 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.502 0.956 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.171 -1.329 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.037 0.042 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.783 -0.532 -4.068 1.00 0.00 H new ATOM 662 N TYR A 162 3.127 3.676 -2.463 1.00 0.00 N ATOM 663 CA TYR A 162 4.267 4.539 -2.189 1.00 0.00 C ATOM 664 C TYR A 162 5.261 3.843 -1.261 1.00 0.00 C ATOM 665 O TYR A 162 4.908 2.883 -0.581 1.00 0.00 O ATOM 666 CB TYR A 162 3.755 5.832 -1.544 1.00 0.00 C ATOM 667 CG TYR A 162 2.834 6.618 -2.444 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.497 6.212 -2.580 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.309 7.735 -3.157 1.00 0.00 C ATOM 670 CE1 TYR A 162 0.629 6.976 -3.362 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.438 8.488 -3.965 1.00 0.00 C ATOM 672 CZ TYR A 162 1.081 8.116 -4.056 1.00 0.00 C ATOM 673 OH TYR A 162 0.192 8.874 -4.756 1.00 0.00 O ATOM 0 H TYR A 162 2.428 3.722 -1.721 1.00 0.00 H new ATOM 0 HA TYR A 162 4.784 4.766 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.229 5.587 -0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.606 6.456 -1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.144 5.319 -2.085 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.349 8.016 -3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.409 6.688 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.806 9.344 -4.511 1.00 0.00 H new ATOM 0 HH TYR A 162 0.662 9.624 -5.177 1.00 0.00 H new ATOM 683 N TYR A 163 6.483 4.364 -1.149 1.00 0.00 N ATOM 684 CA TYR A 163 7.571 3.787 -0.372 1.00 0.00 C ATOM 685 C TYR A 163 8.675 4.819 -0.201 1.00 0.00 C ATOM 686 O TYR A 163 8.565 5.952 -0.675 1.00 0.00 O ATOM 687 CB TYR A 163 8.106 2.500 -1.028 1.00 0.00 C ATOM 688 CG TYR A 163 8.752 2.698 -2.393 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.969 2.964 -3.535 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.152 2.628 -2.521 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.566 3.120 -4.796 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.756 2.809 -3.777 1.00 0.00 C ATOM 693 CZ TYR A 163 9.967 3.043 -4.924 1.00 0.00 C ATOM 694 OH TYR A 163 10.534 3.165 -6.154 1.00 0.00 O ATOM 0 H TYR A 163 6.748 5.231 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 163 7.192 3.509 0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.836 2.045 -0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.283 1.792 -1.131 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.897 3.049 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.763 2.435 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.952 3.299 -5.667 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.832 2.769 -3.865 1.00 0.00 H new ATOM 0 HH TYR A 163 11.508 3.091 -6.074 1.00 0.00 H new ATOM 704 N ARG A 164 9.741 4.411 0.484 1.00 0.00 N ATOM 705 CA ARG A 164 10.923 5.188 0.804 1.00 0.00 C ATOM 706 C ARG A 164 12.173 4.354 0.562 1.00 0.00 C ATOM 707 O ARG A 164 12.060 3.125 0.593 1.00 0.00 O ATOM 708 CB ARG A 164 10.862 5.495 2.286 1.00 0.00 C ATOM 709 CG ARG A 164 9.889 6.609 2.614 1.00 0.00 C ATOM 710 CD ARG A 164 10.614 7.843 3.134 1.00 0.00 C ATOM 711 NE ARG A 164 10.429 8.010 4.576 1.00 0.00 N ATOM 712 CZ ARG A 164 10.849 9.071 5.262 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.716 9.935 4.738 1.00 0.00 N ATOM 714 NH2 ARG A 164 10.374 9.286 6.482 1.00 0.00 N ATOM 0 H ARG A 164 9.800 3.462 0.853 1.00 0.00 H new ATOM 0 HA ARG A 164 10.958 6.089 0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.572 4.594 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.856 5.772 2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.317 6.869 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.175 6.263 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.678 7.762 2.910 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.246 8.728 2.615 1.00 0.00 H new ATOM 0 HE ARG A 164 9.949 7.269 5.086 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.072 9.791 3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.024 10.741 5.282 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.694 8.642 6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.689 10.096 7.017 1.00 0.00 H new ATOM 728 N PRO A 165 13.351 4.982 0.396 1.00 0.00 N ATOM 729 CA PRO A 165 14.576 4.238 0.223 1.00 0.00 C ATOM 730 C PRO A 165 14.853 3.467 1.513 1.00 0.00 C ATOM 731 O PRO A 165 15.059 4.076 2.571 1.00 0.00 O ATOM 732 CB PRO A 165 15.654 5.264 -0.136 1.00 0.00 C ATOM 733 CG PRO A 165 15.128 6.589 0.405 1.00 0.00 C ATOM 734 CD PRO A 165 13.614 6.420 0.385 1.00 0.00 C ATOM 0 HA PRO A 165 14.536 3.495 -0.573 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.612 5.005 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.811 5.311 -1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.495 6.782 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.444 7.427 -0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.159 6.903 1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.184 6.885 -0.502 1.00 0.00 H new ATOM 742 N VAL A 166 14.881 2.133 1.419 1.00 0.00 N ATOM 743 CA VAL A 166 15.341 1.221 2.467 1.00 0.00 C ATOM 744 C VAL A 166 16.765 1.584 2.895 1.00 0.00 C ATOM 745 O VAL A 166 17.170 1.251 4.002 1.00 0.00 O ATOM 746 CB VAL A 166 15.215 -0.244 1.986 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.401 -0.747 1.144 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.002 -1.217 3.156 1.00 0.00 C ATOM 0 H VAL A 166 14.572 1.643 0.579 1.00 0.00 H new ATOM 0 HA VAL A 166 14.710 1.323 3.350 1.00 0.00 H new ATOM 0 HB VAL A 166 14.337 -0.228 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.226 -1.782 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.501 -0.130 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.317 -0.686 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.919 -2.234 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.849 -1.155 3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.087 -0.953 3.687 1.00 0.00 H new ATOM 758 N ASP A 167 17.476 2.336 2.052 1.00 0.00 N ATOM 759 CA ASP A 167 18.781 2.929 2.287 1.00 0.00 C ATOM 760 C ASP A 167 18.854 3.689 3.611 1.00 0.00 C ATOM 761 O ASP A 167 19.907 3.720 4.237 1.00 0.00 O ATOM 762 CB ASP A 167 19.097 3.882 1.129 1.00 0.00 C ATOM 763 CG ASP A 167 20.596 3.950 0.896 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.090 3.076 0.154 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.285 4.858 1.412 1.00 0.00 O ATOM 0 H ASP A 167 17.123 2.559 1.121 1.00 0.00 H new ATOM 0 HA ASP A 167 19.512 2.123 2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.596 3.542 0.222 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.711 4.877 1.352 1.00 0.00 H new ATOM 770 N GLN A 168 17.750 4.297 4.067 1.00 0.00 N ATOM 771 CA GLN A 168 17.722 4.935 5.382 1.00 0.00 C ATOM 772 C GLN A 168 17.310 3.951 6.483 1.00 0.00 C ATOM 773 O GLN A 168 17.723 4.105 7.637 1.00 0.00 O ATOM 774 CB GLN A 168 16.770 6.139 5.401 1.00 0.00 C ATOM 775 CG GLN A 168 16.972 7.121 4.233 1.00 0.00 C ATOM 776 CD GLN A 168 16.328 8.490 4.452 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.739 8.801 5.490 1.00 0.00 O ATOM 778 NE2 GLN A 168 16.391 9.346 3.447 1.00 0.00 N ATOM 0 H GLN A 168 16.874 4.358 3.547 1.00 0.00 H new ATOM 0 HA GLN A 168 18.738 5.278 5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.742 5.776 5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.901 6.677 6.340 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.041 7.256 4.066 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.561 6.679 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.878 9.089 2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.953 10.263 3.530 1.00 0.00 H new ATOM 787 N TYR A 169 16.450 2.988 6.160 1.00 0.00 N ATOM 788 CA TYR A 169 15.873 2.054 7.114 1.00 0.00 C ATOM 789 C TYR A 169 16.896 0.972 7.473 1.00 0.00 C ATOM 790 O TYR A 169 17.959 0.844 6.863 1.00 0.00 O ATOM 791 CB TYR A 169 14.586 1.440 6.530 1.00 0.00 C ATOM 792 CG TYR A 169 13.415 2.405 6.436 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.290 3.276 5.340 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.457 2.461 7.466 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.231 4.192 5.288 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.375 3.363 7.408 1.00 0.00 C ATOM 797 CZ TYR A 169 11.265 4.246 6.311 1.00 0.00 C ATOM 798 OH TYR A 169 10.277 5.178 6.223 1.00 0.00 O ATOM 0 H TYR A 169 16.130 2.835 5.204 1.00 0.00 H new ATOM 0 HA TYR A 169 15.611 2.583 8.030 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.802 1.053 5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.292 0.590 7.146 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.011 3.239 4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.553 1.801 8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.154 4.868 