USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1189 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: B 21 ASN : amide:sc= 0.608 K(o=-1,f=-5.7!) USER MOD Set 1.2: B 25 LYS NZ :NH3+ -128:sc= 0.821 (180deg=0) USER MOD Set 1.3: B 65 ASN : amide:sc= -2.45! K(o=-1!,f=-0.047) USER MOD Set 2.1: A 21 ASN : amide:sc= -0.994! K(o=-2!,f=-0.79) USER MOD Set 2.2: A 65 ASN : amide:sc= -1.03! K(o=-2!,f=-0.79) USER MOD Single : A 11 SER OG : rot 76:sc= 0.843 USER MOD Single : A 13 THR OG1 : rot 180:sc=0.000947 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.326 USER MOD Single : A 23 MET CE :methyl 144:sc= -0.103 (180deg=-0.536) USER MOD Single : A 25 LYS NZ :NH3+ 169:sc= 1.16 (180deg=0.937) USER MOD Single : A 26 THR OG1 : rot 88:sc= 0.972 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 30 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.14) USER MOD Single : A 38 MET CE :methyl 165:sc= -2.52 (180deg=-3.04) USER MOD Single : A 40 ASN : amide:sc= -3.39! C(o=-3.4!,f=-2.9!) USER MOD Single : A 42 SER OG : rot -81:sc= 0.662 USER MOD Single : A 45 SER OG : rot -34:sc= 0.248 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -1.77 K(o=-1.8,f=-3) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 91:sc= 0.375 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.16) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 66:sc= 0.823 USER MOD Single : A 84 MET CE :methyl -152:sc= -0.138 (180deg=-0.732) USER MOD Single : B 11 SER OG : rot 73:sc= 1.17 USER MOD Single : B 13 THR OG1 : rot 40:sc= -0.304 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= 0.459 USER MOD Single : B 23 MET CE :methyl 178:sc= -0.208 (180deg=-0.218) USER MOD Single : B 26 THR OG1 : rot -2:sc= 0.996 USER MOD Single : B 28 SER OG : rot -37:sc= 1.29 USER MOD Single : B 30 GLN : amide:sc= -0.976 K(o=-0.98,f=-0.082) USER MOD Single : B 38 MET CE :methyl 132:sc= -0.308 (180deg=-2.27) USER MOD Single : B 40 ASN : amide:sc= -3.24! C(o=-3.2!,f=-6.4!) USER MOD Single : B 42 SER OG : rot -25:sc= 1.18 USER MOD Single : B 45 SER OG : rot 93:sc= 0.977 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 GLN : amide:sc= -0.877 K(o=-0.88,f=-1.8!) USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 158:sc= 1.28 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.446) USER MOD Single : B 66 GLN : amide:sc= -0.542! X(o=-0.54!,f=-0.089) USER MOD Single : B 70 LYS NZ :NH3+ -170:sc= -0.0104 (180deg=-0.148) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 37:sc= 1.22 USER MOD Single : B 83 THR OG1 : rot 57:sc= -3.46! USER MOD Single : B 84 MET CE :methyl -120:sc= -0.641 (180deg=-1.41) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 17.341 -8.714 -3.165 1.00 0.00 N ATOM 42 CA PRO A 10 17.221 -8.520 -1.708 1.00 0.00 C ATOM 43 C PRO A 10 16.222 -9.504 -1.096 1.00 0.00 C ATOM 44 O PRO A 10 15.249 -9.877 -1.740 1.00 0.00 O ATOM 45 CB PRO A 10 16.689 -7.092 -1.595 1.00 0.00 C ATOM 46 CG PRO A 10 17.217 -6.398 -2.799 1.00 0.00 C ATOM 47 CD PRO A 10 17.265 -7.431 -3.897 1.00 0.00 C ATOM 0 HA PRO A 10 18.162 -8.683 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 10 15.599 -7.076 -1.574 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.033 -6.612 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO A 10 16.575 -5.563 -3.079 1.00 0.00 H new ATOM 0 HG3 PRO A 10 18.209 -5.988 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 10 16.380 -7.383 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 10 18.130 -7.287 -4.545 1.00 0.00 H new ATOM 55 N SER A 11 16.457 -9.893 0.150 1.00 0.00 N ATOM 56 CA SER A 11 15.634 -10.903 0.829 1.00 0.00 C ATOM 57 C SER A 11 14.149 -10.562 0.817 1.00 0.00 C ATOM 58 O SER A 11 13.302 -11.451 0.748 1.00 0.00 O ATOM 59 CB SER A 11 16.112 -11.093 2.263 1.00 0.00 C ATOM 60 OG SER A 11 16.140 -9.857 2.970 1.00 0.00 O ATOM 0 H SER A 11 17.217 -9.524 0.722 1.00 0.00 H new ATOM 0 HA SER A 11 15.753 -11.832 0.272 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.454 -11.793 2.778 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.108 -11.535 2.260 1.00 0.00 H new ATOM 0 HG SER A 11 15.227 -9.602 3.220 1.00 0.00 H new ATOM 66 N GLU A 12 13.844 -9.281 0.882 1.00 0.00 N ATOM 67 CA GLU A 12 12.467 -8.832 0.892 1.00 0.00 C ATOM 68 C GLU A 12 11.840 -9.050 -0.484 1.00 0.00 C ATOM 69 O GLU A 12 10.742 -9.571 -0.605 1.00 0.00 O ATOM 70 CB GLU A 12 12.400 -7.350 1.282 1.00 0.00 C ATOM 71 CG GLU A 12 13.327 -6.967 2.438 1.00 0.00 C ATOM 72 CD GLU A 12 13.076 -7.762 3.710 1.00 0.00 C ATOM 73 OE1 GLU A 12 13.569 -8.905 3.813 1.00 0.00 O ATOM 74 OE2 GLU A 12 12.396 -7.235 4.619 1.00 0.00 O ATOM 0 H GLU A 12 14.534 -8.531 0.929 1.00 0.00 H new ATOM 0 HA GLU A 12 11.908 -9.410 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.652 -6.744 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 12 11.374 -7.103 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 12 14.361 -7.113 2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 12 13.206 -5.905 2.653 1.00 0.00 H new ATOM 81 N THR A 13 12.550 -8.632 -1.511 1.00 0.00 N ATOM 82 CA THR A 13 12.098 -8.797 -2.887 1.00 0.00 C ATOM 83 C THR A 13 12.091 -10.280 -3.290 1.00 0.00 C ATOM 84 O THR A 13 11.257 -10.725 -4.080 1.00 0.00 O ATOM 85 CB THR A 13 13.026 -8.018 -3.841 1.00 0.00 C ATOM 86 OG1 THR A 13 13.285 -6.711 -3.300 1.00 0.00 O ATOM 87 CG2 THR A 13 12.395 -7.880 -5.217 1.00 0.00 C ATOM 0 H THR A 13 13.455 -8.169 -1.422 1.00 0.00 H new ATOM 0 HA THR A 13 11.082 -8.409 -2.958 1.00 0.00 H new ATOM 0 HB THR A 13 13.960 -8.570 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.876 -6.217 -3.906 1.00 0.00 H new ATOM 0 HG21 THR A 13 13.068 -7.327 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.214 -8.870 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.450 -7.344 -5.132 1.00 0.00 H new ATOM 95 N TYR A 14 13.016 -11.020 -2.723 1.00 0.00 N ATOM 96 CA TYR A 14 13.193 -12.425 -3.008 1.00 0.00 C ATOM 97 C TYR A 14 12.314 -13.306 -2.082 1.00 0.00 C ATOM 98 O TYR A 14 12.449 -14.524 -2.052 1.00 0.00 O ATOM 99 CB TYR A 14 14.697 -12.761 -2.855 1.00 0.00 C ATOM 100 CG TYR A 14 15.046 -14.217 -2.987 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.157 -14.814 -4.229 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.250 -14.995 -1.861 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.464 -16.151 -4.348 1.00 0.00 C ATOM 104 CE2 TYR A 14 15.555 -16.328 -1.961 1.00 0.00 C ATOM 105 CZ TYR A 14 15.662 -16.910 -3.214 1.00 0.00 C ATOM 106 OH TYR A 14 15.968 -18.252 -3.330 1.00 0.00 O ATOM 0 H TYR A 14 13.678 -10.655 -2.038 1.00 0.00 H new ATOM 0 HA TYR A 14 12.871 -12.639 -4.027 1.00 0.00 H new ATOM 0 HB2 TYR A 14 15.256 -12.201 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 14 15.033 -12.411 -1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.001 -14.223 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.167 -14.543 -0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.549 -16.603 -5.325 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.711 -16.919 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 14 16.077 -18.641 -2.437 1.00 0.00 H new ATOM 116 N ILE A 15 11.381 -12.704 -1.384 1.00 0.00 N ATOM 117 CA ILE A 15 10.570 -13.461 -0.451 1.00 0.00 C ATOM 118 C ILE A 15 9.393 -14.127 -1.176 1.00 0.00 C ATOM 119 O ILE A 15 9.076 -13.771 -2.307 1.00 0.00 O ATOM 120 CB ILE A 15 10.016 -12.561 0.676 1.00 0.00 C ATOM 121 CG1 ILE A 15 9.635 -13.425 1.879 1.00 0.00 C ATOM 122 CG2 ILE A 15 8.820 -11.737 0.180 1.00 0.00 C ATOM 123 CD1 ILE A 15 8.498 -12.875 2.702 1.00 0.00 C ATOM 0 H ILE A 15 11.164 -11.709 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 15 11.213 -14.223 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 15 10.789 -11.856 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.364 -14.420 1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.509 -13.541 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.448 -11.112 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.133 -11.105 -0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.029 -12.408 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.292 -13.548 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.770 -11.893 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.608 -12.786 2.079 1.00 0.00 H new ATOM 135 N THR A 16 8.760 -15.091 -0.525 1.00 0.00 N ATOM 136 CA THR A 16 7.585 -15.735 -1.060 1.00 0.00 C ATOM 137 C THR A 16 6.347 -15.138 -0.399 1.00 0.00 C ATOM 138 O THR A 16 6.441 -14.524 0.666 1.00 0.00 O ATOM 139 CB THR A 16 7.611 -17.254 -0.788 1.00 0.00 C ATOM 140 OG1 THR A 16 7.637 -17.491 0.629 1.00 0.00 O ATOM 141 CG2 THR A 16 8.831 -17.895 -1.429 1.00 0.00 C ATOM 0 H THR A 16 9.051 -15.444 0.387 1.00 0.00 H new ATOM 0 HA THR A 16 7.564 -15.574 -2.138 1.00 0.00 H new ATOM 0 HB THR A 16 6.714 -17.697 -1.221 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.652 -18.456 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.829 -18.966 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.804 -17.731 -2.506 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.736 -17.448 -1.016 1.00 0.00 H new ATOM 149 N CYS A 17 5.191 -15.317 -1.008 1.00 0.00 N ATOM 150 CA CYS A 17 3.958 -14.794 -0.435 1.00 0.00 C ATOM 151 C CYS A 17 3.540 -15.622 0.783 1.00 0.00 C ATOM 152 O CYS A 17 2.713 -15.194 1.590 1.00 0.00 O ATOM 153 CB CYS A 17 2.834 -14.718 -1.480 1.00 0.00 C ATOM 154 SG CYS A 17 2.177 -16.317 -2.054 1.00 0.00 S ATOM 0 H CYS A 17 5.076 -15.815 -1.891 1.00 0.00 H new ATOM 0 HA CYS A 17 4.148 -13.774 -0.102 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.012 -14.138 -1.060 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.204 -14.167 -2.345 1.00 0.00 H new ATOM 159 N ALA A 18 4.116 -16.821 0.903 1.00 0.00 N ATOM 160 CA ALA A 18 3.851 -17.697 2.036 1.00 0.00 C ATOM 161 C ALA A 18 4.596 -17.206 3.273 1.00 0.00 C ATOM 162 O ALA A 18 4.002 -17.042 4.337 1.00 0.00 O ATOM 163 CB ALA A 18 4.253 -19.130 1.713 1.00 0.00 C ATOM 0 H ALA A 18 4.772 -17.205 0.223 1.00 0.00 H new ATOM 0 HA ALA A 18 2.781 -17.677 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.047 -19.768 2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.683 -19.483 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.318 -19.166 1.481 1.00 0.00 H new ATOM 169 N GLU A 19 5.899 -16.947 3.120 1.00 0.00 N ATOM 170 CA GLU A 19 6.731 -16.468 4.226 1.00 0.00 C ATOM 171 C GLU A 19 6.237 -15.110 4.738 1.00 0.00 C ATOM 172 O GLU A 19 6.543 -14.707 5.864 1.00 0.00 O ATOM 173 CB GLU A 19 8.204 -16.387 3.802 1.00 0.00 C ATOM 174 CG GLU A 19 9.155 -16.017 4.935 1.00 0.00 C ATOM 175 CD GLU A 19 10.601 -15.992 4.506 1.00 0.00 C ATOM 176 OE1 GLU A 19 11.254 -17.057 4.538 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.103 -14.908 4.152 1.00 0.00 O ATOM 0 H GLU A 19 6.400 -17.062 2.239 1.00 0.00 H new ATOM 0 HA GLU A 19 6.650 -17.185 5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.506 -17.349 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.302 -15.651 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.881 -15.037 5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.036 -16.731 5.750 1.00 0.00 H new ATOM 184 N ALA A 20 5.467 -14.411 3.901 1.00 0.00 N ATOM 185 CA ALA A 20 4.890 -13.131 4.274 1.00 0.00 C ATOM 186 C ALA A 20 4.019 -13.266 5.533 1.00 0.00 C ATOM 187 O ALA A 20 3.809 -12.298 6.253 1.00 0.00 O ATOM 188 CB ALA A 20 4.076 -12.565 3.120 1.00 0.00 C ATOM 0 H ALA A 20 5.232 -14.718 2.957 1.00 0.00 H new ATOM 0 HA ALA A 20 5.704 -12.442 4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.649 -11.606 3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.722 -12.426 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.273 -13.258 2.867 1.00 0.00 H new ATOM 194 N ASN A 21 3.529 -14.487 5.792 1.00 0.00 N ATOM 195 CA ASN A 21 2.720 -14.759 6.984 1.00 0.00 C ATOM 196 C ASN A 21 3.555 -14.560 8.235 1.00 0.00 C ATOM 197 O ASN A 21 3.100 -13.971 9.213 1.00 0.00 O ATOM 198 CB ASN A 21 2.161 -16.193 6.964 1.00 0.00 C ATOM 199 CG ASN A 21 1.066 -16.408 5.932 1.00 0.00 C ATOM 200 OD1 ASN A 21 0.929 -17.499 5.375 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.265 -15.386 5.686 1.00 0.00 N ATOM 0 H ASN A 21 3.679 -15.298 5.192 1.00 0.00 H new ATOM 0 HA ASN A 21 1.882 -14.062 6.986 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.976 -16.889 6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.769 -16.435 7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.497 -15.485 5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.409 -14.498 6.166 1.00 0.00 H new ATOM 208 N GLU A 22 4.780 -15.070 8.191 1.00 0.00 N ATOM 209 CA GLU A 22 5.720 -14.929 9.297 1.00 0.00 C ATOM 210 C GLU A 22 5.947 -13.459 9.608 1.00 0.00 C ATOM 211 O GLU A 22 5.843 -13.034 10.752 1.00 0.00 O ATOM 212 CB GLU A 22 7.043 -15.619 8.971 1.00 0.00 C ATOM 213 CG GLU A 22 6.892 -17.100 8.678 1.00 0.00 C ATOM 214 CD GLU A 22 6.119 -17.822 9.757 1.00 0.00 C ATOM 215 OE1 GLU A 22 6.725 -18.215 10.769 1.00 0.00 O ATOM 216 OE2 GLU A 22 4.895 -18.006 9.595 1.00 0.00 O ATOM 0 H GLU A 22 5.148 -15.589 7.394 1.00 0.00 H new ATOM 0 HA GLU A 22 5.294 -15.410 10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.497 -15.130 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.728 -15.490 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.384 -17.229 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.879 -17.551 8.578 1.00 0.00 H new ATOM 223 N MET A 23 6.259 -12.691 8.578 1.00 0.00 N ATOM 224 CA MET A 23 6.428 -11.249 8.719 1.00 0.00 C ATOM 225 C MET A 23 5.156 -10.604 9.274 1.00 0.00 C ATOM 226 O MET A 23 5.214 -9.809 10.193 1.00 0.00 O ATOM 227 CB MET A 23 6.783 -10.628 7.370 1.00 0.00 C ATOM 228 CG MET A 23 8.137 -11.052 6.830 1.00 0.00 C ATOM 229 SD MET A 23 8.401 -10.533 5.123 1.00 0.00 S ATOM 230 CE MET A 23 8.161 -8.763 5.252 1.00 0.00 C ATOM 0 H MET A 23 6.402 -13.041 7.630 1.00 0.00 H new ATOM 0 HA MET A 23 7.241 -11.066 9.422 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.014 -10.896 6.645 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.766 -9.542 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 23 8.922 -10.631 7.459 