4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.636 3.379 8.196 1.00 0.00 H new ATOM 0 HH TYR A 169 9.605 5.009 6.916 1.00 0.00 H new ATOM 808 N ASN A 170 16.554 0.160 8.472 1.00 0.00 N ATOM 809 CA ASN A 170 17.323 -1.010 8.883 1.00 0.00 C ATOM 810 C ASN A 170 16.503 -2.296 8.807 1.00 0.00 C ATOM 811 O ASN A 170 17.090 -3.372 8.905 1.00 0.00 O ATOM 812 CB ASN A 170 17.890 -0.830 10.301 1.00 0.00 C ATOM 813 CG ASN A 170 16.814 -0.987 11.363 1.00 0.00 C ATOM 814 OD1 ASN A 170 16.148 -0.018 11.715 1.00 0.00 O ATOM 815 ND2 ASN A 170 16.564 -2.185 11.859 1.00 0.00 N ATOM 0 H ASN A 170 15.713 0.303 9.031 1.00 0.00 H new ATOM 0 HA ASN A 170 18.151 -1.101 8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.679 -1.562 10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.345 0.156 10.388 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.814 -2.309 12.539 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.121 -2.986 11.562 1.00 0.00 H new ATOM 822 N ASN A 171 15.174 -2.243 8.687 1.00 0.00 N ATOM 823 CA ASN A 171 14.356 -3.452 8.675 1.00 0.00 C ATOM 824 C ASN A 171 13.180 -3.333 7.724 1.00 0.00 C ATOM 825 O ASN A 171 12.431 -2.358 7.735 1.00 0.00 O ATOM 826 CB ASN A 171 13.869 -3.848 10.076 1.00 0.00 C ATOM 827 CG ASN A 171 13.046 -2.768 10.764 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.570 -1.712 11.094 1.00 0.00 O ATOM 829 ND2 ASN A 171 11.776 -3.002 11.056 1.00 0.00 N ATOM 0 H ASN A 171 14.645 -1.376 8.597 1.00 0.00 H new ATOM 0 HA ASN A 171 15.008 -4.247 8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.271 -4.756 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.732 -4.086 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.231 -2.301 11.558 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.343 -3.883 10.779 1.00 0.00 H new ATOM 836 N GLN A 172 12.975 -4.415 6.982 1.00 0.00 N ATOM 837 CA GLN A 172 11.865 -4.644 6.068 1.00 0.00 C ATOM 838 C GLN A 172 10.523 -4.344 6.735 1.00 0.00 C ATOM 839 O GLN A 172 9.670 -3.698 6.136 1.00 0.00 O ATOM 840 CB GLN A 172 11.961 -6.100 5.573 1.00 0.00 C ATOM 841 CG GLN A 172 10.649 -6.794 5.175 1.00 0.00 C ATOM 842 CD GLN A 172 9.832 -6.116 4.083 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.104 -5.014 3.642 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.760 -6.749 3.652 1.00 0.00 N ATOM 0 H GLN A 172 13.621 -5.204 7.005 1.00 0.00 H new ATOM 0 HA GLN A 172 11.926 -3.966 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.629 -6.121 4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.433 -6.693 6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.883 -7.807 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.025 -6.882 6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.530 -7.672 4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.160 -6.316 2.950 1.00 0.00 H new ATOM 853 N ASN A 173 10.281 -4.818 7.961 1.00 0.00 N ATOM 854 CA ASN A 173 8.937 -4.639 8.521 1.00 0.00 C ATOM 855 C ASN A 173 8.566 -3.159 8.697 1.00 0.00 C ATOM 856 O ASN A 173 7.390 -2.825 8.564 1.00 0.00 O ATOM 857 CB ASN A 173 8.741 -5.425 9.823 1.00 0.00 C ATOM 858 CG ASN A 173 7.310 -5.948 9.940 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.794 -6.556 9.003 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.674 -5.816 11.086 1.00 0.00 N ATOM 0 H ASN A 173 10.954 -5.301 8.556 1.00 0.00 H new ATOM 0 HA ASN A 173 8.247 -5.054 7.787 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.441 -6.260 9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.968 -4.785 10.676 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.745 -6.220 11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.111 -5.310 11.856 1.00 0.00 H new ATOM 867 N ASN A 174 9.550 -2.264 8.900 1.00 0.00 N ATOM 868 CA ASN A 174 9.354 -0.815 8.875 1.00 0.00 C ATOM 869 C ASN A 174 9.088 -0.317 7.455 1.00 0.00 C ATOM 870 O ASN A 174 8.286 0.602 7.304 1.00 0.00 O ATOM 871 CB ASN A 174 10.591 -0.058 9.392 1.00 0.00 C ATOM 872 CG ASN A 174 10.513 0.385 10.841 1.00 0.00 C ATOM 873 OD1 ASN A 174 9.500 0.902 11.301 1.00 0.00 O ATOM 874 ND2 ASN A 174 11.578 0.193 11.594 1.00 0.00 N ATOM 0 H ASN A 174 10.514 -2.538 9.088 1.00 0.00 H new ATOM 0 HA ASN A 174 8.498 -0.621 9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.466 -0.696 9.270 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.748 0.821 8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.567 0.476 12.574 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.413 -0.238 11.197 1.00 0.00 H new ATOM 881 N PHE A 175 9.751 -0.885 6.437 1.00 0.00 N ATOM 882 CA PHE A 175 9.499 -0.563 5.034 1.00 0.00 C ATOM 883 C PHE A 175 8.016 -0.780 4.780 1.00 0.00 C ATOM 884 O PHE A 175 7.310 0.198 4.563 1.00 0.00 O ATOM 885 CB PHE A 175 10.383 -1.375 4.065 1.00 0.00 C ATOM 886 CG PHE A 175 10.295 -0.973 2.597 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.083 -1.030 1.881 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.458 -0.574 1.917 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.031 -0.664 0.534 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.413 -0.210 0.559 1.00 0.00 C ATOM 891 CZ PHE A 175 10.196 -0.258 -0.139 1.00 0.00 C ATOM 0 H PHE A 175 10.481 -1.585 6.570 1.00 0.00 H new ATOM 0 HA PHE A 175 9.768 0.476 4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.421 -1.284 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.113 -2.428 4.151 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.184 -1.361 2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.400 -0.546 2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.089 -0.693 0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.314 0.106 0.054 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.155 0.014 -1.183 1.00 0.00 H new ATOM 901 N VAL A 176 7.519 -2.026 4.823 1.00 0.00 N ATOM 902 CA VAL A 176 6.097 -2.317 4.610 1.00 0.00 C ATOM 903 C VAL A 176 5.189 -1.437 5.483 1.00 0.00 C ATOM 904 O VAL A 176 4.086 -1.105 5.048 1.00 0.00 O ATOM 905 CB VAL A 176 5.823 -3.829 4.757 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.338 -4.214 4.666 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.525 -4.593 3.627 1.00 0.00 C ATOM 0 H VAL A 176 8.088 -2.853 5.005 1.00 0.00 H new ATOM 0 HA VAL A 176 5.842 -2.052 3.584 1.00 0.00 H new ATOM 0 HB VAL A 176 6.192 -4.086 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.234 -5.293 4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.783 -3.711 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.942 -3.911 3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.330 -5.660 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.146 -4.249 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.599 -4.414 3.679 1.00 0.00 H new ATOM 917 N HIS A 177 5.641 -1.009 6.665 1.00 0.00 N ATOM 918 CA HIS A 177 4.853 -0.157 7.527 1.00 0.00 C ATOM 919 C HIS A 177 4.602 1.213 6.894 1.00 0.00 C ATOM 920 O HIS A 177 3.455 1.564 6.628 1.00 0.00 O ATOM 921 CB HIS A 177 5.515 -0.064 8.915 1.00 0.00 C ATOM 922 CG HIS A 177 4.621 0.386 10.027 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.265 0.511 9.982 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 5.024 0.664 11.310 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 2.832 0.911 11.248 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 3.931 0.970 12.019 1.00 0.00 N flip ATOM 0 H HIS A 177 6.559 -1.248 7.040 1.00 0.00 H new ATOM 0 HA HIS A 177 3.867 -0.603 7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.920 -1.043 9.171 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.359 0.623 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.038 0.640 11.680 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.817 1.129 11.547 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.932 1.215 13.009 1.00 0.00 H new ATOM 934 N ASP A 178 5.650 2.003 6.689 1.00 0.00 N ATOM 935 CA ASP A 178 5.585 3.340 6.087 1.00 0.00 C ATOM 936 C ASP A 178 5.086 3.267 4.639 1.00 0.00 C ATOM 937 O ASP A 178 4.357 4.148 4.182 1.00 0.00 O ATOM 938 CB ASP A 178 6.955 4.038 6.142 1.00 0.00 C ATOM 939 CG ASP A 178 7.125 4.983 7.339 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.182 5.713 7.720 1.00 0.00 O ATOM 941 OD2 ASP A 178 8.255 5.067 7.876 1.00 0.00 O ATOM 0 H ASP A 178 6.599 1.727 6.943 1.00 0.00 H new ATOM 0 HA ASP A 178 4.875 3.928 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.737 3.279 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.101 4.604 5.222 1.00 0.00 H new ATOM 946 N CYS A 179 5.445 2.202 3.923 1.00 0.00 N ATOM 947 CA CYS A 179 5.009 1.869 2.573 1.00 0.00 C ATOM 948 C CYS A 179 3.482 1.913 2.487 1.00 0.00 C ATOM 949 O CYS A 179 2.897 2.727 1.763 1.00 0.00 O ATOM 950 CB CYS A 179 5.538 0.478 2.249 1.00 0.00 C ATOM 951 SG CYS A 179 5.177 -0.206 0.620 1.00 0.00 S ATOM 0 H CYS A 179 6.090 1.506 4.297 1.00 0.00 H new ATOM 0 HA CYS A 179 5.395 2.589 1.851 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.621 0.496 2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.144 -0.212 2.996 1.00 0.00 H new ATOM 956 N VAL A 180 2.823 1.056 3.260 1.00 0.00 N ATOM 957 CA VAL A 180 1.379 0.999 3.298 1.00 0.00 C ATOM 958 C VAL A 180 0.847 2.300 3.923 1.00 0.00 C ATOM 959 O VAL A 180 -0.065 2.884 3.351 1.00 0.00 O ATOM 960 CB VAL A 180 0.963 -0.278 4.047 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.555 -0.379 4.249 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.457 -1.591 3.408 1.00 0.00 C ATOM 0 H VAL A 180 3.282 0.384 3.875 1.00 0.00 H new ATOM 0 HA VAL A 180 0.940 0.936 2.302 1.00 0.00 H new ATOM 0 HB VAL A 180 1.461 -0.169 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.791 -1.300 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.903 0.476 4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.052 -0.385 3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.116 -2.437 4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.059 -1.676 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.546 -1.590 3.370 1.00 0.00 H new ATOM 972 N ASN A 181 1.404 2.803 5.036 1.00 0.00 N ATOM 973 CA ASN A 181 0.859 3.970 5.746 1.00 0.00 C ATOM 974 C ASN A 181 0.734 5.188 4.854 1.00 0.00 C ATOM 975 O ASN A 181 -0.340 5.785 4.789 1.00 0.00 O ATOM 976 CB ASN A 181 1.702 4.391 6.953 1.00 0.00 C ATOM 977 CG ASN A 181 1.193 3.740 8.217 1.00 0.00 C ATOM 978 OD1 ASN A 181 1.844 2.698 8.674 1.00 0.00 O flip ATOM 979 ND2 ASN A 181 0.205 4.172 8.795 1.00 0.00 N flip ATOM 0 H ASN A 181 2.242 2.413 5.468 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.124 3.635 6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.743 4.113 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.675 5.475 7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.288 4.984 8.424 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.125 3.720 9.648 1.00 0.00 H new ATOM 986 N ILE A 182 1.823 5.594 4.197 1.00 0.00 N ATOM 987 CA ILE A 182 1.748 6.772 3.356 1.00 0.00 C ATOM 988 C ILE A 182 0.828 6.468 2.180 1.00 0.00 C ATOM 989 O ILE A 182 0.109 7.369 1.775 1.00 0.00 O ATOM 990 CB ILE A 182 3.133 7.354 2.995 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.682 8.196 4.161 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.129 8.248 1.741 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.189 7.357 5.329 1.00 0.00 C ATOM 0 H ILE A 182 2.734 5.137 4.233 1.00 0.00 H new ATOM 0 HA ILE A 182 1.300 7.598 3.909 1.00 0.00 H new ATOM 0 HB ILE A 182 3.760 6.486 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.494 8.824 3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.898 8.865 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.137 8.617 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.790 7.669 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.457 9.092 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.561 8.014 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.374 6.749 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.995 6.707 4.988 1.00 0.00 H new ATOM 1005 N THR A 183 0.737 5.229 1.695 1.00 0.00 N ATOM 1006 CA THR A 183 -0.246 4.885 0.678 1.00 0.00 C ATOM 1007 C THR A 183 -1.685 5.114 1.173 1.00 0.00 C ATOM 1008 O THR A 183 -2.505 5.579 0.373 1.00 0.00 O ATOM 1009 CB THR A 183 -0.014 3.450 0.195 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.301 3.383 -0.301 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.976 3.043 -0.921 1.00 0.00 C ATOM 0 H THR A 183 1.330 4.454 1.991 1.00 0.00 H new ATOM 0 HA THR A 183 -0.115 5.552 -0.174 1.00 0.00 H new ATOM 0 HB THR A 183 -0.182 2.771 1.031 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.866 2.894 0.334 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.767 2.017 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.002 3.113 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.846 3.708 -1.774 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.986 4.848 2.454 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.256 5.198 3.084 1.00 0.00 C ATOM 1021 C ILE A 184 -3.363 6.716 3.048 1.00 0.00 C ATOM 1022 O ILE A 184 -4.149 7.234 2.265 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.417 4.632 4.524 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.245 3.103 4.645 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.776 5.037 5.123 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.219 2.266 3.813 1.00 0.00 C ATOM 0 H ILE A 184 -1.339 4.376 3.086 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.074 4.735 2.531 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.597 5.079 5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.228 2.844 4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.355 2.824 5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.866 4.630 6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.846 6.124 5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.580 4.644 4.500 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.014 1.207 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.242 2.487 4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.096 2.508 2.757 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.556 7.454 3.820 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.741 8.903 3.966 1.00 0.00 C ATOM 1040 C LYS A 185 -2.537 9.673 2.662 1.00 0.00 C ATOM 1041 O LYS A 185 -2.857 10.845 2.613 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.909 9.438 5.149 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.442 9.763 4.831 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.203 11.184 4.288 1.00 0.00 C ATOM 1045 CE LYS A 185 0.459 11.110 2.907 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.618 12.435 2.287 1.00 0.00 N ATOM 0 H LYS A 185 -1.772 7.074 4.351 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.788 9.082 4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.389 10.340 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.934 8.701 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.150 9.630 5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.074 9.042 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.149 11.720 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.431 11.744 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.436 10.637 3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.141 10.476 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.641 12.334 1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.181 13.043 2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.507 12.866 2.612 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.003 9.078 1.601 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.062 9.615 0.253 1.00 0.00 C ATOM 1062 C GLN A 186 -3.498 9.543 -0.241 1.00 0.00 C ATOM 1063 O GLN A 186 -4.092 10.563 -0.585 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.124 8.806 -0.664 1.00 0.00 C ATOM 1065 CG GLN A 186 0.326 9.302 -0.590 1.00 0.00 C ATOM 1066 CD GLN A 186 0.432 10.702 -1.153 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.548 11.675 -0.408 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.349 10.834 -2.463 1.00 0.00 N ATOM 0 H GLN A 186 -1.507 8.189 1.659 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.736 10.655 0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.161 7.754 -0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.477 8.873 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.668 9.292 0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.977 8.628 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.253 10.008 -3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.380 11.762 -2.885 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.068 8.344 -0.281 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.365 8.107 -0.873 1.00 0.00 C ATOM 1079 C HIS A 187 -6.434 8.788 -0.039 1.00 0.00 C ATOM 1080 O HIS A 187 -7.259 9.532 -0.563 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.643 6.608 -1.027 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.217 6.319 -2.384 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -5.557 6.536 -3.572 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.475 5.860 -2.669 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -6.384 6.174 -4.561 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -7.548 5.732 -4.059 1.00 0.00 N ATOM 0 H HIS A 187 -3.632 7.505 0.103 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.378 8.534 -1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.720 6.044 -0.888 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.337 6.279 -0.254 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.258 5.640 -1.959 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.148 6.230 -5.613 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.338 5.370 -4.593 1.00 0.00 H new ATOM 1094 N THR A 188 -6.385 8.594 1.270 1.00 0.00 N ATOM 1095 CA THR A 188 -7.347 9.084 2.240 1.00 0.00 C ATOM 1096 C THR A 