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.225 -12.137 6.893 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.848 -8.253 4.577 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.135 -8.514 4.982 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.354 -8.443 6.276 1.00 0.00 H new ATOM 240 N ALA A 24 4.014 -10.969 8.698 1.00 0.00 N ATOM 241 CA ALA A 24 2.706 -10.454 9.127 1.00 0.00 C ATOM 242 C ALA A 24 2.466 -10.684 10.620 1.00 0.00 C ATOM 243 O ALA A 24 1.760 -9.913 11.270 1.00 0.00 O ATOM 244 CB ALA A 24 1.590 -11.084 8.308 1.00 0.00 C ATOM 0 H ALA A 24 3.963 -11.629 7.922 1.00 0.00 H new ATOM 0 HA ALA A 24 2.707 -9.378 8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.629 -10.691 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.734 -10.848 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.606 -12.166 8.443 1.00 0.00 H new ATOM 250 N LYS A 25 3.038 -11.758 11.146 1.00 0.00 N ATOM 251 CA LYS A 25 2.930 -12.078 12.570 1.00 0.00 C ATOM 252 C LYS A 25 3.493 -10.959 13.443 1.00 0.00 C ATOM 253 O LYS A 25 2.995 -10.708 14.536 1.00 0.00 O ATOM 254 CB LYS A 25 3.633 -13.399 12.896 1.00 0.00 C ATOM 255 CG LYS A 25 2.930 -14.629 12.348 1.00 0.00 C ATOM 256 CD LYS A 25 3.657 -15.903 12.746 1.00 0.00 C ATOM 257 CE LYS A 25 2.877 -17.142 12.333 1.00 0.00 C ATOM 258 NZ LYS A 25 2.712 -17.239 10.861 1.00 0.00 N ATOM 0 H LYS A 25 3.586 -12.429 10.607 1.00 0.00 H new ATOM 0 HA LYS A 25 1.868 -12.183 12.792 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.647 -13.366 12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.718 -13.495 13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.906 -14.661 12.719 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.873 -14.564 11.261 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.643 -15.921 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.813 -15.913 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.391 -18.031 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.895 -17.125 12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.344 -18.180 10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.044 -16.510 10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.632 -17.095 10.398 1.00 0.00 H new ATOM 272 N THR A 26 4.502 -10.271 12.943 1.00 0.00 N ATOM 273 CA THR A 26 5.126 -9.202 13.699 1.00 0.00 C ATOM 274 C THR A 26 4.805 -7.843 13.099 1.00 0.00 C ATOM 275 O THR A 26 4.649 -6.856 13.815 1.00 0.00 O ATOM 276 CB THR A 26 6.659 -9.370 13.759 1.00 0.00 C ATOM 277 OG1 THR A 26 7.205 -9.392 12.426 1.00 0.00 O ATOM 278 CG2 THR A 26 7.029 -10.653 14.482 1.00 0.00 C ATOM 0 H THR A 26 4.906 -10.432 12.020 1.00 0.00 H new ATOM 0 HA THR A 26 4.721 -9.258 14.709 1.00 0.00 H new ATOM 0 HB THR A 26 7.076 -8.525 14.308 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.399 -8.476 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.114 -10.753 14.514 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.638 -10.623 15.499 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.601 -11.505 13.953 1.00 0.00 H new ATOM 286 N ASP A 27 4.676 -7.808 11.787 1.00 0.00 N ATOM 287 CA ASP A 27 4.471 -6.573 11.061 1.00 0.00 C ATOM 288 C ASP A 27 3.468 -6.777 9.936 1.00 0.00 C ATOM 289 O ASP A 27 3.844 -6.864 8.766 1.00 0.00 O ATOM 290 CB ASP A 27 5.797 -6.078 10.475 1.00 0.00 C ATOM 291 CG ASP A 27 6.844 -5.778 11.532 1.00 0.00 C ATOM 292 OD1 ASP A 27 6.844 -4.651 12.084 1.00 0.00 O ATOM 293 OD2 ASP A 27 7.681 -6.669 11.822 1.00 0.00 O ATOM 0 H ASP A 27 4.711 -8.638 11.195 1.00 0.00 H new ATOM 0 HA ASP A 27 4.082 -5.829 11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.187 -6.831 9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.614 -5.178 9.889 1.00 0.00 H new ATOM 298 N SER A 28 2.203 -6.876 10.290 1.00 0.00 N ATOM 299 CA SER A 28 1.143 -7.067 9.318 1.00 0.00 C ATOM 300 C SER A 28 1.037 -5.880 8.355 1.00 0.00 C ATOM 301 O SER A 28 0.685 -6.049 7.189 1.00 0.00 O ATOM 302 CB SER A 28 -0.186 -7.303 10.042 1.00 0.00 C ATOM 303 OG SER A 28 -0.329 -6.415 11.147 1.00 0.00 O ATOM 0 H SER A 28 1.880 -6.827 11.256 1.00 0.00 H new ATOM 0 HA SER A 28 1.384 -7.945 8.718 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.013 -7.161 9.347 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.236 -8.335 10.391 1.00 0.00 H new ATOM 0 HG SER A 28 -1.185 -6.583 11.593 1.00 0.00 H new ATOM 309 N ALA A 29 1.375 -4.692 8.847 1.00 0.00 N ATOM 310 CA ALA A 29 1.301 -3.477 8.042 1.00 0.00 C ATOM 311 C ALA A 29 2.235 -3.554 6.836 1.00 0.00 C ATOM 312 O ALA A 29 1.776 -3.566 5.702 1.00 0.00 O ATOM 313 CB ALA A 29 1.625 -2.254 8.889 1.00 0.00 C ATOM 0 H ALA A 29 1.704 -4.545 9.801 1.00 0.00 H new ATOM 0 HA ALA A 29 0.280 -3.384 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.565 -1.358 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.910 -2.179 9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.632 -2.349 9.294 1.00 0.00 H new ATOM 319 N GLN A 30 3.543 -3.658 7.096 1.00 0.00 N ATOM 320 CA GLN A 30 4.561 -3.721 6.043 1.00 0.00 C ATOM 321 C GLN A 30 4.269 -4.826 5.027 1.00 0.00 C ATOM 322 O GLN A 30 4.622 -4.709 3.859 1.00 0.00 O ATOM 323 CB GLN A 30 5.950 -3.939 6.653 1.00 0.00 C ATOM 324 CG GLN A 30 6.271 -3.014 7.815 1.00 0.00 C ATOM 325 CD GLN A 30 7.747 -3.011 8.163 1.00 0.00 C ATOM 326 OE1 GLN A 30 8.223 -3.832 8.953 1.00 0.00 O ATOM 327 NE2 GLN A 30 8.477 -2.078 7.587 1.00 0.00 N ATOM 0 H GLN A 30 3.925 -3.701 8.041 1.00 0.00 H new ATOM 0 HA GLN A 30 4.537 -2.766 5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.027 -4.972 6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.702 -3.802 5.876 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.958 -2.000 7.566 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.695 -3.320 8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.044 -1.419 6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.475 -2.015 7.788 1.00 0.00 H new ATOM 336 N VAL A 31 3.607 -5.885 5.475 1.00 0.00 N ATOM 337 CA VAL A 31 3.278 -7.001 4.603 1.00 0.00 C ATOM 338 C VAL A 31 2.118 -6.637 3.694 1.00 0.00 C ATOM 339 O VAL A 31 2.140 -6.919 2.502 1.00 0.00 O ATOM 340 CB VAL A 31 2.927 -8.271 5.410 1.00 0.00 C ATOM 341 CG1 VAL A 31 2.483 -9.398 4.488 1.00 0.00 C ATOM 342 CG2 VAL A 31 4.120 -8.708 6.232 1.00 0.00 C ATOM 0 H VAL A 31 3.288 -5.993 6.438 1.00 0.00 H new ATOM 0 HA VAL A 31 4.160 -7.215 4.000 1.00 0.00 H new ATOM 0 HB VAL A 31 2.099 -8.034 6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.242 -10.280 5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.601 -9.085 3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.287 -9.637 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.864 -9.604 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.958 -8.924 5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.398 -7.911 6.921 1.00 0.00 H new ATOM 352 N ALA A 32 1.130 -5.964 4.258 1.00 0.00 N ATOM 353 CA ALA A 32 -0.037 -5.558 3.502 1.00 0.00 C ATOM 354 C ALA A 32 0.336 -4.435 2.551 1.00 0.00 C ATOM 355 O ALA A 32 -0.251 -4.285 1.483 1.00 0.00 O ATOM 356 CB ALA A 32 -1.154 -5.118 4.437 1.00 0.00 C ATOM 0 H ALA A 32 1.115 -5.688 5.240 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.397 -6.408 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.022 -4.817 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.428 -5.946 5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.813 -4.276 5.040 1.00 0.00 H new ATOM 362 N GLU A 33 1.343 -3.672 2.939 1.00 0.00 N ATOM 363 CA GLU A 33 1.821 -2.562 2.154 1.00 0.00 C ATOM 364 C GLU A 33 2.491 -3.053 0.894 1.00 0.00 C ATOM 365 O GLU A 33 2.097 -2.699 -0.199 1.00 0.00 O ATOM 366 CB GLU A 33 2.823 -1.734 2.960 1.00 0.00 C ATOM 367 CG GLU A 33 2.240 -1.030 4.171 1.00 0.00 C ATOM 368 CD GLU A 33 3.320 -0.439 5.055 1.00 0.00 C ATOM 369 OE1 GLU A 33 4.310 0.081 4.509 1.00 0.00 O ATOM 370 OE2 GLU A 33 3.183 -0.491 6.298 1.00 0.00 O ATOM 0 H GLU A 33 1.850 -3.811 3.813 1.00 0.00 H new ATOM 0 HA GLU A 33 0.964 -1.943 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.630 -2.388 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.268 -0.987 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.567 -0.238 3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.643 -1.736 4.749 1.00 0.00 H new ATOM 377 N ILE A 34 3.463 -3.929 1.058 1.00 0.00 N ATOM 378 CA ILE A 34 4.281 -4.369 -0.054 1.00 0.00 C ATOM 379 C ILE A 34 3.484 -5.196 -1.062 1.00 0.00 C ATOM 380 O ILE A 34 3.672 -5.059 -2.276 1.00 0.00 O ATOM 381 CB ILE A 34 5.536 -5.147 0.430 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.376 -5.592 -0.757 1.00 0.00 C ATOM 383 CG2 ILE A 34 5.146 -6.346 1.289 1.00 0.00 C ATOM 384 CD1 ILE A 34 7.660 -6.300 -0.372 1.00 0.00 C ATOM 0 H ILE A 34 3.706 -4.351 1.954 1.00 0.00 H new ATOM 0 HA ILE A 34 4.621 -3.468 -0.566 1.00 0.00 H new ATOM 0 HB ILE A 34 6.131 -4.474 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 34 5.780 -6.257 -1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.622 -4.720 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.045 -6.870 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.592 -6.003 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.521 -7.023 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.202 -6.586 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.278 -5.632 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.424 -7.193 0.207 1.00 0.00 H new ATOM 396 N VAL A 35 2.575 -6.018 -0.568 1.00 0.00 N ATOM 397 CA VAL A 35 1.790 -6.866 -1.445 1.00 0.00 C ATOM 398 C VAL A 35 0.731 -6.066 -2.207 1.00 0.00 C ATOM 399 O VAL A 35 0.474 -6.322 -3.378 1.00 0.00 O ATOM 400 CB VAL A 35 1.120 -8.037 -0.681 1.00 0.00 C ATOM 401 CG1 VAL A 35 2.162 -8.896 0.014 1.00 0.00 C ATOM 402 CG2 VAL A 35 0.084 -7.536 0.316 1.00 0.00 C ATOM 0 H VAL A 35 2.364 -6.116 0.425 1.00 0.00 H new ATOM 0 HA VAL A 35 2.490 -7.289 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 35 0.601 -8.652 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.668 -9.711 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.847 -9.308 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.720 -8.287 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.364 -8.385 0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.565 -6.882 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.692 -6.982 -0.213 1.00 0.00 H new ATOM 412 N ALA A 36 0.145 -5.083 -1.546 1.00 0.00 N ATOM 413 CA ALA A 36 -0.899 -4.285 -2.155 1.00 0.00 C ATOM 414 C ALA A 36 -0.321 -3.175 -3.006 1.00 0.00 C ATOM 415 O ALA A 36 -0.853 -2.872 -4.076 1.00 0.00 O ATOM 416 CB ALA A 36 -1.818 -3.725 -1.098 1.00 0.00 C ATOM 0 H ALA A 36 0.376 -4.820 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.478 -4.935 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.597 -3.128 -1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.276 -4.544 -0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.246 -3.098 -0.414 1.00 0.00 H new ATOM 422 N VAL A 37 0.758 -2.558 -2.524 1.00 0.00 N ATOM 423 CA VAL A 37 1.429 -1.493 -3.256 1.00 0.00 C ATOM 424 C VAL A 37 1.714 -1.902 -4.693 1.00 0.00 C ATOM 425 O VAL A 37 1.178 -1.301 -5.606 1.00 0.00 O ATOM 426 CB VAL A 37 2.726 -1.004 -2.533 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.725 -0.394 -3.512 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.364 0.021 -1.464 1.00 0.00 C ATOM 0 H VAL A 37 1.185 -2.782 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 37 0.744 -0.646 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 37 3.198 -1.872 -2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.612 -0.067 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.008 -1.140 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.269 0.461 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.271 0.359 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.868 0.872 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.694 -0.435 -0.735 1.00 0.00 H new ATOM 438 N MET A 38 2.516 -2.942 -4.900 1.00 0.00 N ATOM 439 CA MET A 38 2.817 -3.364 -6.259 1.00 0.00 C ATOM 440 C MET A 38 1.674 -4.171 -6.846 1.00 0.00 C ATOM 441 O MET A 38 1.464 -4.159 -8.051 1.00 0.00 O ATOM 442 CB MET A 38 4.109 -4.171 -6.337 1.00 0.00 C ATOM 443 CG MET A 38 4.525 -4.475 -7.781 1.00 0.00 C ATOM 444 SD MET A 38 5.936 -5.588 -7.915 1.00 0.00 S ATOM 445 CE MET A 38 5.272 -7.067 -7.161 1.00 0.00 C ATOM 0 H MET A 38 2.958 -3.494 -4.165 1.00 0.00 H new ATOM 0 HA MET A 38 2.951 -2.454 -6.845 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.908 -3.620 -5.840 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.982 -5.108 -5.794 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.678 -4.913 -8.308 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.764 -3.538 -8.285 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.912 -7.916 -7.401 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.231 -6.937 -6.080 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.268 -7.250 -7.543 1.00 0.00 H new ATOM 455 N GLY A 39 0.939 -4.871 -5.989 1.00 0.00 N ATOM 456 CA GLY A 39 -0.188 -5.663 -6.453 1.00 0.00 C ATOM 457 C GLY A 39 -1.159 -4.836 -7.248 1.00 0.00 C ATOM 458 O GLY A 39 -1.551 -5.207 -8.346 1.00 0.00 O ATOM 0 H GLY A 39 1.102 -4.905 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.175 -6.488 -7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.700 -6.103 -5.597 1.00 0.00 H new ATOM 462 N ASN A 40 -1.545 -3.724 -6.687 1.00 0.00 N ATOM 463 CA ASN A 40 -2.433 -2.814 -7.363 1.00 0.00 C ATOM 464 C ASN A 40 -1.684 -1.998 -8.412 1.00 0.00 C ATOM 465 O ASN A 40 -2.168 -1.840 -9.517 1.00 0.00 O ATOM 466 CB ASN A 40 -3.134 -1.907 -6.350 1.00 0.00 C ATOM 467 CG ASN A 40 -2.583 -0.486 -6.297 1.00 0.00 C ATOM 468 OD1 ASN A 40 -3.052 0.402 -7.003 1.00 0.00 O ATOM 469 ND2 ASN A 40 -1.590 -0.268 -5.456 1.00 0.00 N ATOM 0 H ASN A 40 -1.257 -3.423 -5.756 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.194 -3.395 -7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.196 -1.864 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.050 -2.354 -5.360 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.185 0.665 -5.376 