188 -7.233 10.607 2.405 1.00 0.00 C ATOM 1097 O THR A 188 -8.036 11.199 3.125 1.00 0.00 O ATOM 1098 CB THR A 188 -7.194 8.269 3.547 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.798 6.945 3.245 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.517 8.091 4.286 1.00 0.00 C ATOM 0 H THR A 188 -5.632 8.062 1.705 1.00 0.00 H new ATOM 0 HA THR A 188 -8.369 8.928 1.894 1.00 0.00 H new ATOM 0 HB THR A 188 -6.473 8.822 4.150 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.838 6.928 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.351 7.512 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.922 9.069 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.224 7.565 3.645 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.308 11.258 1.682 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.237 12.701 1.563 1.00 0.00 C ATOM 1110 C VAL A 189 -6.562 13.170 0.145 1.00 0.00 C ATOM 1111 O VAL A 189 -7.179 14.223 -0.028 1.00 0.00 O ATOM 1112 CB VAL A 189 -4.855 13.128 2.076 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.471 14.555 1.736 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -4.749 12.936 3.599 1.00 0.00 C ATOM 0 H VAL A 189 -5.579 10.775 1.157 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.998 13.190 2.172 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.155 12.476 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.481 14.771 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.459 14.681 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.197 15.241 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.760 13.246 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.508 13.540 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.904 11.885 3.845 1.00 0.00 H new ATOM 1124 N THR A 190 -6.227 12.384 -0.874 1.00 0.00 N ATOM 1125 CA THR A 190 -6.521 12.760 -2.260 1.00 0.00 C ATOM 1126 C THR A 190 -7.990 12.478 -2.609 1.00 0.00 C ATOM 1127 O THR A 190 -8.567 13.070 -3.525 1.00 0.00 O ATOM 1128 CB THR A 190 -5.499 12.088 -3.204 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.249 12.911 -4.326 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.938 10.708 -3.707 1.00 0.00 C ATOM 0 H THR A 190 -5.754 11.486 -0.771 1.00 0.00 H new ATOM 0 HA THR A 190 -6.405 13.836 -2.392 1.00 0.00 H new ATOM 0 HB THR A 190 -4.597 11.951 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.282 12.979 -4.473 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.170 10.299 -4.364 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.082 10.040 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.874 10.802 -4.258 1.00 0.00 H new ATOM 1138 N THR A 191 -8.650 11.670 -1.788 1.00 0.00 N ATOM 1139 CA THR A 191 -10.079 11.441 -1.823 1.00 0.00 C ATOM 1140 C THR A 191 -10.762 12.717 -1.344 1.00 0.00 C ATOM 1141 O THR A 191 -11.745 13.154 -1.939 1.00 0.00 O ATOM 1142 CB THR A 191 -10.424 10.256 -0.914 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.719 9.112 -1.339 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.917 9.926 -0.972 1.00 0.00 C ATOM 0 H THR A 191 -8.182 11.139 -1.054 1.00 0.00 H new ATOM 0 HA THR A 191 -10.419 11.201 -2.830 1.00 0.00 H new ATOM 0 HB THR A 191 -10.151 10.534 0.104 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.762 9.236 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.129 9.081 -0.316 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.494 10.792 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.194 9.670 -1.995 1.00 0.00 H new ATOM 1152 N THR A 192 -10.230 13.306 -0.273 1.00 0.00 N ATOM 1153 CA THR A 192 -10.890 14.309 0.527 1.00 0.00 C ATOM 1154 C THR A 192 -10.527 15.698 -0.019 1.00 0.00 C ATOM 1155 O THR A 192 -10.311 15.831 -1.228 1.00 0.00 O ATOM 1156 CB THR A 192 -10.565 14.008 2.006 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.184 14.087 2.269 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.962 12.566 2.377 1.00 0.00 C ATOM 0 H THR A 192 -9.294 13.082 0.064 1.00 0.00 H new ATOM 0 HA THR A 192 -11.978 14.292 0.469 1.00 0.00 H new ATOM 0 HB THR A 192 -11.120 14.750 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.703 14.281 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.722 12.381 3.424 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.032 12.432 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.413 11.864 1.749 1.00 0.00 H new ATOM 1166 N THR A 193 -10.492 16.737 0.823 1.00 0.00 N ATOM 1167 CA THR A 193 -10.216 18.133 0.473 1.00 0.00 C ATOM 1168 C THR A 193 -11.485 18.824 -0.054 1.00 0.00 C ATOM 1169 O THR A 193 -11.438 19.988 -0.459 1.00 0.00 O ATOM 1170 CB THR A 193 -8.941 18.222 -0.424 1.00 0.00 C ATOM 1171 OG1 THR A 193 -7.939 19.017 0.173 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.155 18.702 -1.862 1.00 0.00 C ATOM 0 H THR A 193 -10.665 16.619 1.821 1.00 0.00 H new ATOM 0 HA THR A 193 -9.959 18.715 1.358 1.00 0.00 H new ATOM 0 HB THR A 193 -8.628 17.181 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.155 19.050 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.199 18.722 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.835 18.022 -2.375 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.584 19.704 -1.851 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.622 18.126 -0.063 1.00 0.00 N ATOM 1181 CA LYS A 194 -13.786 18.494 -0.845 1.00 0.00 C ATOM 1182 C LYS A 194 -15.034 18.188 -0.034 1.00 0.00 C ATOM 1183 O LYS A 194 -15.334 18.993 0.843 1.00 0.00 O ATOM 1184 CB LYS A 194 -13.634 17.896 -2.254 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.433 16.369 -2.380 1.00 0.00 C ATOM 1186 CD LYS A 194 -12.607 16.004 -3.629 1.00 0.00 C ATOM 1187 CE LYS A 194 -13.455 16.065 -4.897 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.671 15.893 -6.140 1.00 0.00 N ATOM 0 H LYS A 194 -12.754 17.276 0.485 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.888 19.561 -1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.522 18.164 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.786 18.384 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.930 15.993 -1.489 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.404 15.877 -2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.763 16.688 -3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.194 15.002 -3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.221 15.291 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.972 17.024 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.307 15.945 -6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.957 16.646 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.198 14.967 -6.127 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.703 17.058 -0.239 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.840 16.640 0.564 1.00 0.00 C ATOM 1204 C GLY A 195 -16.763 15.140 0.787 1.00 0.00 C ATOM 1205 O GLY A 195 -17.667 14.414 0.391 1.00 0.00 O ATOM 0 H GLY A 195 -15.464 16.399 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.838 17.163 1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.772 16.898 0.061 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.649 14.651 1.326 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.325 13.228 1.356 1.00 0.00 C ATOM 1211 C GLU A 196 -14.591 12.832 2.632 1.00 0.00 C ATOM 1212 O GLU A 196 -13.952 13.691 3.247 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.474 12.912 0.110 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.251 12.145 -0.962 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.375 10.657 -0.622 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.613 10.318 0.562 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.158 9.828 -1.534 1.00 0.00 O ATOM 0 H GLU A 196 -14.937 15.239 1.759 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.248 12.648 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.101 13.844 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.604 12.328 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.246 12.577 -1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.750 12.257 -1.924 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.664 11.539 3.002 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.832 10.806 3.969 1.00 0.00 C ATOM 1226 C ASN A 197 -14.133 9.297 3.875 1.00 0.00 C ATOM 1227 O ASN A 197 -15.125 8.896 3.264 1.00 0.00 O ATOM 1228 CB ASN A 197 -13.997 11.319 5.416 1.00 0.00 C ATOM 1229 CG ASN A 197 -12.720 12.005 5.884 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -11.825 11.383 6.448 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -12.580 13.279 5.570 1.00 0.00 N ATOM 0 H ASN A 197 -15.371 10.928 2.593 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.789 10.984 3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.833 12.017 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.235 10.487 6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.714 13.768 5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.338 13.775 5.101 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.287 8.458 4.480 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.299 6.996 4.362 1.00 0.00 C ATOM 1240 C PHE A 198 -13.812 6.350 5.653 1.00 0.00 C ATOM 1241 O PHE A 198 -13.915 7.013 6.687 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.862 6.514 4.083 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.584 6.072 2.659 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.487 7.007 1.612 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.368 4.709 2.387 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.190 6.569 0.307 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.086 4.274 1.082 1.00 0.00 C ATOM 1248 CZ PHE A 198 -11.018 5.203 0.033 1.00 0.00 C ATOM 0 H PHE A 198 -12.543 8.793 5.092 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.964 6.708 3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.172 7.319 4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.640 5.683 4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.640 8.058 1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.420 3.989 3.191 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.094 7.291 -0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.922 3.225 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.835 4.870 -0.978 1.00 0.00 H new ATOM 1258 N THR A 199 -14.029 5.034 5.625 1.00 0.00 N ATOM 1259 CA THR A 199 -14.448 4.218 6.771 1.00 0.00 C ATOM 1260 C THR A 199 -13.244 3.416 7.291 1.00 0.00 C ATOM 1261 O THR A 199 -12.332 3.148 6.509 1.00 0.00 O ATOM 1262 CB THR A 199 -15.622 3.290 6.366 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.202 2.135 5.663 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.665 4.006 5.505 1.00 0.00 C ATOM 0 H THR A 199 -13.914 4.485 4.773 1.00 0.00 H new ATOM 0 HA THR A 199 -14.804 4.863 7.575 1.00 0.00 H new ATOM 0 HB THR A 199 -16.065 2.992 7.316 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.423 2.232 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.465 3.311 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.079 4.848 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.195 4.370 4.591 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.243 2.990 8.559 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.246 2.059 9.105 1.00 0.00 C ATOM 1274 C GLU A 200 -12.174 0.793 8.250 1.00 0.00 C ATOM 1275 O GLU A 200 -11.093 0.336 7.889 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.611 1.679 10.554 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.077 2.657 11.608 1.00 0.00 C ATOM 1278 CD GLU A 200 -10.566 2.556 11.856 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -9.868 1.697 11.271 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -10.045 3.366 12.656 1.00 0.00 O ATOM 0 H GLU A 200 -13.941 3.284 9.243 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.274 2.552 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.696 1.623 10.642 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.222 0.683 10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.315 3.674 11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.600 2.481 12.548 1.00 0.00 H new ATOM 1287 N THR A 201 -13.329 0.232 7.906 1.00 0.00 N ATOM 1288 CA THR A 201 -13.439 -1.007 7.157 1.00 0.00 C ATOM 1289 C THR A 201 -12.811 -0.853 5.766 1.00 0.00 C ATOM 1290 O THR A 201 -12.115 -1.756 5.301 1.00 0.00 O ATOM 1291 CB THR A 201 -14.929 -1.401 7.146 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.341 -1.541 8.490 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.233 -2.734 6.467 1.00 0.00 C ATOM 0 H THR A 201 -14.233 0.638 8.148 1.00 0.00 H new ATOM 0 HA THR A 201 -12.879 -1.819 7.620 1.00 0.00 H new ATOM 0 HB THR A 201 -15.447 -0.621 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.288 -1.790 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.305 -2.927 6.508 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.911 -2.694 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.700 -3.534 6.981 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.016 0.274 5.084 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.411 0.505 3.775 1.00 0.00 C ATOM 1303 C ASP A 202 -10.898 0.644 3.909 1.00 0.00 C ATOM 1304 O ASP A 202 -10.174 -0.018 3.167 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.056 1.700 3.065 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.354 1.276 2.392 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.262 0.623 1.329 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.445 1.523 2.972 1.00 0.00 O ATOM 0 H ASP A 202 -13.598 1.042 5.419 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.602 -0.362 3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.254 2.495 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.369 2.105 2.322 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.412 1.431 4.877 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.993 1.538 5.199 1.00 0.00 C ATOM 1315 C VAL A 203 -8.408 0.140 5.441 1.00 0.00 C ATOM 1316 O VAL A 203 -7.414 -0.208 4.813 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.778 2.457 6.427 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.287 2.664 6.722 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.413 3.855 6.315 1.00 0.00 C ATOM 0 H VAL A 203 -11.006 2.017 5.464 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.470 1.990 4.356 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.281 1.920 7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.175 3.314 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.820 1.701 6.927 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.806 3.125 5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.207 4.422 7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.991 4.379 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.491 3.756 6.186 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.013 -0.688 6.302 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.496 -2.011 6.669 1.00 0.00 C ATOM 1331 C LYS A 204 -8.279 -2.887 5.440 1.00 0.00 C ATOM 1332 O LYS A 204 -7.262 -3.581 5.350 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.477 -2.711 7.626 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.475 -2.173 9.070 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.840 -3.126 10.104 1.00 0.00 C ATOM 1336 CE LYS A 204 -7.409 -2.769 10.534 1.00 0.00 C ATOM 1337 NZ LYS A 204 -6.425 -2.850 9.438 1.00 0.00 N ATOM 0 H LYS A 204 -9.888 -0.453 6.770 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.535 -1.866 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.485 -2.618 7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.240 -3.775 7.650 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.939 -1.224 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.502 -1.965 9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.473 -3.148 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.837 -4.134 9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.403 -1.758 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.102 -3.439 11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.572 -3.342 9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.836 -3.375 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.172 -1.890 9.127 1.00 0.00 H new ATOM 1351 N MET A 205 -9.225 -2.903 4.510 1.00 0.00 N ATOM 1352 CA MET A 205 -9.138 -3.680 3.302 1.00 0.00 C ATOM 1353 C MET A 205 -8.056 -3.129 2.409 1.00 0.00 C ATOM 1354 O MET A 205 -7.290 -3.925 1.865 1.00 0.00 O ATOM 1355 CB MET A 205 -10.483 -3.634 2.596 1.00 0.00 C ATOM 1356 CG MET A 205 -11.400 -4.663 3.214 1.00 0.00 C ATOM 1357 SD MET A 205 -11.629 -4.738 5.018 1.00 0.00 S ATOM 1358 CE MET A 205 -13.161 -5.683 5.131 1.00 0.00 C ATOM 0 H MET A 205 -10.087 -2.363 4.585 1.00 0.00 H new ATOM 0 HA MET A 205 -8.887 -4.713 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.920 -2.639 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.356 -3.834 1.532 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.386 -4.522 2.771 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.045 -5.643 2.895 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.432 -5.812 6.179 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.957 -5.148 4.613 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.020 -6.660 4.669 1.00 0.00 H new ATOM 1368 N MET A 206 -7.980 -1.805 2.265 1.00 0.00 N ATOM 1369 CA MET A 206 -6.895 -1.164 1.550 1.00 0.00 C ATOM 1370 C MET A 206 -5.574 -1.610 2.160 1.00 0.00 C ATOM 1371 O MET A 206 -4.705 -2.035 1.416 1.00 0.00 O ATOM 1372 CB MET A 206 -7.010 0.363 1.631 1.00 0.00 C ATOM 1373 CG MET A 206 -6.579 1.032 0.326 1.00 0.00 C ATOM 1374 SD MET A 206 -5.627 2.563 0.495 1.00 0.00 S ATOM 1375 CE MET A 206 -6.739 3.470 1.589 1.00 0.00 C ATOM 0 H MET A 206 -8.670 -1.156 2.642 1.00 0.00 H new ATOM 0 HA MET A 206 -6.944 -1.453 0.500 