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.227 -1.032 -4.886 1.00 0.00 H new ATOM 476 N ALA A 41 -0.472 -1.531 -8.069 1.00 0.00 N ATOM 477 CA ALA A 41 0.305 -0.663 -8.959 1.00 0.00 C ATOM 478 C ALA A 41 0.610 -1.328 -10.280 1.00 0.00 C ATOM 479 O ALA A 41 0.543 -0.690 -11.314 1.00 0.00 O ATOM 480 CB ALA A 41 1.595 -0.208 -8.294 1.00 0.00 C ATOM 0 H ALA A 41 -0.013 -1.741 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.315 0.211 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.150 0.434 -8.978 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.360 0.347 -7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.201 -1.078 -8.041 1.00 0.00 H new ATOM 486 N SER A 42 0.952 -2.606 -10.237 1.00 0.00 N ATOM 487 CA SER A 42 1.282 -3.348 -11.441 1.00 0.00 C ATOM 488 C SER A 42 0.185 -3.197 -12.505 1.00 0.00 C ATOM 489 O SER A 42 0.467 -2.815 -13.643 1.00 0.00 O ATOM 490 CB SER A 42 1.536 -4.819 -11.102 1.00 0.00 C ATOM 491 OG SER A 42 0.486 -5.345 -10.313 1.00 0.00 O ATOM 0 H SER A 42 1.008 -3.152 -9.377 1.00 0.00 H new ATOM 0 HA SER A 42 2.197 -2.933 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.630 -5.397 -12.021 1.00 0.00 H new ATOM 0 HB3 SER A 42 2.481 -4.915 -10.567 1.00 0.00 H new ATOM 0 HG SER A 42 0.624 -5.095 -9.376 1.00 0.00 H new ATOM 497 N VAL A 43 -1.061 -3.484 -12.137 1.00 0.00 N ATOM 498 CA VAL A 43 -2.165 -3.312 -13.071 1.00 0.00 C ATOM 499 C VAL A 43 -2.604 -1.828 -13.173 1.00 0.00 C ATOM 500 O VAL A 43 -2.734 -1.299 -14.264 1.00 0.00 O ATOM 501 CB VAL A 43 -3.366 -4.253 -12.738 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.678 -4.264 -11.248 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.600 -3.881 -13.555 1.00 0.00 C ATOM 0 H VAL A 43 -1.327 -3.831 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.798 -3.606 -14.054 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.071 -5.265 -13.016 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.519 -4.930 -11.057 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.806 -4.614 -10.696 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.933 -3.256 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.420 -4.553 -13.302 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -4.890 -2.855 -13.330 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.373 -3.969 -14.617 1.00 0.00 H new ATOM 513 N ALA A 44 -2.898 -1.209 -12.031 1.00 0.00 N ATOM 514 CA ALA A 44 -3.200 0.249 -11.959 1.00 0.00 C ATOM 515 C ALA A 44 -2.286 1.109 -12.858 1.00 0.00 C ATOM 516 O ALA A 44 -2.730 2.101 -13.413 1.00 0.00 O ATOM 517 CB ALA A 44 -3.132 0.753 -10.524 1.00 0.00 C ATOM 0 H ALA A 44 -2.938 -1.684 -11.129 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.217 0.358 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.357 1.819 -10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.859 0.216 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.131 0.585 -10.126 1.00 0.00 H new ATOM 523 N SER A 45 -1.045 0.691 -13.035 1.00 0.00 N ATOM 524 CA SER A 45 -0.093 1.453 -13.850 1.00 0.00 C ATOM 525 C SER A 45 -0.387 1.264 -15.345 1.00 0.00 C ATOM 526 O SER A 45 0.214 1.919 -16.202 1.00 0.00 O ATOM 527 CB SER A 45 1.351 1.027 -13.532 1.00 0.00 C ATOM 528 OG SER A 45 2.302 1.849 -14.199 1.00 0.00 O ATOM 0 H SER A 45 -0.667 -0.166 -12.631 1.00 0.00 H new ATOM 0 HA SER A 45 -0.205 2.510 -13.607 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.517 1.079 -12.456 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.497 -0.012 -13.828 1.00 0.00 H new ATOM 0 HG SER A 45 1.944 2.124 -15.069 1.00 0.00 H new ATOM 534 N ARG A 46 -1.327 0.383 -15.648 1.00 0.00 N ATOM 535 CA ARG A 46 -1.667 0.071 -17.028 1.00 0.00 C ATOM 536 C ARG A 46 -3.108 0.457 -17.347 1.00 0.00 C ATOM 537 O ARG A 46 -3.581 0.232 -18.462 1.00 0.00 O ATOM 538 CB ARG A 46 -1.467 -1.428 -17.304 1.00 0.00 C ATOM 539 CG ARG A 46 -0.065 -1.947 -17.007 1.00 0.00 C ATOM 540 CD ARG A 46 0.992 -1.163 -17.768 1.00 0.00 C ATOM 541 NE ARG A 46 0.720 -1.124 -19.207 1.00 0.00 N ATOM 542 CZ ARG A 46 0.903 -0.048 -19.979 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.346 1.096 -19.448 1.00 0.00 N ATOM 544 NH2 ARG A 46 0.635 -0.115 -21.279 1.00 0.00 N ATOM 0 H ARG A 46 -1.870 -0.131 -14.954 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.003 0.652 -17.668 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.183 -1.993 -16.707 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.699 -1.625 -18.351 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.130 -1.879 -15.937 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.002 -3.001 -17.276 1.00 0.00 H new ATOM 0 HD2 ARG A 46 1.037 -0.145 -17.380 1.00 0.00 H new ATOM 0 HD3 ARG A 46 1.970 -1.613 -17.596 1.00 0.00 H new ATOM 0 HE ARG A 46 0.368 -1.973 -19.649 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.546 1.151 -18.449 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.484 1.914 -20.042 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.291 -0.985 -21.685 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.773 0.704 -21.871 1.00 0.00 H new ATOM 558 N ASP A 47 -3.808 1.043 -16.375 1.00 0.00 N ATOM 559 CA ASP A 47 -5.217 1.405 -16.582 1.00 0.00 C ATOM 560 C ASP A 47 -5.683 2.516 -15.662 1.00 0.00 C ATOM 561 O ASP A 47 -6.381 3.429 -16.100 1.00 0.00 O ATOM 562 CB ASP A 47 -6.135 0.190 -16.410 1.00 0.00 C ATOM 563 CG ASP A 47 -6.570 -0.396 -17.732 1.00 0.00 C ATOM 564 OD1 ASP A 47 -7.086 0.361 -18.581 1.00 0.00 O ATOM 565 OD2 ASP A 47 -6.413 -1.610 -17.929 1.00 0.00 O ATOM 0 H ASP A 47 -3.436 1.275 -15.454 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.280 1.770 -17.607 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.617 -0.574 -15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.016 0.482 -15.838 1.00 0.00 H new ATOM 570 N LEU A 48 -5.304 2.424 -14.384 1.00 0.00 N ATOM 571 CA LEU A 48 -5.730 3.389 -13.346 1.00 0.00 C ATOM 572 C LEU A 48 -7.220 3.235 -13.024 1.00 0.00 C ATOM 573 O LEU A 48 -7.846 4.132 -12.467 1.00 0.00 O ATOM 574 CB LEU A 48 -5.403 4.840 -13.748 1.00 0.00 C ATOM 575 CG LEU A 48 -3.915 5.206 -13.776 1.00 0.00 C ATOM 576 CD1 LEU A 48 -3.720 6.605 -14.328 1.00 0.00 C ATOM 577 CD2 LEU A 48 -3.313 5.098 -12.380 1.00 0.00 C ATOM 0 H LEU A 48 -4.696 1.684 -14.033 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.163 3.162 -12.443 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.822 5.026 -14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.910 5.512 -13.055 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.401 4.502 -14.431 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.657 6.847 -14.340 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.115 6.654 -15.343 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.248 7.321 -13.698 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.256 5.361 -12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.833 5.779 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.419 4.076 -12.016 1.00 0.00 H new ATOM 589 N LYS A 49 -7.770 2.077 -13.370 1.00 0.00 N ATOM 590 CA LYS A 49 -9.169 1.759 -13.077 1.00 0.00 C ATOM 591 C LYS A 49 -9.238 0.929 -11.803 1.00 0.00 C ATOM 592 O LYS A 49 -10.306 0.502 -11.371 1.00 0.00 O ATOM 593 CB LYS A 49 -9.783 0.971 -14.230 1.00 0.00 C ATOM 594 CG LYS A 49 -9.703 1.676 -15.566 1.00 0.00 C ATOM 595 CD LYS A 49 -10.141 0.767 -16.697 1.00 0.00 C ATOM 596 CE LYS A 49 -9.938 1.439 -18.035 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.222 0.525 -19.171 1.00 0.00 N ATOM 0 H LYS A 49 -7.267 1.336 -13.857 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.726 2.687 -12.946 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.279 0.008 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.829 0.766 -14.001 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.332 2.566 -15.548 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.681 2.012 -15.742 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.574 -0.163 -16.662 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.192 0.505 -16.573 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.586 2.313 -18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.911 1.798 -18.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.070 1.029 -20.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.586 -0.297 -19.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.209 0.202 -19.119 1.00 0.00 H new ATOM 611 N ILE A 50 -8.078 0.705 -11.230 1.00 0.00 N ATOM 612 CA ILE A 50 -7.935 -0.089 -10.018 1.00 0.00 C ATOM 613 C ILE A 50 -8.262 0.752 -8.766 1.00 0.00 C ATOM 614 O ILE A 50 -8.080 1.973 -8.765 1.00 0.00 O ATOM 615 CB ILE A 50 -6.499 -0.695 -9.950 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.307 -1.699 -11.094 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.219 -1.360 -8.604 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.250 -2.890 -11.044 1.00 0.00 C ATOM 0 H ILE A 50 -7.196 1.069 -11.590 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.650 -0.911 -10.044 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.786 0.122 -10.057 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.444 -1.181 -12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.280 -2.063 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.208 -1.768 -8.603 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.314 -0.622 -7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.935 -2.165 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.048 -3.550 -11.888 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.099 -3.435 -10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.281 -2.540 -11.096 1.00 0.00 H new ATOM 630 N GLU A 51 -8.747 0.087 -7.717 1.00 0.00 N ATOM 631 CA GLU A 51 -9.179 0.742 -6.497 1.00 0.00 C ATOM 632 C GLU A 51 -8.060 0.809 -5.471 1.00 0.00 C ATOM 633 O GLU A 51 -6.977 0.258 -5.668 1.00 0.00 O ATOM 634 CB GLU A 51 -10.378 0.011 -5.899 1.00 0.00 C ATOM 635 CG GLU A 51 -11.602 -0.004 -6.794 1.00 0.00 C ATOM 636 CD GLU A 51 -12.720 -0.839 -6.222 1.00 0.00 C ATOM 637 OE1 GLU A 51 -13.523 -0.303 -5.443 1.00 0.00 O ATOM 638 OE2 GLU A 51 -12.802 -2.039 -6.558 1.00 0.00 O ATOM 0 H GLU A 51 -8.849 -0.928 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.465 1.761 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.090 -1.017 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.640 0.480 -4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.953 1.017 -6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.327 -0.392 -7.775 1.00 0.00 H new ATOM 645 N GLN A 52 -8.342 1.482 -4.374 1.00 0.00 N ATOM 646 CA GLN A 52 -7.388 1.677 -3.311 1.00 0.00 C ATOM 647 C GLN A 52 -8.083 1.620 -1.948 1.00 0.00 C ATOM 648 O GLN A 52 -8.439 2.643 -1.368 1.00 0.00 O ATOM 649 CB GLN A 52 -6.651 3.018 -3.498 1.00 0.00 C ATOM 650 CG GLN A 52 -7.571 4.226 -3.727 1.00 0.00 C ATOM 651 CD GLN A 52 -8.082 4.355 -5.154 1.00 0.00 C ATOM 652 OE1 GLN A 52 -9.154 3.851 -5.493 1.00 0.00 O ATOM 653 NE2 GLN A 52 -7.326 5.030 -5.992 1.00 0.00 N ATOM 0 H GLN A 52 -9.250 1.912 -4.197 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.653 0.873 -3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.038 3.207 -2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.972 2.929 -4.346 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.424 4.153 -3.052 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.032 5.135 -3.462 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.445 5.432 -5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.621 5.151 -6.961 1.00 0.00 H new ATOM 662 N SER A 53 -8.303 0.418 -1.459 1.00 0.00 N ATOM 663 CA SER A 53 -8.968 0.235 -0.186 1.00 0.00 C ATOM 664 C SER A 53 -8.353 -0.930 0.589 1.00 0.00 C ATOM 665 O SER A 53 -7.826 -1.868 -0.017 1.00 0.00 O ATOM 666 CB SER A 53 -10.461 -0.018 -0.421 1.00 0.00 C ATOM 667 OG SER A 53 -10.654 -1.125 -1.286 1.00 0.00 O ATOM 0 H SER A 53 -8.031 -0.448 -1.924 1.00 0.00 H new ATOM 0 HA SER A 53 -8.841 1.140 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.957 -0.204 0.531 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.922 0.871 -0.852 1.00 0.00 H new ATOM 0 HG SER A 53 -11.614 -1.271 -1.422 1.00 0.00 H new ATOM 673 N PRO A 54 -8.404 -0.872 1.947 1.00 0.00 N ATOM 674 CA PRO A 54 -7.940 -1.970 2.816 1.00 0.00 C ATOM 675 C PRO A 54 -8.602 -3.308 2.452 1.00 0.00 C ATOM 676 O PRO A 54 -8.060 -4.382 2.719 1.00 0.00 O ATOM 677 CB PRO A 54 -8.376 -1.535 4.229 1.00 0.00 C ATOM 678 CG PRO A 54 -9.223 -0.316 4.052 1.00 0.00 C ATOM 679 CD PRO A 54 -8.869 0.279 2.726 1.00 0.00 C ATOM 0 HA PRO A 54 -6.866 -2.133 2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.936 -2.328 4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.509 -1.319 4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.281 -0.574 4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.042 0.398 4.855 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -9.729 0.759 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.093 1.039 2.821 1.00 0.00 H new ATOM 687 N GLU A 55 -9.786 -3.230 1.850 1.00 0.00 N ATOM 688 CA GLU A 55 -10.514 -4.413 1.415 1.00 0.00 C ATOM 689 C GLU A 55 -9.791 -5.108 0.256 1.00 0.00 C ATOM 690 O GLU A 55 -9.679 -6.340 0.229 1.00 0.00 O ATOM 691 CB GLU A 55 -11.925 -4.023 0.973 1.00 0.00 C ATOM 692 CG GLU A 55 -12.802 -5.196 0.580 1.00 0.00 C ATOM 693 CD GLU A 55 -14.123 -4.753 -0.003 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.957 -4.211 0.744 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.333 -4.944 -1.215 1.00 0.00 O ATOM 0 H GLU A 55 -10.263 -2.350 1.652 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.569 -5.105 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.409 -3.478 1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.852 -3.339 0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.275 -5.813 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.984 -5.820 1.455 1.00 0.00 H new ATOM 702 N LEU A 56 -9.295 -4.311 -0.693 1.00 0.00 N ATOM 703 CA LEU A 56 -8.623 -4.854 -1.872 1.00 0.00 C ATOM 704 C LEU A 56 -7.280 -5.452 -1.501 1.00 0.00 C ATOM 705 O LEU A 56 -6.912 -6.518 -1.992 1.00 0.00 O ATOM 706 CB LEU A 56 -8.449 -3.784 -2.957 1.00 0.00 C ATOM 707 CG LEU A 56 -7.789 -4.259 -4.262 1.00 0.00 C ATOM 708 CD1 LEU A 56 -8.614 -5.356 -4.922 1.00 0.00 C ATOM 709 CD2 LEU A 56 -7.595 -3.092 -5.216 1.00 0.00 C ATOM 0 H LEU A 56 -9.346 -3.293 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.255 -5.645 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.430 -3.373 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.853 -2.969 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.811 -4.672 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.126 -5.674 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.699 -6.205 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.609 -4.975 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.127 -3.447 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.563 -2.649 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.956 -2.343 -4.749 1.00 0.00 H new ATOM 721 N SER A 57 -6.554 -4.772 -0.630 1.00 0.00 N ATOM 722 CA SER A 57 -5.270 -5.258 -0.172 1.00 0.00 C ATOM 723 C SER A 57 -5.442 -6.591 0.561 1.00 0.00 C ATOM 724 O SER A 57 -4.797 -7.584 0.226 1.00 0.00 O ATOM 725 CB SER A 57 -4.624 -4.214 0.721 1.00 0.00 C ATOM 726 OG SER A 57 -5.609 -3.519 1.448 1.00 0.00 O ATOM 0 H SER A 57 -6.836 -3.879 -0.226 1.00 0.00 H new ATOM 0 HA SER A 57 -4.616 -5.432 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.926 -4.694 1.407 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.047 -3.515 0.116 1.00 0.00 H new ATOM 0 HG SER A 57 -5.766 -3.973 2.302 1.00 0.00 H new ATOM 732 N ALA A 58 -6.307 -6.591 1.568 1.00 0.00 N ATOM 733 CA ALA A 58 -6.668 -7.814 2.287 1.00 0.00 C ATOM 734 C ALA A 58 -7.017 -8.959 1.316 1.00 0.00 C ATOM 735 O ALA A 58 -6.721 -10.120 1.579 1.00 0.00 O ATOM 736 CB ALA A 58 -7.831 -7.547 3.227 1.00 0.00 C ATOM 0 H ALA A 58 -6.776 -5.752 1.910 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.802 -8.126 2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.090 -8.464 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.547 -6.780 3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.692 -7.204 2.653 1.00 0.00 H new ATOM 742 N LYS A 59 -7.649 -8.618 0.199 1.00 0.00 N ATOM 743 CA LYS A 59 -8.020 -9.606 -0.814 1.00 0.00 C ATOM 744 C LYS A 59 -6.799 -10.061 -1.642 1.00 0.00 C ATOM 745 O LYS A 59 -6.588 -11.264 -1.841 1.00 0.00 O ATOM 746 CB LYS A 59 -9.108 -9.029 -1.730 1.00 0.00 C ATOM 747 CG LYS A 59 -9.619 -9.987 -2.797 1.00 0.00 C ATOM 748 CD LYS A 59 -10.786 -9.377 -3.556 1.00 0.00 C ATOM 749 CE LYS A 59 -11.262 -10.280 -4.684 1.00 0.00 C ATOM 750 NZ LYS A 59 -12.475 -9.739 -5.348 1.00 0.00 N ATOM 0 H LYS A 59 -7.917 -7.661 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.410 -10.485 -0.302 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.950 -8.710 -1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.716 -8.138 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.814 -10.228 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.931 -10.923 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.610 -9.191 -2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.488 -8.411 -3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.465 -10.394 -5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.476 -11.273 -4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.769 -10.382 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.243 -9.654 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.264 -8.802 -5.747 1.00 0.00 H new ATOM 764 N VAL A 60 -5.998 -9.098 -2.109 1.00 0.00 N ATOM 765 CA VAL A 60 -4.813 -9.397 -2.934 1.00 0.00 C ATOM 766 C VAL A 60 -3.777 -10.248 -2.177 1.00 0.00 C ATOM 767 O VAL A 60 -2.948 -10.890 -2.787 1.00 0.00 O ATOM 768 CB VAL A 60 -4.130 -8.105 -3.497 1.00 0.00 C ATOM 769 CG1 VAL A 60 -3.359 -7.367 -2.420 1.00 0.00 C ATOM 770 CG2 VAL A 60 -3.220 -8.437 -4.678 1.00 0.00 C ATOM 0 H VAL A 60 -6.145 -8.104 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.186 -9.977 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.923 -7.445 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.899 -6.476 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.040 -7.075 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.583 -8.018 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.758 -7.522 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.443 -9.130 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.808 -8.896 -5.473 1.00 0.00 H new ATOM 780 N VAL A 61 -3.846 -10.252 -0.852 1.00 0.00 N ATOM 781 CA VAL A 61 -2.910 -11.045 -0.050 1.00 0.00 C ATOM 782 C VAL A 61 -3.573 -12.358 0.398 1.00 0.00 C ATOM 783 O VAL A 61 -2.910 -13.298 0.841 1.00 0.00 O ATOM 784 CB VAL A 61 -2.393 -10.254 1.188 1.00 0.00 C ATOM 785 CG1 VAL A 61 -3.498 -10.042 2.215 1.00 0.00 C ATOM 786 CG2 VAL A 61 -1.182 -10.946 1.815 1.00 0.00 C ATOM 0 H VAL A 61 -4.530 -9.723 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.049 -11.272 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.075 -9.271 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.103 -9.487 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.313 -9.478 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.870 -11.009 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.841 -10.373 2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.462 -11.950 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.379 -11.009 1.081 1.00 0.00 H new ATOM 796 N GLU A 62 -4.881 -12.418 0.224 1.00 0.00 N ATOM 797 CA GLU A 62 -5.666 -13.570 0.631 1.00 0.00 C ATOM 798 C GLU A 62 -5.563 -14.661 -0.422 1.00 0.00 C ATOM 799 O GLU A 62 -5.190 -15.801 -0.126 1.00 0.00 O ATOM 800 CB GLU A 62 -7.133 -13.145 0.864 1.00 0.00 C ATOM 801 CG GLU A 62 -8.063 -14.243 1.377 1.00 0.00 C ATOM 802 CD GLU A 62 -8.591 -15.140 0.275 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.341 -14.643 -0.594 1.00 0.00 O ATOM 804 OE2 GLU A 62 -8.274 -16.345 0.282 1.00 0.00 O ATOM 0 H GLU A 62 -5.429 -11.671 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.277 -13.969 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.145 -12.321 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.535 -12.761 -0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.529 -14.851 2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.904 -13.785 1.898 1.00 0.00 H new ATOM 811 N LYS A 63 -5.873 -14.300 -1.654 1.00 0.00 N ATOM 812 CA LYS A 63 -5.822 -15.239 -2.762 1.00 0.00 C ATOM 813 C LYS A 63 -4.373 -15.531 -3.148 1.00 0.00 C ATOM 814 O LYS A 63 -4.045 -16.629 -3.594 1.00 0.00 O ATOM 815 CB LYS A 63 -6.584 -14.669 -3.965 1.00 0.00 C ATOM 816 CG LYS A 63 -6.666 -15.604 -5.171 1.00 0.00 C ATOM 817 CD LYS A 63 -7.911 -16.499 -5.141 1.00 0.00 C ATOM 818 CE LYS A 63 -7.933 -17.428 -3.935 1.00 0.00 C ATOM 819 NZ LYS A 63 -9.100 -18.345 -3.969 1.00 0.00 N ATOM 0 H LYS A 63 -6.164 -13.358 -1.914 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.292 -16.172 -2.452 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.596 -14.416 -3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.105 -13.740 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.671 -15.011 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.774 -16.230 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.804 -15.874 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.949 -17.093 -6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.013 -18.011 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.962 -16.836 -3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.081 -18.962 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.979 -17.789 -3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.059 -18.928 -4.830 1.00 0.00 H new ATOM 833 N LEU A 64 -3.520 -14.544 -2.948 1.00 0.00 N ATOM 834 CA LEU A 64 -2.105 -14.627 -3.295 1.00 0.00 C ATOM 835 C LEU A 64 -1.398 -15.764 -2.559 1.00 0.00 C ATOM 836 O LEU A 64 -0.814 -16.640 -3.179 1.00 0.00 O ATOM 837 CB LEU A 64 -1.446 -13.304 -2.953 1.00 0.00 C ATOM 838 CG LEU A 64 0.043 -13.210 -3.158 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.349 -13.053 -4.625 1.00 0.00 C ATOM 840 CD2 LEU A 64 0.608 -12.053 -2.357 1.00 0.00 C ATOM 0 H LEU A 64 -3.788 -13.650 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.023 -14.836 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.920 -12.525 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.659 -13.079 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 64 0.514 -14.128 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.428 -12.986 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.035 -13.914 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.124 -12.145 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.685 -11.994 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.143 -11.123 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.402 -12.209 -1.298 1.00 0.00 H new ATOM 852 N ASN A 65 -1.445 -15.718 -1.226 1.00 0.00 N ATOM 853 CA ASN A 65 -0.808 -16.714 -0.346 1.00 0.00 C ATOM 854 C ASN A 65 -1.128 -18.167 -0.736 1.00 0.00 C ATOM 855 O ASN A 65 -0.391 -19.081 -0.382 1.00 0.00 O ATOM 856 CB ASN A 65 -1.214 -16.442 1.109 1.00 0.00 C ATOM 857 CG ASN A 65 -0.542 -17.360 2.113 1.00 0.00 C ATOM 858 OD1 ASN A 65 -1.075 -18.405 2.474 1.00 0.00 O ATOM 859 ND2 ASN A 65 0.632 -16.970 2.575 1.00 0.00 N ATOM 0 H ASN A 65 -1.931 -14.981 -0.716 1.00 0.00 H new ATOM 0 HA ASN A 65 0.270 -16.605 -0.462 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.972 -15.408 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.295 -16.547 1.201 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.128 -17.544 3.256 1.00 0.00 H new ATOM 0 HD22 ASN A 65 1.043 -16.094 2.250 1.00 0.00 H new ATOM 866 N GLN A 66 -2.183 -18.360 -1.511 1.00 0.00 N ATOM 867 CA GLN A 66 -2.583 -19.699 -1.922 1.00 0.00 C ATOM 868 C GLN A 66 -1.574 -20.240 -2.933 1.00 0.00 C ATOM 869 O GLN A 66 -1.256 -21.430 -2.943 1.00 0.00 O ATOM 870 CB GLN A 66 -3.981 -19.670 -2.542 1.00 0.00 C ATOM 871 CG GLN A 66 -4.874 -20.817 -2.100 1.00 0.00 C ATOM 872 CD GLN A 66 -5.192 -20.773 -0.610 1.00 0.00 C ATOM 873 OE1 GLN A 66 -5.401 -21.804 0.023 1.00 0.00 O ATOM 874 NE2 GLN A 66 -5.235 -19.577 -0.048 1.00 0.00 N ATOM 0 H GLN A 66 -2.777 -17.611 -1.868 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.607 -20.349 -1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.463 -18.727 -2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -3.887 -19.693 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -5.804 -20.787 -2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.387 -21.763 -2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -5.055 -18.744 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -5.448 -19.488 0.946 1.00 0.00 H new ATOM 883 N VAL A 67 -1.074 -19.341 -3.770 1.00 0.00 N ATOM 884 CA VAL A 67 -0.083 -19.667 -4.786 1.00 0.00 C ATOM 885 C VAL A 67 1.186 -20.254 -4.165 1.00 0.00 C ATOM 886 O VAL A 67 1.619 -21.341 -4.533 1.00 0.00 O ATOM 887 CB VAL A 67 0.292 -18.420 -5.623 1.00 0.00 C ATOM 888 CG1 VAL A 67 1.285 -18.774 -6.714 1.00 0.00 C ATOM 889 CG2 VAL A 67 -0.953 -17.773 -6.217 1.00 0.00 C ATOM 0 H VAL A 67 -1.347 -18.358 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.536 -20.414 -5.438 1.00 0.00 H new ATOM 0 HB VAL A 67 0.767 -17.700 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.531 -17.880 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.192 -19.177 -6.264 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.847 -19.520 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.665 -16.899 -6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.462 -18.489 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.623 -17.468 -5.413 1.00 0.00 H new ATOM 899 N CYS A 68 1.772 -19.543 -3.217 1.00 0.00 N ATOM 900 CA CYS A 68 2.998 -20.011 -2.580 1.00 0.00 C ATOM 901 C CYS A 68 2.711 -21.161 -1.632 1.00 0.00 C ATOM 902 O CYS A 68 3.589 -21.970 -1.346 1.00 0.00 O ATOM 903 CB CYS A 68 3.684 -18.887 -1.828 1.00 0.00 C ATOM 904 SG CYS A 68 3.785 -17.326 -2.742 1.00 0.00 S ATOM 0 H CYS A 68 1.426 -18.648 -2.872 1.00 0.00 H new ATOM 0 HA CYS A 68 3.664 -20.362 -3.369 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.150 -18.713 -0.894 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.693 -19.205 -1.564 1.00 0.00 H new ATOM 909 N ALA A 69 1.477 -21.224 -1.130 1.00 0.00 N ATOM 910 CA ALA A 69 1.078 -22.316 -0.250 1.00 0.00 C ATOM 911 C ALA A 69 1.172 -23.651 -0.976 1.00 0.00 C ATOM 912 O ALA A 69 1.510 -24.676 -0.379 1.00 0.00 O ATOM 913 CB ALA A 69 -0.333 -22.101 0.279 1.00 0.00 C ATOM 0 H ALA A 69 0.745 -20.538 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 69 1.763 -22.331 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.607 -22.929 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.373 -21.167 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.031 -22.052 -0.557 1.00 0.00 H new ATOM 919 N LYS A 70 0.885 -23.633 -2.273 1.00 0.00 N ATOM 920 CA LYS A 70 0.943 -24.842 -3.074 1.00 0.00 C ATOM 921 C LYS A 70 2.333 -25.045 -3.680 1.00 0.00 C ATOM 922 O LYS A 70 2.661 -26.142 -4.132 1.00 0.00 O ATOM 923 CB LYS A 70 -0.124 -24.817 -4.180 1.00 0.00 C ATOM 924 CG LYS A 70 0.129 -23.793 -5.271 1.00 0.00 C ATOM 925 CD LYS A 70 -0.970 -23.804 -6.315 1.00 0.00 C ATOM 926 CE LYS A 70 -0.720 -22.763 -7.393 1.00 0.00 C ATOM 927 NZ LYS A 70 -1.806 -22.739 -8.404 1.00 0.00 N ATOM 0 H LYS A 70 0.611 -22.796 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 70 0.738 -25.683 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.183 -25.806 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.095 -24.615 -3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.201 -22.800 -4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.087 -23.999 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.033 -24.793 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.930 -23.612 -5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.631 -21.779 -6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.230 -22.972 -7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.597 -22.015 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.875 -23.670 -8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.709 -22.514 -7.939 1.00 0.00 H new ATOM 941 N ASP A 71 3.153 -23.992 -3.685 1.00 0.00 N ATOM 942 CA ASP A 71 4.500 -24.077 -4.250 1.00 0.00 C ATOM 943 C ASP A 71 5.375 -22.923 -3.753 1.00 0.00 C ATOM 944 O ASP A 71 5.169 -21.769 -4.129 1.00 0.00 O ATOM 945 CB ASP A 71 4.444 -24.077 -5.780 1.00 0.00 C ATOM 946 CG ASP A 71 5.809 -24.230 -6.411 1.00 0.00 C ATOM 947 OD1 ASP A 71 6.586 -25.096 -5.955 1.00 0.00 O ATOM 948 OD2 ASP A 71 6.100 -23.517 -7.387 1.00 0.00 O ATOM 0 H ASP A 71 2.910 -23.077 -3.307 1.00 0.00 H new ATOM 0 HA ASP A 71 4.945 -25.014 -3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.799 -24.889 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.991 -23.147 -6.123 1.00 0.00 H new ATOM 953 N PRO A 72 6.370 -23.225 -2.899 1.00 0.00 N ATOM 954 CA PRO A 72 7.258 -22.208 -2.315 1.00 0.00 C ATOM 955 C PRO A 72 8.291 -21.672 -3.310 1.00 0.00 C ATOM 956 O PRO A 72 9.020 -20.723 -3.015 1.00 0.00 O ATOM 957 CB PRO A 72 7.956 -22.965 -1.185 1.00 0.00 C ATOM 958 CG PRO A 72 7.973 -24.382 -1.641 1.00 0.00 C ATOM 959 CD PRO A 72 6.703 -24.585 -2.425 1.00 0.00 C ATOM 0 HA PRO A 72 6.703 -21.328 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.966 -22.589 -1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.418 -22.857 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.848 -24.582 -2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.020 -25.064 -0.792 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.850 -25.275 -3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.909 -24.999 -1.803 1.00 0.00 H new ATOM 967 N GLN A 73 8.368 -22.294 -4.479 1.00 0.00 N ATOM 968 CA GLN A 73 9.302 -21.872 -5.520 1.00 0.00 C ATOM 969 C GLN A 73 8.831 -20.607 -6.210 1.00 0.00 C ATOM 970 O GLN A 73 9.523 -20.062 -7.070 1.00 0.00 O ATOM 971 CB GLN A 73 9.468 -22.972 -6.543 1.00 0.00 C ATOM 972 CG GLN A 73 9.886 -24.282 -5.940 1.00 0.00 C ATOM 973 CD GLN A 73 9.769 -25.425 -6.905 1.00 0.00 C ATOM 974 OE1 GLN A 73 9.964 -25.272 -8.113 1.00 0.00 O ATOM 975 NE2 GLN A 73 9.400 -26.561 -6.385 1.00 0.00 N ATOM 0 H GLN A 73 7.793 -23.097 -4.733 1.00 0.00 H new ATOM 0 HA GLN A 73 10.259 -21.664 -5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 73 8.527 -23.109 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 73 10.210 -22.665 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.917 -24.206 -5.595 1.00 0.00 H new ATOM 0 HG3 GLN A 73 9.271 -24.487 -5.064 1.00 0.00 H new ATOM 0 HE21 GLN A 73 9.251 -26.637 -5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.260 -27.375 -6.984 1.00 0.00 H new ATOM 984 N MET A 74 7.655 -20.156 -5.853 1.00 0.00 N ATOM 985 CA MET A 74 7.114 -18.939 -6.426 1.00 0.00 C ATOM 986 C MET A 74 7.283 -17.775 -5.458 1.00 0.00 C ATOM 987 O MET A 74 6.724 -17.775 -4.360 1.00 0.00 O ATOM 988 CB MET A 74 5.645 -19.117 -6.826 1.00 0.00 C ATOM 989 CG MET A 74 5.437 -20.152 -7.921 1.00 0.00 C ATOM 990 SD MET A 74 3.754 -20.177 -8.568 1.00 0.00 S ATOM 991 CE MET A 74 3.875 -21.512 -9.755 1.00 0.00 C ATOM 0 H MET A 74 7.050 -20.610 -5.169 1.00 0.00 H new ATOM 0 HA MET A 74 7.673 -18.713 -7.334 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.070 -19.408 -5.947 1.00 0.00 H new ATOM 0 HB3 MET A 74 5.249 -18.159 -7.162 1.00 0.00 H new ATOM 0 HG2 MET A 74 6.130 -19.951 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.683 -21.139 -7.530 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.911 -21.653 -10.243 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.628 -21.266 -10.504 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.160 -22.430 -9.242 1.00 0.00 H new ATOM 1001 N LEU A 75 8.071 -16.796 -5.868 1.00 0.00 N ATOM 1002 CA LEU A 75 8.356 -15.630 -5.042 1.00 0.00 C ATOM 1003 C LEU A 75 7.188 -14.654 -5.072 1.00 0.00 C ATOM 1004 O LEU A 75 6.297 -14.757 -5.920 1.00 0.00 O ATOM 1005 CB LEU A 75 9.645 -14.917 -5.515 1.00 0.00 C ATOM 1006 CG LEU A 75 10.954 -15.741 -5.486 1.00 0.00 C ATOM 1007 CD1 LEU A 75 11.104 -16.495 -4.175 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.042 -16.693 -6.676 1.00 0.00 C ATOM 0 H LEU A 75 8.531 -16.784 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 75 8.505 -15.976 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.485 -14.571 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.789 -14.031 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 75 11.782 -15.036 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.034 -17.064 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.123 -15.786 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.263 -17.177 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.974 -17.256 -6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.199 -17.384 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.016 -16.120 -7.603 1.00 0.00 H new ATOM 1020 N LEU A 76 7.212 -13.703 -4.150 1.00 0.00 N ATOM 1021 CA LEU A 76 6.166 -12.701 -4.020 1.00 0.00 C ATOM 1022 C LEU A 76 5.975 -11.932 -5.319 1.00 0.00 C ATOM 1023 O LEU A 76 4.852 -11.718 -5.756 1.00 0.00 O ATOM 1024 CB LEU A 76 6.501 -11.733 -2.882 1.00 0.00 C ATOM 1025 CG LEU A 76 5.468 -10.637 -2.618 1.00 0.00 C ATOM 1026 CD1 LEU A 76 4.142 -11.247 -2.206 1.00 0.00 C ATOM 1027 CD2 LEU A 76 5.971 -9.675 -1.555 1.00 0.00 C ATOM 0 H LEU A 76 7.963 -13.605 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 76 5.233 -13.216 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.634 -12.310 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.458 -11.260 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 76 5.315 -10.076 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.418 -10.453 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.776 -11.894 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.278 -11.832 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.223 -8.902 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.153 -10.219 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.899 -9.212 -1.892 1.00 0.00 H new ATOM 1039 N ILE A 77 7.081 -11.533 -5.935 1.00 0.00 N ATOM 1040 CA ILE A 77 7.030 -10.783 -7.185 1.00 0.00 C ATOM 1041 C ILE A 77 6.311 -11.586 -8.269 1.00 0.00 C ATOM 1042 O ILE A 77 5.435 -11.068 -8.952 1.00 0.00 O ATOM 1043 CB ILE A 77 8.449 -10.393 -7.675 1.00 0.00 C ATOM 1044 CG1 ILE A 77 9.169 -9.538 -6.615 1.00 0.00 C ATOM 1045 CG2 ILE A 77 8.382 -9.650 -9.008 1.00 0.00 C ATOM 1046 CD1 ILE A 77 8.442 -8.250 -6.256 1.00 0.00 C ATOM 0 H ILE A 77 8.023 -11.716 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 77 6.473 -9.867 -6.990 1.00 0.00 H new ATOM 0 HB ILE A 77 9.019 -11.309 -7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.299 -10.133 -5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.166 -9.290 -6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.390 -9.388 -9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.917 -10.290 -9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.791 -8.742 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.014 -7.707 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.335 -7.632 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.455 -8.488 -5.859 1.00 0.00 H new ATOM 1058 N THR A 78 6.669 -12.857 -8.392 1.00 0.00 N ATOM 1059 CA THR A 78 6.049 -13.741 -9.364 1.00 0.00 C ATOM 1060 C THR A 78 4.560 -13.924 -9.048 1.00 0.00 C ATOM 1061 O THR A 78 3.706 -13.801 -9.925 1.00 0.00 O ATOM 1062 CB THR A 78 6.747 -15.116 -9.360 1.00 0.00 C ATOM 1063 OG1 THR A 78 8.162 -14.935 -9.511 1.00 0.00 O ATOM 1064 CG2 THR A 78 6.223 -15.999 -10.487 1.00 0.00 C ATOM 0 H THR A 78 7.392 -13.300 -7.825 1.00 0.00 H new ATOM 0 HA THR A 78 6.152 -13.289 -10.350 1.00 0.00 H new ATOM 0 HB THR A 78 6.534 -15.608 -8.411 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.606 -15.809 -9.507 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.732 -16.962 -10.461 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.151 -16.151 -10.361 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.411 -15.515 -11.446 1.00 0.00 H new ATOM 1072 N ALA A 79 4.269 -14.216 -7.788 1.00 0.00 N ATOM 1073 CA ALA A 79 2.901 -14.397 -7.330 1.00 0.00 C ATOM 1074 C ALA A 79 2.035 -13.148 -7.599 1.00 0.00 C ATOM 1075 O ALA A 79 0.960 -13.248 -8.198 1.00 0.00 O ATOM 1076 CB ALA A 79 2.894 -14.766 -5.856 1.00 0.00 C ATOM 0 H ALA A 79 4.972 -14.333 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 79 2.457 -15.214 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.866 -14.900 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.447 -15.694 -5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.364 -13.969 -5.279 1.00 0.00 H new ATOM 1082 N ILE A 80 2.511 -11.975 -7.158 1.00 0.00 N ATOM 1083 CA ILE A 80 1.800 -10.712 -7.394 1.00 0.00 C ATOM 1084 C ILE A 80 1.614 -10.475 -8.893 1.00 0.00 C ATOM 1085 O ILE A 80 0.536 -10.063 -9.344 1.00 0.00 O ATOM 1086 CB ILE A 80 2.558 -9.504 -6.774 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.592 -9.604 -5.243 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.914 -8.194 -7.201 1.00 0.00 C ATOM 1089 CD1 ILE A 80 1.240 -9.427 -4.584 1.00 0.00 C ATOM 0 H ILE A 80 3.383 -11.875 -6.638 1.00 0.00 H new ATOM 0 HA ILE A 80 0.826 -10.794 -6.912 1.00 0.00 H new ATOM 0 HB ILE A 80 3.584 -9.526 -7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.997 -10.576 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.276 -8.849 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.458 -7.360 -6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.945 -8.111 -8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.878 -8.171 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.348 -9.511 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 80 0.840 -8.444 -4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.557 -10.198 -4.941 1.00 0.00 H new ATOM 1101 N ASP A 81 2.666 -10.757 -9.656 1.00 0.00 N ATOM 1102 CA ASP A 81 2.647 -10.620 -11.116 1.00 0.00 C ATOM 1103 C ASP A 81 1.509 -11.428 -11.725 1.00 0.00 C ATOM 1104 O ASP A 81 0.897 -11.025 -12.707 1.00 0.00 O ATOM 1105 CB ASP A 81 3.990 -11.086 -11.694 1.00 0.00 C ATOM 1106 CG ASP A 81 3.962 -11.295 -13.191 1.00 0.00 C ATOM 1107 OD1 ASP A 81 4.177 -10.323 -13.939 1.00 0.00 O ATOM 1108 OD2 ASP A 81 3.742 -12.449 -13.632 1.00 0.00 O ATOM 0 H ASP A 81 3.557 -11.087 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 81 2.488 -9.571 -11.364 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.756 -10.349 -11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.281 -12.018 -11.210 1.00 0.00 H new ATOM 1113 N ASP A 82 1.220 -12.557 -11.130 1.00 0.00 N ATOM 1114 CA ASP A 82 0.164 -13.415 -11.619 1.00 0.00 C ATOM 1115 C ASP A 82 -1.196 -12.979 -11.085 1.00 0.00 C ATOM 1116 O ASP A 82 -2.230 -13.295 -11.670 1.00 0.00 O ATOM 1117 CB ASP A 82 0.431 -14.871 -11.266 1.00 0.00 C ATOM 1118 CG ASP A 82 0.013 -15.797 -12.383 1.00 0.00 C ATOM 1119 OD1 ASP A 82 0.827 -16.012 -13.304 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.128 -16.303 -12.362 1.00 0.00 O ATOM 0 H ASP A 82 1.702 -12.907 -10.302 1.00 0.00 H new ATOM 0 HA ASP A 82 0.148 -13.324 -12.705 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.492 -15.007 -11.057 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.109 -15.131 -10.355 1.00 0.00 H new ATOM 1125 N THR A 83 -1.202 -12.222 -9.990 1.00 0.00 N ATOM 1126 CA THR A 83 -2.438 -11.756 -9.407 1.00 0.00 C ATOM 1127 C THR A 83 -2.977 -10.581 -10.221 1.00 0.00 C ATOM 1128 O THR A 83 -4.178 -10.503 -10.500 1.00 0.00 O ATOM 1129 CB THR A 83 -2.233 -11.336 -7.939 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.571 -12.393 -7.228 1.00 0.00 O ATOM 1131 CG2 THR A 83 -3.572 -11.051 -7.272 1.00 0.00 C ATOM 0 H THR A 83 -0.361 -11.924 -9.496 1.00 0.00 H new ATOM 0 HA THR A 83 -3.160 -12.572 -9.425 1.00 0.00 H new ATOM 0 HB THR A 83 -1.626 -10.431 -7.917 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.664 -12.507 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.407 -10.756 -6.236 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.078 -10.245 -7.803 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.190 -11.948 -7.300 1.00 0.00 H new ATOM 1139 N MET A 84 -2.075 -9.669 -10.618 1.00 0.00 N ATOM 1140 CA MET A 84 -2.453 -8.551 -11.488 1.00 0.00 C ATOM 1141 C MET A 84 -2.964 -9.074 -12.828 1.00 0.00 C ATOM 1142 O MET A 84 -3.702 -8.398 -13.525 1.00 0.00 O ATOM 1143 CB MET A 84 -1.274 -7.591 -11.719 1.00 0.00 C ATOM 1144 CG MET A 84 -0.008 -8.281 -12.193 1.00 0.00 C ATOM 1145 SD MET A 84 1.012 -7.260 -13.267 1.00 0.00 S ATOM 1146 CE MET A 84 -0.058 -7.118 -14.690 1.00 0.00 C ATOM 0 H MET A 84 -1.090 -9.685 -10.352 1.00 0.00 H new ATOM 0 HA MET A 84 -3.247 -7.997 -10.987 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.566 -6.842 -12.455 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.062 -7.060 -10.791 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.580 -8.580 -11.325 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.279 -9.194 -12.724 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.546 -6.976 -15.586 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.651 -8.027 -14.792 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.723 -6.264 -14.561 1.00 0.00 H new ATOM 1156 N ARG A 85 -2.562 -10.292 -13.177 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.032 -10.923 -14.398 1.00 0.00 C ATOM 1158 C ARG A 85 -4.442 -11.448 -14.194 1.00 0.00 C ATOM 1159 O ARG A 85 -5.284 -11.359 -15.074 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.116 -12.083 -14.811 1.00 0.00 C ATOM 1161 CG ARG A 85 -0.719 -11.672 -15.238 1.00 0.00 C ATOM 1162 CD ARG A 85 0.114 -12.890 -15.619 1.00 0.00 C ATOM 1163 NE ARG A 85 -0.476 -13.626 -16.743 1.00 0.00 N ATOM 1164 CZ ARG A 85 -0.742 -14.940 -16.744 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -0.454 -15.694 -15.691 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.294 -15.497 -17.813 1.00 0.00 N ATOM 0 H ARG A 85 -1.913 -10.858 -12.630 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.023 -10.174 -15.190 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.035 -12.778 -13.975 