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.040 0.639 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.393 0.732 2.450 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.984 0.319 -0.245 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.472 1.246 -0.262 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.369 4.487 1.722 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.736 3.501 1.150 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.784 2.971 2.557 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.424 -1.596 3.486 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.174 -1.979 4.128 1.00 0.00 C ATOM 1387 C GLU A 207 -3.811 -3.410 3.751 1.00 0.00 C ATOM 1388 O GLU A 207 -2.643 -3.697 3.514 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.257 -1.883 5.653 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.287 -0.462 6.215 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.393 -0.563 7.730 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.340 -0.768 8.374 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -5.523 -0.581 8.272 1.00 0.00 O ATOM 0 H GLU A 207 -6.160 -1.321 4.136 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.410 -1.284 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.153 -2.407 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.403 -2.408 6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.385 0.080 5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.134 0.092 5.809 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.794 -4.315 3.687 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.546 -5.707 3.360 1.00 0.00 C ATOM 1402 C ARG A 208 -4.002 -5.814 1.944 1.00 0.00 C ATOM 1403 O ARG A 208 -2.951 -6.420 1.764 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.814 -6.563 3.562 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.586 -7.714 4.551 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.505 -8.692 4.074 1.00 0.00 C ATOM 1407 NE ARG A 208 -4.356 -9.807 5.014 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.286 -10.600 5.135 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.231 -10.485 4.327 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.282 -11.516 6.095 1.00 0.00 N ATOM 0 H ARG A 208 -5.775 -4.096 3.861 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.793 -6.103 4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.624 -5.930 3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.133 -6.969 2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.300 -7.305 5.520 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.521 -8.254 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.766 -9.075 3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.555 -8.168 3.972 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.143 -9.996 5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.226 -9.777 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.429 -11.105 4.444 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.083 -11.603 6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.478 -12.133 6.208 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.694 -5.273 0.941 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.267 -5.368 -0.454 1.00 0.00 C ATOM 1426 C VAL A 209 -2.935 -4.633 -0.649 1.00 0.00 C ATOM 1427 O VAL A 209 -2.027 -5.156 -1.300 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.411 -4.877 -1.378 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.884 -3.445 -1.164 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.065 -4.997 -2.853 1.00 0.00 C ATOM 0 H VAL A 209 -5.564 -4.758 1.073 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.073 -6.404 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.219 -5.549 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.685 -3.217 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.253 -3.332 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.053 -2.759 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.902 -4.639 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.181 -4.398 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.864 -6.040 -3.096 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.807 -3.445 -0.062 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.621 -2.618 -0.146 1.00 0.00 C ATOM 1442 C VAL A 210 -0.442 -3.343 0.517 1.00 0.00 C ATOM 1443 O VAL A 210 0.663 -3.161 0.031 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.926 -1.201 0.409 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.708 -0.282 0.437 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.941 -0.442 -0.473 1.00 0.00 C ATOM 0 H VAL A 210 -3.549 -3.026 0.499 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.319 -2.459 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.298 -1.401 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.995 0.691 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.064 -0.720 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.322 -0.159 -0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.126 0.545 -0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.538 -0.334 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.876 -1.000 -0.514 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.616 -4.210 1.528 1.00 0.00 N ATOM 1457 CA GLU A 211 0.495 -4.973 2.109 1.00 0.00 C ATOM 1458 C GLU A 211 1.131 -5.891 1.051 1.00 0.00 C ATOM 1459 O GLU A 211 2.343 -5.880 0.858 1.00 0.00 O ATOM 1460 CB GLU A 211 0.043 -5.786 3.343 1.00 0.00 C ATOM 1461 CG GLU A 211 1.231 -6.149 4.254 1.00 0.00 C ATOM 1462 CD GLU A 211 1.128 -7.544 4.882 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.219 -7.827 5.701 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.994 -8.393 4.549 1.00 0.00 O ATOM 0 H GLU A 211 -1.521 -4.399 1.960 1.00 0.00 H new ATOM 0 HA GLU A 211 1.247 -4.260 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.688 -5.210 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.456 -6.698 3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.152 -6.089 3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.306 -5.408 5.050 1.00 0.00 H new ATOM 1471 N GLN A 212 0.320 -6.666 0.329 1.00 0.00 N ATOM 1472 CA GLN A 212 0.799 -7.598 -0.695 1.00 0.00 C ATOM 1473 C GLN A 212 1.472 -6.822 -1.832 1.00 0.00 C ATOM 1474 O GLN A 212 2.588 -7.154 -2.237 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.364 -8.442 -1.257 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.811 -9.635 -0.396 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.579 -9.221 0.848 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.056 -9.130 1.954 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.852 -8.926 0.690 1.00 0.00 N ATOM 0 H GLN A 212 -0.694 -6.665 0.438 1.00 0.00 H new ATOM 0 HA GLN A 212 1.523 -8.270 -0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.222 -7.787 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.073 -8.817 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.436 -10.295 -0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.066 -10.209 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.283 -9.003 -0.231 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.408 -8.620 1.489 1.00 0.00 H new ATOM 1488 N MET A 213 0.802 -5.785 -2.341 1.00 0.00 N ATOM 1489 CA MET A 213 1.303 -4.927 -3.407 1.00 0.00 C ATOM 1490 C MET A 213 2.587 -4.235 -2.957 1.00 0.00 C ATOM 1491 O MET A 213 3.510 -4.067 -3.754 1.00 0.00 O ATOM 1492 CB MET A 213 0.249 -3.870 -3.766 1.00 0.00 C ATOM 1493 CG MET A 213 -0.920 -4.443 -4.573 1.00 0.00 C ATOM 1494 SD MET A 213 -2.366 -3.351 -4.735 1.00 0.00 S ATOM 1495 CE MET A 213 -1.625 -1.775 -5.228 1.00 0.00 C ATOM 0 H MET A 213 -0.125 -5.516 -2.013 1.00 0.00 H new ATOM 0 HA MET A 213 1.512 -5.539 -4.284 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.134 -3.421 -2.850 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.722 -3.072 -4.338 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.562 -4.694 -5.571 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.240 -5.374 -4.106 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.230 -1.318 -6.011 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.581 -1.108 -4.367 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.617 -1.949 -5.604 1.00 0.00 H new ATOM 1505 N CYS A 214 2.659 -3.845 -1.686 1.00 0.00 N ATOM 1506 CA CYS A 214 3.833 -3.233 -1.120 1.00 0.00 C ATOM 1507 C CYS A 214 4.976 -4.239 -1.157 1.00 0.00 C ATOM 1508 O CYS A 214 6.056 -3.893 -1.616 1.00 0.00 O ATOM 1509 CB CYS A 214 3.617 -2.794 0.332 1.00 0.00 C ATOM 1510 SG CYS A 214 5.164 -2.185 1.040 1.00 0.00 S ATOM 0 H CYS A 214 1.891 -3.951 -1.024 1.00 0.00 H new ATOM 0 HA CYS A 214 4.062 -2.345 -1.709 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.858 -2.013 0.374 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.245 -3.632 0.921 1.00 0.00 H new ATOM 1515 N VAL A 215 4.773 -5.481 -0.710 1.00 0.00 N ATOM 1516 CA VAL A 215 5.814 -6.498 -0.804 1.00 0.00 C ATOM 1517 C VAL A 215 6.246 -6.636 -2.271 1.00 0.00 C ATOM 1518 O VAL A 215 7.441 -6.623 -2.550 1.00 0.00 O ATOM 1519 CB VAL A 215 5.356 -7.814 -0.152 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.383 -8.933 -0.358 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.178 -7.637 1.366 1.00 0.00 C ATOM 0 H VAL A 215 3.904 -5.801 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 215 6.697 -6.198 -0.239 1.00 0.00 H new ATOM 0 HB VAL A 215 4.412 -8.080 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.025 -9.847 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.521 -9.108 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.334 -8.641 0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.854 -8.580 1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.126 -7.336 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.428 -6.870 1.557 1.00 0.00 H new ATOM 1531 N THR A 216 5.315 -6.689 -3.223 1.00 0.00 N ATOM 1532 CA THR A 216 5.626 -6.824 -4.641 1.00 0.00 C ATOM 1533 C THR A 216 6.572 -5.715 -5.121 1.00 0.00 C ATOM 1534 O THR A 216 7.564 -6.013 -5.789 1.00 0.00 O ATOM 1535 CB THR A 216 4.309 -6.868 -5.438 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.639 -8.076 -5.157 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.461 -6.751 -6.957 1.00 0.00 C ATOM 0 H THR A 216 4.315 -6.639 -3.027 1.00 0.00 H new ATOM 0 HA THR A 216 6.163 -7.758 -4.810 1.00 0.00 H new ATOM 0 HB THR A 216 3.749 -5.990 -5.116 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.224 -8.021 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.478 -6.793 -7.425 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.940 -5.803 -7.203 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.074 -7.574 -7.326 1.00 0.00 H new ATOM 1545 N GLN A 217 6.280 -4.451 -4.805 1.00 0.00 N ATOM 1546 CA GLN A 217 7.111 -3.321 -5.212 1.00 0.00 C ATOM 1547 C GLN A 217 8.395 -3.226 -4.365 1.00 0.00 C ATOM 1548 O GLN A 217 9.435 -2.789 -4.852 1.00 0.00 O ATOM 1549 CB GLN A 217 6.258 -2.037 -5.228 1.00 0.00 C ATOM 1550 CG GLN A 217 5.667 -1.568 -3.902 1.00 0.00 C ATOM 1551 CD GLN A 217 6.488 -0.495 -3.210 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.536 -0.818 -2.461 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.161 0.667 -3.372 1.00 0.00 N flip ATOM 0 H GLN A 217 5.460 -4.185 -4.260 1.00 0.00 H new ATOM 0 HA GLN A 217 7.471 -3.471 -6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.872 -1.230 -5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.436 -2.188 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.662 -1.186 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.570 -2.425 -3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.353 0.893 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.696 1.414 -2.928 1.00 0.00 H new ATOM 1562 N TYR A 218 8.357 -3.683 -3.110 1.00 0.00 N ATOM 1563 CA TYR A 218 9.474 -3.656 -2.170 1.00 0.00 C ATOM 1564 C TYR A 218 10.560 -4.606 -2.637 1.00 0.00 C ATOM 1565 O TYR A 218 11.740 -4.297 -2.519 1.00 0.00 O ATOM 1566 CB TYR A 218 8.995 -4.076 -0.772 1.00 0.00 C ATOM 1567 CG TYR A 218 10.040 -4.760 0.075 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.011 -3.996 0.740 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.090 -6.167 0.114 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.021 -4.639 1.481 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.096 -6.813 0.848 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.057 -6.049 1.549 1.00 0.00 C ATOM 1573 OH TYR A 218 13.047 -6.692 2.230 1.00 0.00 O ATOM 0 H TYR A 218 7.515 -4.096 -2.709 1.00 0.00 H new ATOM 0 HA TYR A 218 9.872 -2.642 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.641 -3.191 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.141 -4.745 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.984 -2.918 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.354 -6.749 -0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.768 -4.054 1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.136 -7.892 0.877 1.00 0.00 H new ATOM 0 HH TYR A 218 12.910 -7.660 2.170 1.00 0.00 H new ATOM 1583 N GLN A 219 10.171 -5.765 -3.169 1.00 0.00 N ATOM 1584 CA GLN A 219 11.114 -6.819 -3.528 1.00 0.00 C ATOM 1585 C GLN A 219 12.233 -6.287 -4.446 1.00 0.00 C ATOM 1586 O GLN A 219 13.401 -6.618 -4.241 1.00 0.00 O ATOM 1587 CB GLN A 219 10.305 -7.968 -4.142 1.00 0.00 C ATOM 1588 CG GLN A 219 9.493 -8.736 -3.074 1.00 0.00 C ATOM 1589 CD GLN A 219 10.159 -9.998 -2.538 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.962 -10.641 -3.205 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.823 -10.411 -1.327 1.00 0.00 N ATOM 0 H GLN A 219 9.197 -5.997 -3.362 1.00 0.00 H new ATOM 0 HA GLN A 219 11.640 -7.192 -2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.627 -7.571 -4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.980 -8.657 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.296 -8.065 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.527 -9.007 -3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.155 -9.876 -0.773 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.232 -11.265 -0.948 1.00 0.00 H new ATOM 1600 N LYS A 220 11.912 -5.369 -5.367 1.00 0.00 N ATOM 1601 CA LYS A 220 12.874 -4.708 -6.253 1.00 0.00 C ATOM 1602 C LYS A 220 13.912 -3.943 -5.434 1.00 0.00 C ATOM 1603 O LYS A 220 15.112 -4.138 -5.612 1.00 0.00 O ATOM 1604 CB LYS A 220 12.167 -3.731 -7.210 1.00 0.00 C ATOM 1605 CG LYS A 220 11.247 -4.365 -8.266 1.00 0.00 C ATOM 1606 CD LYS A 220 9.986 -5.032 -7.693 1.00 0.00 C ATOM 1607 CE LYS A 220 8.853 -5.231 -8.706 1.00 0.00 C ATOM 1608 NZ LYS A 220 8.373 -3.954 -9.274 1.00 0.00 N ATOM 0 H LYS A 220 10.952 -5.059 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 220 13.368 -5.482 -6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.577 -3.034 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.928 -3.145 -7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.945 -3.595 -8.976 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.815 -5.109 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.260 -6.002 -7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.614 -4.427 -6.866 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.200 -5.876 -9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.023 -5.745 -8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.429 -4.091 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.321 -3.237 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.031 -3.633 -10.013 1.00 0.00 H new ATOM 1622 N GLU A 221 13.439 -3.075 -4.541 1.00 0.00 N ATOM 1623 CA GLU A 221 14.254 -2.246 -3.661 1.00 0.00 C ATOM 1624 C GLU A 221 15.129 -3.113 -2.760 1.00 0.00 C ATOM 1625 O GLU A 221 16.286 -2.794 -2.512 1.00 0.00 O ATOM 1626 CB GLU A 221 13.335 -1.379 -2.786 1.00 0.00 C ATOM 1627 CG GLU A 221 12.466 -0.393 -3.561 1.00 0.00 C ATOM 1628 CD GLU A 221 13.284 0.643 -4.331 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.174 1.285 -3.731 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.969 0.892 -5.514 1.00 0.00 O ATOM 0 H GLU A 221 12.439 -2.926 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 221 14.897 -1.615 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.687 -2.033 -2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.949 -0.823 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.836 -0.943 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.800 0.120 -2.867 1.00 0.00 H new ATOM 1637 N SER A 222 14.576 -4.211 -2.239 1.00 0.00 N ATOM 1638 CA SER A 222 15.307 -5.090 -1.339 1.00 0.00 C ATOM 1639 C SER A 222 16.556 -5.615 -2.041 1.00 0.00 C ATOM 1640 O SER A 222 17.653 -5.574 -1.497 1.00 0.00 O ATOM 1641 CB SER A 222 14.378 -6.189 -0.810 1.00 0.00 C ATOM 1642 OG SER A 222 14.102 -7.233 -1.724 1.00 0.00 O ATOM 0 H SER A 222 13.619 -4.509 -2.430 1.00 0.00 H new ATOM 0 HA SER A 222 15.654 -4.544 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.824 -6.620 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.435 -5.732 -0.509 1.00 0.00 H new ATOM 0 HG SER A 222 13.830 -6.851 -2.585 1.00 0.00 H new ATOM 1648 N GLN A 223 16.416 -6.046 -3.291 1.00 0.00 N ATOM 1649 CA GLN A 223 17.539 -6.563 -4.041 1.00 0.00 C ATOM 1650 C GLN A 223 18.503 -5.445 -4.402 1.00 0.00 C ATOM 1651 O GLN A 223 19.705 -5.677 -4.379 1.00 0.00 O ATOM 1652 CB GLN A 223 17.024 -7.237 -5.309 1.00 0.00 C ATOM 1653 CG GLN A 223 16.138 -8.462 -5.034 1.00 0.00 C ATOM 1654 CD GLN A 223 15.253 -8.772 -6.236 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.575 -8.409 -7.369 1.00 0.00 O ATOM 1656 NE2 GLN A 223 14.108 -9.402 -6.029 1.00 0.00 N ATOM 0 H GLN A 223 15.532 -6.044 -3.800 1.00 0.00 H new ATOM 0 HA GLN A 223 18.074 -7.289 -3.428 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.457 -6.512 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.874 -7.542 -5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.764 -9.325 -4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.517 -8.278 -4.158 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.852 -9.698 -5.087 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.482 -9.592 -6.811 1.00 0.00 H new ATOM 1665 N ALA A 224 18.010 -4.241 -4.695 1.00 0.00 N ATOM 1666 CA ALA A 224 18.875 -3.114 -5.002 1.00 0.00 C ATOM 1667 C ALA A 224 19.808 -2.810 -3.829 1.00 0.00 C ATOM 1668 O ALA A 224 20.970 -2.473 -4.047 1.00 0.00 O ATOM 1669 CB ALA A 224 18.034 -1.890 -5.357 1.00 0.00 C ATOM 0 H ALA A 224 17.013 -4.026 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 224 19.493 -3.373 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.691 -1.051 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.415 -2.113 -6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.394 -1.631 -4.513 1.00 0.00 H new ATOM 1675 N TYR A 225 19.298 -2.966 -2.607 1.00 0.00 N ATOM 1676 CA TYR A 225 20.032 -2.880 -1.359 1.00 0.00 C ATOM 1677 C TYR A 225 21.065 -4.007 -1.279 1.00 0.00 C ATOM 1678 O TYR A 225 22.255 -3.714 -1.143 1.00 0.00 O ATOM 1679 CB TYR A 225 19.000 -2.903 -0.222 1.00 0.00 C ATOM 1680 CG TYR A 225 19.490 -3.289 1.155 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.985 -2.310 2.036 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.427 -4.638 1.558 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.468 -2.676 3.304 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.901 -5.002 2.833 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.441 -4.029 3.700 1.00 0.00 C ATOM 1686 OH TYR A 225 20.956 -4.398 4.899 1.00 0.00 O ATOM 0 H TYR A 225 18.309 -3.166 -2.461 1.00 0.00 H new ATOM 0 HA TYR A 225 20.606 -1.956 -1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.551 -1.912 -0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.205 -3.594 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.994 -1.272 1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.019 -5.386 0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.859 -1.923 3.973 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.851 -6.033 3.149 1.00 0.00 H new ATOM 0 HH TYR A 225 20.855 -5.366 5.014 1.00 0.00 H new ATOM 1696 N TYR A 226 20.645 -5.280 -1.323 1.00 0.00 N ATOM 1697 CA TYR A 226 21.547 -6.407 -1.124 1.00 0.00 C ATOM 1698 C TYR A 226 22.640 -6.375 -2.197 1.00 0.00 C ATOM 1699 O TYR A 226 23.828 -6.345 -1.879 1.00 0.00 O ATOM 1700 CB TYR A 226 20.781 -7.745 -1.150 1.00 0.00 C ATOM 1701 CG TYR A 226 19.724 -7.978 -0.077 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.073 -8.114 1.281 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.371 -8.089 -0.442 1.00 0.00 C ATOM 1704 CE1 TYR A 226 19.069 -8.288 2.259 1.00 0.00 C ATOM 1705 CE2 TYR A 226 17.364 -8.242 0.523 1.00 0.00 C ATOM 1706 CZ TYR A 226 17.707 -8.309 1.886 1.00 0.00 C ATOM 1707 OH TYR A 226 16.712 -8.338 2.816 1.00 0.00 O ATOM 0 H TYR A 226 19.676 -5.548 -1.497 1.00 0.00 H new ATOM 0 HA TYR A 226 22.010 -6.322 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.297 -7.835 -2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.512 -8.551 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.112 -8.085 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.101 -8.056 -1.487 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.344 -8.406 3.297 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.329 -8.308 0.221 1.00 0.00 H new ATOM 0 HH TYR A 226 15.842 -8.348 2.364 1.00 0.00 H new ATOM 1717 N ASP A 227 22.251 -6.360 -3.475 1.00 0.00 N ATOM 1718 CA ASP A 227 23.191 -6.458 -4.597 1.00 0.00 C ATOM 1719 C ASP A 227 23.989 -5.169 -4.772 1.00 0.00 C ATOM 1720 O ASP A 227 25.096 -5.196 -5.310 1.00 0.00 O ATOM 1721 CB ASP A 227 22.492 -6.835 -5.919 1.00 0.00 C ATOM 1722 CG ASP A 227 22.809 -8.262 -6.355 1.00 0.00 C ATOM 1723 OD1 ASP A 227 24.002 -8.626 -6.491 1.00 0.00 O ATOM 1724 OD2 ASP A 227 21.858 -9.054 -6.552 1.00 0.00 O ATOM 0 H ASP A 227 21.275 -6.280 -3.762 1.00 0.00 H new ATOM 0 HA ASP A 227 23.881 -7.264 -4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.414 -6.724 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.801 -6.141 -6.701 1.00 0.00 H new ATOM 1729 N GLY A 228 23.494 -4.034 -4.276 1.00 0.00 N ATOM 1730 CA GLY A 228 24.263 -2.802 -4.247 1.00 0.00 C ATOM 1731 C GLY A 228 25.517 -2.938 -3.384 1.00 0.00 C ATOM 1732 O GLY A 228 26.546 -2.344 -3.702 1.00 0.00 O ATOM 0 H GLY A 228 22.555 -3.949 -3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.548 -2.527 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.641 -1.994 -3.861 1.00 0.00 H new ATOM 1736 N ARG A 229 25.465 -3.730 -2.308 1.00 0.00 N ATOM 1737 CA ARG A 229 26.447 -3.700 -1.221 1.00 0.00 C ATOM 1738 C ARG A 229 26.958 -5.102 -0.892 1.00 0.00 C ATOM 1739 O ARG A 229 27.225 -5.390 0.278 1.00 0.00 O ATOM 1740 CB ARG A 229 25.809 -2.999 -0.008 1.00 0.00 C ATOM 1741 CG ARG A 229 25.645 -1.479 -0.202 1.00 0.00 C ATOM 1742 CD ARG A 229 24.323 -0.958 0.370 1.00 0.00 C ATOM 1743 NE ARG A 229 24.125 -1.346 1.772 1.00 0.00 N ATOM 1744 CZ ARG A 229 24.364 -0.614 2.864 1.00 0.00 C ATOM 1745 NH1 ARG A 229 24.924 0.590 2.786 1.00 0.00 N ATOM 1746 NH2 ARG A 229 24.039 -1.120 4.046 1.00 0.00 N ATOM 0 H ARG A 229 24.728 -4.420 -2.166 1.00 0.00 H new ATOM 0 HA ARG A 229 27.327 -3.134 -1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.832 -3.441 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.423 -3.182 0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 229 26.475 -0.962 0.279 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.696 -1.243 -1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.300 0.129 0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.496 -1.339 -0.229 1.00 0.00 H new ATOM 0 HE ARG A 229 23.762 -2.286 1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.182 0.975 1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.096 1.129 3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.617 -2.047 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.211 -0.582 4.896 1.00 0.00 H new ATOM 1760 N ARG A 230 27.186 -5.933 -1.913 1.00 0.00 N ATOM 1761 CA ARG A 230 27.520 -7.353 -1.821 1.00 0.00 C ATOM 1762 C ARG A 230 26.387 -8.128 -1.165 1.00 0.00 C ATOM 1763 O ARG A 230 26.214 -8.071 0.050 1.00 0.00 O ATOM 1764 CB ARG A 230 28.898 -7.602 -1.183 1.00 0.00 C ATOM 1765 CG ARG A 230 29.253 -9.104 -1.165 1.00 0.00 C ATOM 1766 CD ARG A 230 30.726 -9.363 -1.497 1.00 0.00 C ATOM 1767 NE ARG A 230 31.026 -9.000 -2.892 1.00 0.00 N ATOM 1768 CZ ARG A 230 32.173 -9.189 -3.544 1.00 0.00 C ATOM 1769 NH1 ARG A 230 33.181 -9.830 -2.955 1.00 0.00 N ATOM 1770 NH2 ARG A 230 32.303 -8.727 -4.782 1.00 0.00 N ATOM 0 H ARG A 230 27.139 -5.612 -2.880 1.00 0.00 H new ATOM 0 HA ARG A 230 27.621 -7.742 -2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 230 29.660 -7.054 -1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 230 28.903 -7.214 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 230 29.028 -9.515 -0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 230 28.624 -9.631 -1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 230 31.361 -8.787 -0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 230 30.959 -10.415 -1.333 1.00 0.00 H new ATOM 0 HE ARG A 230 30.273 -8.555 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 230 33.077 -10.178 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 230 34.057 -9.973 -3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 230 31.529 -8.232 -5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 230 33.177 -8.867 -5.289 1.00 0.00 H new ATOM 1784 N SER A 231 25.624 -8.836 -1.999 1.00 0.00 N ATOM 1785 CA SER A 231 24.445 -9.582 -1.608 1.00 0.00 C ATOM 1786 C SER A 231 24.826 -10.684 -0.614 1.00 0.00 C ATOM 1787 O SER A 231 25.325 -11.741 -1.014 1.00 0.00 O ATOM 1788 CB SER A 231 23.754 -10.106 -2.879 1.00 0.00 C ATOM 1789 OG SER A 231 22.404 -10.461 -2.650 1.00 0.00 O ATOM 0 H SER A 231 25.823 -8.903 -2.997 1.00 0.00 H new ATOM 0 HA SER A 231 23.730 -8.946 -1.086 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.800 -9.342 -3.655 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.297 -10.974 -3.253 1.00 0.00 H new ATOM 0 HG SER A 231 22.005 -10.786 -3.484 1.00 0.00 H new ATOM 1795 N SER A 232 24.592 -10.439 0.671 1.00 0.00 N ATOM 1796 CA SER A 232 24.402 -11.426 1.719 1.00 0.00 C ATOM 1797 C SER A 232 23.386 -10.838 2.687 1.00 0.00 C ATOM 1798 O SER A 232 22.977 -9.664 2.503 1.00 0.00 O ATOM 1799 CB SER A 232 25.729 -11.829 2.382 1.00 0.00 C ATOM 1800 OG SER A 232 26.556 -10.724 2.704 1.00 0.00 O ATOM 0 H SER A 232 24.527 -9.485 1.027 1.00 0.00 H new ATOM 0 HA SER A 232 24.021 -12.364 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 232 25.516 -12.391 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.272 -12.497 1.714 1.00 0.00 H new ATOM 0 HG SER A 232 27.382 -11.045 3.123 1.00 0.00 H new TER 1806 SER A 232