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -2.587 -12.624 -15.632 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.780 -10.989 -16.085 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.231 -11.132 -14.427 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.123 -12.572 -15.883 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.203 -13.552 -14.758 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.701 -13.098 -17.587 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.024 -15.275 -14.866 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.662 -16.692 -15.706 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.514 -14.926 -18.629 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.499 -16.496 -17.819 1.00 0.00 H new ATOM 1180 N ALA A 86 -4.686 -11.993 -13.017 1.00 0.00 N ATOM 1181 CA ALA A 86 -5.981 -12.561 -12.683 1.00 0.00 C ATOM 1182 C ALA A 86 -7.077 -11.499 -12.625 1.00 0.00 C ATOM 1183 O ALA A 86 -8.144 -11.674 -13.207 1.00 0.00 O ATOM 1184 CB ALA A 86 -5.902 -13.316 -11.364 1.00 0.00 C ATOM 0 H ALA A 86 -3.997 -12.055 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.247 -13.257 -13.479 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.879 -13.736 -11.126 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.172 -14.121 -11.449 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.598 -12.632 -10.571 1.00 0.00 H new ATOM 1190 N ILE A 87 -6.816 -10.390 -11.935 1.00 0.00 N ATOM 1191 CA ILE A 87 -7.839 -9.343 -11.780 1.00 0.00 C ATOM 1192 C ILE A 87 -7.650 -8.196 -12.773 1.00 0.00 C ATOM 1193 O ILE A 87 -8.454 -7.265 -12.817 1.00 0.00 O ATOM 1194 CB ILE A 87 -7.840 -8.752 -10.349 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.492 -8.084 -10.043 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.149 -9.839 -9.326 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.487 -7.257 -8.776 1.00 0.00 C ATOM 0 H ILE A 87 -5.925 -10.190 -11.480 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.792 -9.833 -11.978 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.619 -7.992 -10.287 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -5.726 -8.855 -9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.216 -7.446 -10.882 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.146 -9.408 -8.325 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.130 -10.266 -9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.392 -10.621 -9.386 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.499 -6.819 -8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.228 -6.462 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.730 -7.893 -7.925 1.00 0.00 H new ATOM 1282 N LEU B 9 -17.442 13.211 0.361 1.00 0.00 N ATOM 1283 CA LEU B 9 -16.782 11.938 0.219 1.00 0.00 C ATOM 1284 C LEU B 9 -17.088 11.049 1.419 1.00 0.00 C ATOM 1285 O LEU B 9 -17.370 11.554 2.511 1.00 0.00 O ATOM 1286 CB LEU B 9 -15.271 12.160 0.112 1.00 0.00 C ATOM 1287 CG LEU B 9 -14.802 12.976 -1.094 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.326 13.317 -0.969 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -15.058 12.209 -2.375 1.00 0.00 C ATOM 0 HA LEU B 9 -17.145 11.446 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -14.931 12.659 1.019 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -14.781 11.187 0.081 1.00 0.00 H new ATOM 0 HG LEU B 9 -15.368 13.907 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -13.012 13.897 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -13.163 13.901 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -12.743 12.397 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -14.720 12.800 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -14.513 11.265 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -16.125 12.009 -2.472 1.00 0.00 H new ATOM 1301 N PRO B 10 -17.086 9.708 1.224 1.00 0.00 N ATOM 1302 CA PRO B 10 -17.257 8.745 2.315 1.00 0.00 C ATOM 1303 C PRO B 10 -16.272 9.015 3.465 1.00 0.00 C ATOM 1304 O PRO B 10 -15.263 9.704 3.280 1.00 0.00 O ATOM 1305 CB PRO B 10 -16.976 7.376 1.664 1.00 0.00 C ATOM 1306 CG PRO B 10 -16.465 7.673 0.287 1.00 0.00 C ATOM 1307 CD PRO B 10 -16.965 9.040 -0.077 1.00 0.00 C ATOM 0 HA PRO B 10 -18.251 8.803 2.759 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -16.242 6.813 2.240 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -17.881 6.770 1.622 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -15.376 7.641 0.264 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -16.821 6.929 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -16.270 9.562 -0.735 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -17.922 8.994 -0.597 1.00 0.00 H new ATOM 1315 N SER B 11 -16.571 8.455 4.632 1.00 0.00 N ATOM 1316 CA SER B 11 -15.806 8.693 5.863 1.00 0.00 C ATOM 1317 C SER B 11 -14.281 8.699 5.662 1.00 0.00 C ATOM 1318 O SER B 11 -13.634 9.695 5.941 1.00 0.00 O ATOM 1319 CB SER B 11 -16.204 7.661 6.914 1.00 0.00 C ATOM 1320 OG SER B 11 -16.392 6.382 6.322 1.00 0.00 O ATOM 0 H SER B 11 -17.357 7.817 4.757 1.00 0.00 H new ATOM 0 HA SER B 11 -16.059 9.698 6.200 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.432 7.601 7.682 1.00 0.00 H new ATOM 0 HB3 SER B 11 -17.123 7.976 7.409 1.00 0.00 H new ATOM 0 HG SER B 11 -15.521 6.001 6.083 1.00 0.00 H new ATOM 1326 N GLU B 12 -13.732 7.602 5.160 1.00 0.00 N ATOM 1327 CA GLU B 12 -12.279 7.464 4.963 1.00 0.00 C ATOM 1328 C GLU B 12 -11.698 8.590 4.092 1.00 0.00 C ATOM 1329 O GLU B 12 -10.650 9.152 4.406 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.954 6.092 4.360 1.00 0.00 C ATOM 1331 CG GLU B 12 -12.008 4.930 5.359 1.00 0.00 C ATOM 1332 CD GLU B 12 -13.299 4.871 6.158 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -14.389 4.832 5.545 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -13.232 4.861 7.400 1.00 0.00 O ATOM 0 H GLU B 12 -14.269 6.782 4.877 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.808 7.545 5.943 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -12.654 5.890 3.549 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -10.958 6.130 3.919 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -11.882 3.992 4.819 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -11.168 5.016 6.048 1.00 0.00 H new ATOM 1341 N THR B 13 -12.386 8.919 3.014 1.00 0.00 N ATOM 1342 CA THR B 13 -11.948 9.981 2.105 1.00 0.00 C ATOM 1343 C THR B 13 -12.189 11.366 2.701 1.00 0.00 C ATOM 1344 O THR B 13 -11.768 12.378 2.143 1.00 0.00 O ATOM 1345 CB THR B 13 -12.673 9.878 0.763 1.00 0.00 C ATOM 1346 OG1 THR B 13 -13.978 9.344 0.971 1.00 0.00 O ATOM 1347 CG2 THR B 13 -11.916 8.997 -0.205 1.00 0.00 C ATOM 0 H THR B 13 -13.258 8.467 2.739 1.00 0.00 H new ATOM 0 HA THR B 13 -10.877 9.849 1.952 1.00 0.00 H new ATOM 0 HB THR B 13 -12.740 10.877 0.332 1.00 0.00 H new ATOM 0 HG1 THR B 13 -14.363 9.729 1.786 1.00 0.00 H new ATOM 0 HG21 THR B 13 -12.458 8.944 -1.149 1.00 0.00 H new ATOM 0 HG22 THR B 13 -10.924 9.415 -0.378 1.00 0.00 H new ATOM 0 HG23 THR B 13 -11.819 7.995 0.214 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.846 11.393 3.836 1.00 0.00 N ATOM 1356 CA TYR B 14 -13.184 12.614 4.517 1.00 0.00 C ATOM 1357 C TYR B 14 -12.394 12.689 5.837 1.00 0.00 C ATOM 1358 O TYR B 14 -12.579 13.584 6.657 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.708 12.652 4.761 1.00 0.00 C ATOM 1360 CG TYR B 14 -15.177 13.825 5.571 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -15.208 15.099 5.032 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.572 13.657 6.888 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.614 16.180 5.788 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -15.985 14.721 7.648 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.005 15.985 7.099 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.402 17.057 7.869 1.00 0.00 O ATOM 0 H TYR B 14 -13.165 10.552 4.318 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.917 13.480 3.912 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -15.218 12.664 3.798 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -15.006 11.734 5.268 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.910 15.250 4.005 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.554 12.669 7.325 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -15.626 17.171 5.358 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.293 14.569 8.672 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.645 16.744 8.765 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.477 11.758 6.001 1.00 0.00 N ATOM 1377 CA ILE B 15 -10.666 11.686 7.196 1.00 0.00 C ATOM 1378 C ILE B 15 -9.376 12.460 6.982 1.00 0.00 C ATOM 1379 O ILE B 15 -8.821 12.440 5.897 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.369 10.199 7.570 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -11.624 9.541 8.147 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -9.214 10.070 8.544 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -12.204 10.280 9.336 1.00 0.00 C ATOM 0 H ILE B 15 -11.274 11.033 5.312 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.212 12.134 8.026 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.077 9.686 6.654 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.381 9.475 7.366 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.385 8.520 8.446 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.047 9.017 8.773 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.313 10.492 8.098 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.451 10.608 9.462 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -13.091 9.757 9.692 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.463 10.323 10.134 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.476 11.293 9.038 1.00 0.00 H new ATOM 1395 N THR B 16 -8.929 13.166 8.007 1.00 0.00 N ATOM 1396 CA THR B 16 -7.720 13.966 7.920 1.00 0.00 C ATOM 1397 C THR B 16 -6.483 13.093 8.114 1.00 0.00 C ATOM 1398 O THR B 16 -6.583 11.964 8.597 1.00 0.00 O ATOM 1399 CB THR B 16 -7.729 15.080 8.984 1.00 0.00 C ATOM 1400 OG1 THR B 16 -7.762 14.498 10.299 1.00 0.00 O ATOM 1401 CG2 THR B 16 -8.941 15.979 8.801 1.00 0.00 C ATOM 0 H THR B 16 -9.390 13.201 8.916 1.00 0.00 H new ATOM 0 HA THR B 16 -7.688 14.418 6.928 1.00 0.00 H new ATOM 0 HB THR B 16 -6.824 15.676 8.869 1.00 0.00 H new ATOM 0 HG1 THR B 16 -7.766 15.210 10.972 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.932 16.761 9.561 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.910 16.435 7.811 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.851 15.387 8.900 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.314 13.611 7.752 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.077 12.851 7.918 1.00 0.00 C ATOM 1411 C CYS B 17 -3.740 12.714 9.404 1.00 0.00 C ATOM 1412 O CYS B 17 -2.955 11.854 9.804 1.00 0.00 O ATOM 1413 CB CYS B 17 -2.910 13.485 7.133 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.224 15.029 7.835 1.00 0.00 S ATOM 0 H CYS B 17 -5.195 14.540 7.347 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.231 11.854 7.505 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.106 12.753 7.060 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.249 13.689 6.117 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.351 13.572 10.216 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.185 13.521 11.655 1.00 0.00 C ATOM 1421 C ALA B 18 -5.012 12.385 12.225 1.00 0.00 C ATOM 1422 O ALA B 18 -4.494 11.516 12.913 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.599 14.840 12.288 1.00 0.00 C ATOM 0 H ALA B 18 -4.970 14.315 9.892 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.133 13.348 11.881 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.467 14.782 13.368 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -3.981 15.645 11.890 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -5.646 15.040 12.060 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.300 12.387 11.899 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.224 11.361 12.366 1.00 0.00 C ATOM 1431 C GLU B 19 -6.804 9.980 11.844 1.00 0.00 C ATOM 1432 O GLU B 19 -7.020 8.960 12.503 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.637 11.696 11.897 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.728 10.917 12.603 1.00 0.00 C ATOM 1435 CD GLU B 19 -9.803 11.251 14.073 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.108 12.414 14.403 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -9.572 10.356 14.904 1.00 0.00 O ATOM 0 H GLU B 19 -6.731 13.097 11.306 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.203 11.334 13.455 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.813 12.761 12.045 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.706 11.507 10.826 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -10.688 11.132 12.133 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -9.546 9.849 12.483 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.206 9.958 10.654 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.715 8.719 10.067 1.00 0.00 C ATOM 1446 C ALA B 20 -4.592 8.142 10.914 1.00 0.00 C ATOM 1447 O ALA B 20 -4.426 6.932 11.003 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.239 8.959 8.642 1.00 0.00 C ATOM 0 H ALA B 20 -6.051 10.786 10.079 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.533 7.999 10.040 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.875 8.023 8.217 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.067 9.333 8.040 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.433 9.693 8.646 1.00 0.00 H new ATOM 1454 N ASN B 21 -3.843 9.024 11.558 1.00 0.00 N ATOM 1455 CA ASN B 21 -2.740 8.622 12.423 1.00 0.00 C ATOM 1456 C ASN B 21 -3.315 8.108 13.738 1.00 0.00 C ATOM 1457 O ASN B 21 -2.858 7.108 14.291 1.00 0.00 O ATOM 1458 CB ASN B 21 -1.804 9.817 12.678 1.00 0.00 C ATOM 1459 CG ASN B 21 -0.454 9.429 13.278 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -0.321 8.418 13.958 1.00 0.00 O ATOM 1461 ND2 ASN B 21 0.553 10.248 13.030 1.00 0.00 N ATOM 0 H ASN B 21 -3.980 10.033 11.498 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.160 7.833 11.943 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -1.635 10.341 11.737 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.301 10.518 13.349 1.00 0.00 H new ATOM 0 HD21 ASN B 21 1.479 10.048 13.409 1.00 0.00 H new ATOM 0 HD22 ASN B 21 0.405 11.080 12.460 1.00 0.00 H new ATOM 1468 N GLU B 22 -4.330 8.811 14.224 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.029 8.428 15.441 1.00 0.00 C ATOM 1470 C GLU B 22 -5.609 7.017 15.311 1.00 0.00 C ATOM 1471 O GLU B 22 -5.431 6.182 16.192 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.145 9.429 15.755 1.00 0.00 C ATOM 1473 CG GLU B 22 -5.686 10.880 15.769 1.00 0.00 C ATOM 1474 CD GLU B 22 -4.540 11.124 16.720 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -4.798 11.404 17.907 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -3.375 11.035 16.292 1.00 0.00 O ATOM 0 H GLU B 22 -4.690 9.659 13.787 1.00 0.00 H new ATOM 0 HA GLU B 22 -4.311 8.433 16.261 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -6.939 9.316 15.017 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.576 9.185 16.726 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -5.384 11.170 14.763 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -6.525 11.518 16.047 1.00 0.00 H new ATOM 1483 N MET B 23 -6.303 6.757 14.207 1.00 0.00 N ATOM 1484 CA MET B 23 -6.869 5.432 13.962 1.00 0.00 C ATOM 1485 C MET B 23 -5.754 4.404 13.719 1.00 0.00 C ATOM 1486 O MET B 23 -5.871 3.249 14.106 1.00 0.00 O ATOM 1487 CB MET B 23 -7.864 5.476 12.788 1.00 0.00 C ATOM 1488 CG MET B 23 -8.676 4.195 12.609 1.00 0.00 C ATOM 1489 SD MET B 23 -7.915 3.024 11.471 1.00 0.00 S ATOM 1490 CE MET B 23 -8.246 3.818 9.899 1.00 0.00 C ATOM 0 H MET B 23 -6.487 7.440 13.472 1.00 0.00 H new ATOM 0 HA MET B 23 -7.419 5.119 14.849 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.550 6.310 12.938 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.315 5.677 11.868 1.00 0.00 H new ATOM 0 HG2 MET B 23 -8.806 3.716 13.580 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.671 4.451 12.245 1.00 0.00 H new ATOM 0 HE1 MET B 23 -7.804 3.230 9.094 1.00 0.00 H new ATOM 0 HE2 MET B 23 -9.323 3.889 9.747 1.00 0.00 H new ATOM 0 HE3 MET B 23 -7.812 4.818 9.898 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.687 4.843 13.055 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.494 4.011 12.838 1.00 0.00 C ATOM 1502 C ALA B 24 -2.993 3.384 14.145 1.00 0.00 C ATOM 1503 O ALA B 24 -2.363 2.333 14.128 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.379 4.819 12.185 1.00 0.00 C ATOM 0 H ALA B 24 -4.620 5.778 12.653 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.784 3.203 12.166 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.508 4.182 12.035 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.721 5.199 11.222 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.110 5.655 12.830 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.275 4.033 15.274 1.00 0.00 N ATOM 1511 CA LYS B 25 -2.874 3.508 16.586 1.00 0.00 C ATOM 1512 C LYS B 25 -3.584 2.188 16.884 1.00 0.00 C ATOM 1513 O LYS B 25 -3.121 1.388 17.696 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.172 4.517 17.708 1.00 0.00 C ATOM 1515 CG LYS B 25 -2.608 5.912 17.474 1.00 0.00 C ATOM 1516 CD LYS B 25 -1.146 5.871 17.075 1.00 0.00 C ATOM 1517 CE LYS B 25 -0.587 7.268 16.903 1.00 0.00 C ATOM 1518 NZ LYS B 25 0.764 7.250 16.303 1.00 0.00 N ATOM 0 H LYS B 25 -3.777 4.920 15.311 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.798 3.335 16.550 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -4.252 4.593 17.833 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -2.769 4.129 18.644 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -3.183 6.410 16.694 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -2.720 6.506 18.381 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -0.574 5.338 17.834 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -1.036 5.315 16.144 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -1.257 7.852 16.272 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -0.547 7.765 17.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.413 7.810 16.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 1.106 6.269 16.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 0.725 7.658 15.347 1.00 0.00 H new ATOM 1532 N THR B 26 -4.702 1.970 16.222 1.00 0.00 N ATOM 1533 CA THR B 26 -5.464 0.755 16.398 1.00 0.00 C ATOM 1534 C THR B 26 -5.396 -0.110 15.142 1.00 0.00 C ATOM 1535 O THR B 26 -5.340 -1.339 15.221 1.00 0.00 O ATOM 1536 CB THR B 26 -6.946 1.053 16.751 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.530 1.921 15.769 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.053 1.704 18.122 1.00 0.00 C ATOM 0 H THR B 26 -5.104 2.626 15.552 1.00 0.00 H new ATOM 0 HA THR B 26 -5.019 0.213 17.232 1.00 0.00 H new ATOM 0 HB THR B 26 -7.484 0.105 16.763 1.00 0.00 H new ATOM 0 HG1 THR B 26 -6.854 2.161 15.101 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.100 1.904 18.349 1.00 0.00 H new ATOM 0 HG22 THR B 26 -6.640 1.034 18.876 1.00 0.00 H new ATOM 0 HG23 THR B 26 -6.496 2.641 18.124 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.386 0.542 13.982 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.338 -0.155 12.707 1.00 0.00 C ATOM 1548 C ASP B 27 -4.344 0.491 11.760 1.00 0.00 C ATOM 1549 O ASP B 27 -4.724 1.139 10.788 1.00 0.00 O ATOM 1550 CB ASP B 27 -6.718 -0.201 12.061 1.00 0.00 C ATOM 1551 CG ASP B 27 -7.633 -1.218 12.707 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -7.362 -2.432 12.570 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -8.632 -0.817 13.352 1.00 0.00 O ATOM 0 H ASP B 27 -5.411 1.559 13.903 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.008 -1.175 12.906 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.177 0.786 12.124 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -6.611 -0.436 11.002 1.00 0.00 H new ATOM 1558 N SER B 28 -3.068 0.328 12.065 1.00 0.00 N ATOM 1559 CA SER B 28 -1.990 0.863 11.245 1.00 0.00 C ATOM 1560 C SER B 28 -2.097 0.347 9.807 1.00 0.00 C ATOM 1561 O SER B 28 -1.994 1.119 8.851 1.00 0.00 O ATOM 1562 CB SER B 28 -0.642 0.440 11.835 1.00 0.00 C ATOM 1563 OG SER B 28 -0.649 0.542 13.251 1.00 0.00 O ATOM 0 H SER B 28 -2.748 -0.180 12.890 1.00 0.00 H new ATOM 0 HA SER B 28 -2.068 1.950 11.234 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.419 -0.586 11.542 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.150 1.067 11.426 1.00 0.00 H new ATOM 0 HG SER B 28 -1.163 1.332 13.520 1.00 0.00 H new ATOM 1569 N ALA B 29 -2.301 -0.965 9.680 1.00 0.00 N ATOM 1570 CA ALA B 29 -2.404 -1.628 8.382 1.00 0.00 C ATOM 1571 C ALA B 29 -3.385 -0.927 7.451 1.00 0.00 C ATOM 1572 O ALA B 29 -2.988 -0.416 6.421 1.00 0.00 O ATOM 1573 CB ALA B 29 -2.794 -3.088 8.565 1.00 0.00 C ATOM 0 H ALA B 29 -2.399 -1.597 10.475 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.422 -1.575 7.912 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.867 -3.570 7.590 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.037 -3.594 9.164 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.757 -3.147 9.072 1.00 0.00 H new ATOM 1579 N GLN B 30 -4.656 -0.874 7.840 1.00 0.00 N ATOM 1580 CA GLN B 30 -5.709 -0.279 7.011 1.00 0.00 C ATOM 1581 C GLN B 30 -5.395 1.158 6.596 1.00 0.00 C ATOM 1582 O GLN B 30 -5.798 1.596 5.517 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.059 -0.360 7.714 1.00 0.00 C ATOM 1584 CG GLN B 30 -7.437 -1.779 8.099 1.00 0.00 C ATOM 1585 CD GLN B 30 -8.900 -1.934 8.435 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -9.297 -1.799 9.586 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -9.706 -2.234 7.437 1.00 0.00 N ATOM 0 H GLN B 30 -4.987 -1.239 8.733 1.00 0.00 H new ATOM 0 HA GLN B 30 -5.755 -0.864 6.093 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.035 0.261 8.610 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -7.829 0.052 7.061 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.186 -2.450 7.278 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -6.839 -2.087 8.957 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -9.333 -2.337 6.493 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -10.703 -2.363 7.608 1.00 0.00 H new ATOM 1596 N VAL B 31 -4.670 1.882 7.432 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.277 3.245 7.106 1.00 0.00 C ATOM 1598 C VAL B 31 -3.219 3.227 6.010 1.00 0.00 C ATOM 1599 O VAL B 31 -3.269 4.002 5.063 1.00 0.00 O ATOM 1600 CB VAL B 31 -3.729 3.994 8.341 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.293 5.409 7.973 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -4.773 4.031 9.439 1.00 0.00 C ATOM 0 H VAL B 31 -4.342 1.551 8.339 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.165 3.773 6.759 1.00 0.00 H new ATOM 0 HB VAL B 31 -2.855 3.455 8.706 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -2.911 5.914 8.860 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.510 5.363 7.216 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.146 5.962 7.579 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.373 4.562 10.303 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -5.663 4.545 9.077 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.034 3.013 9.727 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.292 2.301 6.123 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.223 2.172 5.161 1.00 0.00 C ATOM 1614 C ALA B 32 -1.737 1.534 3.876 1.00 0.00 C ATOM 1615 O ALA B 32 -1.223 1.799 2.792 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.082 1.354 5.748 1.00 0.00 C ATOM 0 H ALA B 32 -2.259 1.620 6.881 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.847 3.167 4.921 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.717 1.264 5.012 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.300 1.850 6.640 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.445 0.361 6.012 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.784 0.725 4.002 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.365 0.034 2.868 1.00 0.00 C ATOM 1624 C GLU B 33 -3.991 1.030 1.910 1.00 0.00 C ATOM 1625 O GLU B 33 -3.838 0.922 0.710 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.415 -0.996 3.327 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.840 -2.167 4.124 1.00 0.00 C ATOM 1628 CD GLU B 33 -4.910 -3.134 4.615 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.446 -2.928 5.719 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.221 -4.099 3.893 1.00 0.00 O ATOM 0 H GLU B 33 -3.248 0.534 4.890 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.568 -0.501 2.352 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.162 -0.489 3.937 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.931 -1.387 2.450 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.127 -2.708 3.502 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.287 -1.780 4.980 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.688 2.008 2.447 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.320 3.007 1.609 1.00 0.00 C ATOM 1639 C ILE B 34 -4.348 4.130 1.198 1.00 0.00 C ATOM 1640 O ILE B 34 -4.418 4.635 0.072 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.585 3.606 2.280 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -7.195 4.686 1.393 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.265 4.162 3.664 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.487 5.274 1.929 1.00 0.00 C ATOM 0 H ILE B 34 -4.831 2.134 3.449 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.627 2.488 0.701 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.314 2.805 2.404 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.469 5.489 1.266 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -7.382 4.266 0.405 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.171 4.575 4.109 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.881 3.362 4.298 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.514 4.947 3.576 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.855 6.034 1.239 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.232 4.485 2.030 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.304 5.726 2.904 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.416 4.489 2.078 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.508 5.591 1.794 1.00 0.00 C ATOM 1658 C VAL B 35 -1.384 5.170 0.844 1.00 0.00 C ATOM 1659 O VAL B 35 -1.169 5.802 -0.187 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.900 6.176 3.096 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.832 7.209 2.789 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.986 6.794 3.959 1.00 0.00 C ATOM 0 H VAL B 35 -3.273 4.038 2.982 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.101 6.364 1.306 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.435 5.356 3.642 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.425 7.600 3.722 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -0.033 6.745 2.211 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -1.270 8.025 2.214 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.542 7.199 4.868 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.478 7.595 3.407 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.719 6.032 4.222 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.690 4.093 1.180 1.00 0.00 N ATOM 1673 CA ALA B 36 0.445 3.636 0.385 1.00 0.00 C ATOM 1674 C ALA B 36 0.008 3.124 -0.975 1.00 0.00 C ATOM 1675 O ALA B 36 0.657 3.400 -1.985 1.00 0.00 O ATOM 1676 CB ALA B 36 1.223 2.565 1.124 1.00 0.00 C ATOM 0 H ALA B 36 -0.891 3.517 1.998 1.00 0.00 H new ATOM 0 HA ALA B 36 1.095 4.496 0.225 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.064 2.239 0.512 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.594 2.969 2.066 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.571 1.715 1.326 1.00 0.00 H new ATOM 1682 N VAL B 37 -1.091 2.375 -1.007 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.604 1.833 -2.256 1.00 0.00 C ATOM 1684 C VAL B 37 -1.882 2.924 -3.277 1.00 0.00 C ATOM 1685 O VAL B 37 -1.352 2.880 -4.386 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.854 0.945 -2.033 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.696 0.823 -3.299 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.419 -0.433 -1.571 1.00 0.00 C ATOM 0 H VAL B 37 -1.640 2.132 -0.183 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.819 1.196 -2.663 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.471 1.418 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.563 0.192 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.031 1.813 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.097 0.377 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.298 -1.058 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.782 -0.887 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -1.864 -0.345 -0.637 1.00 0.00 H new ATOM 1698 N MET B 38 -2.692 3.911 -2.918 1.00 0.00 N ATOM 1699 CA MET B 38 -2.978 4.990 -3.833 1.00 0.00 C ATOM 1700 C MET B 38 -1.776 5.900 -3.992 1.00 0.00 C ATOM 1701 O MET B 38 -1.488 6.361 -5.083 1.00 0.00 O ATOM 1702 CB MET B 38 -4.162 5.797 -3.340 1.00 0.00 C ATOM 1703 CG MET B 38 -4.596 6.891 -4.303 1.00 0.00 C ATOM 1704 SD MET B 38 -5.864 7.960 -3.615 1.00 0.00 S ATOM 1705 CE MET B 38 -4.950 8.729 -2.278 1.00 0.00 C ATOM 0 H MET B 38 -3.153 3.981 -2.011 1.00 0.00 H new ATOM 0 HA MET B 38 -3.216 4.553 -4.803 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.002 5.125 -3.165 1.00 0.00 H new ATOM 0 HB3 MET B 38 -3.909 6.248 -2.380 1.00 0.00 H new ATOM 0 HG2 MET B 38 -3.729 7.493 -4.577 1.00 0.00 H new ATOM 0 HG3 MET B 38 -4.970 6.435 -5.220 1.00 0.00 H new ATOM 0 HE1 MET B 38 -5.106 9.808 -2.304 1.00 0.00 H new ATOM 0 HE2 MET B 38 -5.300 8.335 -1.324 1.00 0.00 H new ATOM 0 HE3 MET B 38 -3.888 8.513 -2.392 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.081 6.149 -2.890 1.00 0.00 N ATOM 1716 CA GLY B 39 0.077 7.022 -2.913 1.00 0.00 C ATOM 1717 C GLY B 39 1.121 6.575 -3.908 1.00 0.00 C ATOM 1718 O GLY B 39 1.458 7.312 -4.829 1.00 0.00 O ATOM 0 H GLY B 39 -1.301 5.759 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.241 8.036 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.520 7.058 -1.918 1.00 0.00 H new ATOM 1722 N ASN B 40 1.624 5.365 -3.731 1.00 0.00 N ATOM 1723 CA ASN B 40 2.639 4.817 -4.630 1.00 0.00 C ATOM 1724 C ASN B 40 2.151 4.810 -6.085 1.00 0.00 C ATOM 1725 O ASN B 40 2.920 5.091 -7.002 1.00 0.00 O ATOM 1726 CB ASN B 40 3.065 3.407 -4.180 1.00 0.00 C ATOM 1727 CG ASN B 40 2.375 2.284 -4.938 1.00 0.00 C ATOM 1728 OD1 ASN B 40 2.859 1.826 -5.965 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.252 1.828 -4.427 1.00 0.00 N ATOM 0 H ASN B 40 1.349 4.739 -2.974 1.00 0.00 H new ATOM 0 HA ASN B 40 3.514 5.466 -4.581 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.143 3.307 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.855 3.297 -3.116 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.754 1.067 -4.889 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.880 2.235 -3.569 1.00 0.00 H new ATOM 1736 N ALA B 41 0.870 4.528 -6.285 1.00 0.00 N ATOM 1737 CA ALA B 41 0.298 4.501 -7.621 1.00 0.00 C ATOM 1738 C ALA B 41 0.200 5.912 -8.202 1.00 0.00 C ATOM 1739 O ALA B 41 0.525 6.135 -9.366 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.070 3.831 -7.602 1.00 0.00 C ATOM 0 H ALA B 41 0.209 4.315 -5.538 1.00 0.00 H new ATOM 0 HA ALA B 41 0.959 3.918 -8.262 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.484 3.820 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -0.969 2.808 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.738 4.385 -6.942 1.00 0.00 H new ATOM 1746 N SER B 42 -0.234 6.858 -7.377 1.00 0.00 N ATOM 1747 CA SER B 42 -0.383 8.242 -7.810 1.00 0.00 C ATOM 1748 C SER B 42 0.969 8.827 -8.256 1.00 0.00 C ATOM 1749 O SER B 42 1.074 9.412 -9.340 1.00 0.00 O ATOM 1750 CB SER B 42 -1.046 9.105 -6.707 1.00 0.00 C ATOM 1751 OG SER B 42 -0.278 9.117 -5.517 1.00 0.00 O ATOM 0 H SER B 42 -0.489 6.691 -6.404 1.00 0.00 H new ATOM 0 HA SER B 42 -1.047 8.257 -8.674 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.171 10.125 -7.070 1.00 0.00 H new ATOM 0 HB3 SER B 42 -2.042 8.719 -6.493 1.00 0.00 H new ATOM 0 HG SER B 42 0.277 8.310 -5.478 1.00 0.00 H new ATOM 1757 N VAL B 43 2.007 8.647 -7.434 1.00 0.00 N ATOM 1758 CA VAL B 43 3.341 9.135 -7.782 1.00 0.00 C ATOM 1759 C VAL B 43 3.928 8.398 -8.986 1.00 0.00 C ATOM 1760 O VAL B 43 4.521 9.022 -9.873 1.00 0.00 O ATOM 1761 CB VAL B 43 4.334 9.055 -6.593 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.066 10.149 -5.594 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.261 7.705 -5.912 1.00 0.00 C ATOM 0 H VAL B 43 1.949 8.172 -6.533 1.00 0.00 H new ATOM 0 HA VAL B 43 3.206 10.184 -8.044 1.00 0.00 H new ATOM 0 HB VAL B 43 5.338 9.187 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.775 10.071 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL B 43 4.177 11.119 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL B 43 3.051 10.050 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL B 43 4.968 7.677 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.252 7.542 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL B 43 4.511 6.922 -6.628 1.00 0.00 H new ATOM 1773 N ALA B 44 3.748 7.079 -9.045 1.00 0.00 N ATOM 1774 CA ALA B 44 4.285 6.278 -10.143 1.00 0.00 C ATOM 1775 C ALA B 44 3.575 6.576 -11.459 1.00 0.00 C ATOM 1776 O ALA B 44 4.027 6.165 -12.516 1.00 0.00 O ATOM 1777 CB ALA B 44 4.200 4.795 -9.819 1.00 0.00 C ATOM 0 H ALA B 44 3.235 6.543 -8.345 1.00 0.00 H new ATOM 0 HA ALA B 44 5.333 6.551 -10.263 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.605 4.217 -10.650 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.775 4.586 -8.917 1.00 0.00 H new ATOM 0 HB3 ALA B 44 3.159 4.517 -9.657 1.00 0.00 H new ATOM 1783 N SER B 45 2.491 7.319 -11.393 1.00 0.00 N ATOM 1784 CA SER B 45 1.738 7.615 -12.582 1.00 0.00 C ATOM 1785 C SER B 45 2.322 8.823 -13.285 1.00 0.00 C ATOM 1786 O SER B 45 2.047 9.064 -14.464 1.00 0.00 O ATOM 1787 CB SER B 45 0.263 7.839 -12.251 1.00 0.00 C ATOM 1788 OG SER B 45 -0.340 6.635 -11.808 1.00 0.00 O ATOM 0 H SER B 45 2.118 7.724 -10.534 1.00 0.00 H new ATOM 0 HA SER B 45 1.803 6.759 -13.254 1.00 0.00 H new ATOM 0 HB2 SER B 45 0.170 8.603 -11.479 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.260 8.211 -13.132 1.00 0.00 H new ATOM 0 HG SER B 45 -0.299 6.589 -10.830 1.00 0.00 H new ATOM 1794 N ARG B 46 3.139 9.585 -12.562 1.00 0.00 N ATOM 1795 CA ARG B 46 3.708 10.797 -13.132 1.00 0.00 C ATOM 1796 C ARG B 46 5.228 10.772 -13.129 1.00 0.00 C ATOM 1797 O ARG B 46 5.871 11.469 -13.921 1.00 0.00 O ATOM 1798 CB ARG B 46 3.186 12.007 -12.376 1.00 0.00 C ATOM 1799 CG ARG B 46 1.675 12.032 -12.310 1.00 0.00 C ATOM 1800 CD ARG B 46 1.160 13.160 -11.461 1.00 0.00 C ATOM 1801 NE ARG B 46 -0.271 13.027 -11.236 1.00 0.00 N ATOM 1802 CZ ARG B 46 -1.090 14.030 -10.970 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -0.633 15.277 -10.958 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -2.365 13.783 -10.733 1.00 0.00 N ATOM 0 H ARG B 46 3.416 9.388 -11.600 1.00 0.00 H new ATOM 0 HA ARG B 46 3.398 10.859 -14.175 1.00 0.00 H new ATOM 0 HB2 ARG B 46 3.592 12.004 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG B 46 3.542 12.917 -12.860 1.00 0.00 H new ATOM 0 HG2 ARG B 46 1.271 12.125 -13.318 1.00 0.00 H new ATOM 0 HG3 ARG B 46 1.315 11.085 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.683 13.170 -10.505 1.00 0.00 H new ATOM 0 HD3 ARG B 46 1.369 14.112 -11.948 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.672 12.091 -11.287 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.351 15.462 -11.154 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.266 16.050 -10.753 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.712 12.824 -10.756 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -3.004 14.551 -10.527 1.00 0.00 H new ATOM 1818 N ASP B 47 5.802 9.967 -12.254 1.00 0.00 N ATOM 1819 CA ASP B 47 7.250 9.870 -12.159 1.00 0.00 C ATOM 1820 C ASP B 47 7.736 8.474 -12.528 1.00 0.00 C ATOM 1821 O ASP B 47 8.707 8.326 -13.269 1.00 0.00 O ATOM 1822 CB ASP B 47 7.701 10.241 -10.754 1.00 0.00 C ATOM 1823 CG ASP B 47 9.200 10.339 -10.641 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.784 11.284 -11.218 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.801 9.479 -9.981 1.00 0.00 O ATOM 0 H ASP B 47 5.292 9.373 -11.601 1.00 0.00 H new ATOM 0 HA ASP B 47 7.689 10.570 -12.870 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.255 11.194 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.334 9.496 -10.048 1.00 0.00 H new ATOM 1830 N LEU B 48 7.060 7.453 -11.981 1.00 0.00 N ATOM 1831 CA LEU B 48 7.349 6.028 -12.282 1.00 0.00 C ATOM 1832 C LEU B 48 8.672 5.555 -11.624 1.00 0.00 C ATOM 1833 O LEU B 48 9.025 4.386 -11.691 1.00 0.00 O ATOM 1834 CB LEU B 48 7.349 5.793 -13.829 1.00 0.00 C ATOM 1835 CG LEU B 48 6.989 4.373 -14.357 1.00 0.00 C ATOM 1836 CD1 LEU B 48 8.168 3.421 -14.280 1.00 0.00 C ATOM 1837 CD2 LEU B 48 5.791 3.795 -13.613 1.00 0.00 C ATOM 0 H LEU B 48 6.297 7.583 -11.317 1.00 0.00 H new ATOM 0 HA LEU B 48 6.556 5.420 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU B 48 6.649 6.501 -14.273 1.00 0.00 H new ATOM 0 HB3 LEU B 48 8.340 6.046 -14.204 1.00 0.00 H new ATOM 0 HG LEU B 48 6.723 4.486 -15.408 1.00 0.00 H new ATOM 0 HD11 LEU B 48 7.871 2.443 -14.658 1.00 0.00 H new ATOM 0 HD12 LEU B 48 8.989 3.809 -14.882 1.00 0.00 H new ATOM 0 HD13 LEU B 48 8.492 3.326 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.564 2.803 -14.004 1.00 0.00 H new ATOM 0 HD22 LEU B 48 6.023 3.722 -12.551 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.928 4.446 -13.752 1.00 0.00 H new ATOM 1849 N LYS B 49 9.386 6.460 -10.967 1.00 0.00 N ATOM 1850 CA LYS B 49 10.642 6.091 -10.316 1.00 0.00 C ATOM 1851 C LYS B 49 10.419 5.751 -8.844 1.00 0.00 C ATOM 1852 O LYS B 49 11.370 5.520 -8.095 1.00 0.00 O ATOM 1853 CB LYS B 49 11.683 7.201 -10.467 1.00 0.00 C ATOM 1854 CG LYS B 49 12.045 7.492 -11.915 1.00 0.00 C ATOM 1855 CD LYS B 49 13.105 8.576 -12.036 1.00 0.00 C ATOM 1856 CE LYS B 49 12.612 9.918 -11.511 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.568 11.016 -11.814 1.00 0.00 N ATOM 0 H LYS B 49 9.125 7.441 -10.870 1.00 0.00 H new ATOM 0 HA LYS B 49 11.025 5.199 -10.812 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.303 8.112 -10.005 1.00 0.00 H new ATOM 0 HB3 LYS B 49 12.585 6.920 -9.923 1.00 0.00 H new ATOM 0 HG2 LYS B 49 12.406 6.579 -12.388 1.00 0.00 H new ATOM 0 HG3 LYS B 49 11.150 7.799 -12.457 1.00 0.00 H new ATOM 0 HD2 LYS B 49 13.995 8.276 -11.483 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.398 8.681 -13.081 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.643 10.148 -11.954 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.462 9.854 -10.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.196 11.913 -11.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 14.486 10.810 -11.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 13.691 11.095 -12.844 1.00 0.00 H new ATOM 1871 N ILE B 50 9.159 5.719 -8.443 1.00 0.00 N ATOM 1872 CA ILE B 50 8.795 5.357 -7.086 1.00 0.00 C ATOM 1873 C ILE B 50 8.754 3.826 -6.959 1.00 0.00 C ATOM 1874 O ILE B 50 8.332 3.139 -7.887 1.00 0.00 O ATOM 1875 CB ILE B 50 7.431 6.006 -6.662 1.00 0.00 C ATOM 1876 CG1 ILE B 50 7.627 7.501 -6.348 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.819 5.289 -5.462 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.732 8.385 -7.574 1.00 0.00 C ATOM 0 H ILE B 50 8.366 5.942 -9.045 1.00 0.00 H new ATOM 0 HA ILE B 50 9.551 5.747 -6.404 1.00 0.00 H new ATOM 0 HB ILE B 50 6.739 5.905 -7.498 1.00 0.00 H new ATOM 0 HG12 ILE B 50 6.793 7.845 -5.737 1.00 0.00 H new ATOM 0 HG13 ILE B 50 8.531 7.620 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.875 5.765 -5.196 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.639 4.244 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE B 50 7.505 5.345 -4.616 1.00 0.00 H new ATOM 0 HD11 ILE B 50 7.869 9.421 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE B 50 8.584 8.071 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE B 50 6.819 8.300 -8.163 1.00 0.00 H new ATOM 1890 N GLU B 51 9.192 3.297 -5.814 1.00 0.00 N ATOM 1891 CA GLU B 51 9.309 1.852 -5.641 1.00 0.00 C ATOM 1892 C GLU B 51 8.478 1.337 -4.456 1.00 0.00 C ATOM 1893 O GLU B 51 7.969 2.114 -3.650 1.00 0.00 O ATOM 1894 CB GLU B 51 10.783 1.462 -5.488 1.00 0.00 C ATOM 1895 CG GLU B 51 11.618 1.789 -6.722 1.00 0.00 C ATOM 1896 CD GLU B 51 13.102 1.603 -6.504 1.00 0.00 C ATOM 1897 OE1 GLU B 51 13.771 2.572 -6.089 1.00 0.00 O ATOM 1898 OE2 GLU B 51 13.616 0.492 -6.765 1.00 0.00 O ATOM 0 H GLU B 51 9.469 3.845 -5.000 1.00 0.00 H new ATOM 0 HA GLU B 51 8.904 1.377 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.202 1.979 -4.625 1.00 0.00 H new ATOM 0 HB3 GLU B 51 10.851 0.394 -5.283 1.00 0.00 H new ATOM 0 HG2 GLU B 51 11.297 1.155 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.427 2.820 -7.019 1.00 0.00 H new ATOM 1905 N GLN B 52 8.368 0.017 -4.362 1.00 0.00 N ATOM 1906 CA GLN B 52 7.552 -0.656 -3.342 1.00 0.00 C ATOM 1907 C GLN B 52 8.284 -0.805 -1.995 1.00 0.00 C ATOM 1908 O GLN B 52 8.792 -1.877 -1.667 1.00 0.00 O ATOM 1909 CB GLN B 52 7.124 -2.036 -3.859 1.00 0.00 C ATOM 1910 CG GLN B 52 8.297 -2.877 -4.368 1.00 0.00 C ATOM 1911 CD GLN B 52 7.953 -4.333 -4.541 1.00 0.00 C ATOM 1912 OE1 GLN B 52 7.513 -4.753 -5.593 1.00 0.00 O ATOM 1913 NE2 GLN B 52 8.173 -5.115 -3.508 1.00 0.00 N ATOM 0 H GLN B 52 8.844 -0.627 -4.994 1.00 0.00 H new ATOM 0 HA GLN B 52 6.678 -0.030 -3.160 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.618 -2.576 -3.059 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.401 -1.907 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN B 52 8.637 -2.475 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN B 52 9.129 -2.788 -3.670 1.00 0.00 H new ATOM 0 HE21 GLN B 52 8.543 -4.724 -2.642 1.00 0.00 H new ATOM 0 HE22 GLN B 52 7.973 -6.113 -3.572 1.00 0.00 H new ATOM 1922 N SER B 53 8.367 0.267 -1.235 1.00 0.00 N ATOM 1923 CA SER B 53 8.998 0.193 0.072 1.00 0.00 C ATOM 1924 C SER B 53 8.034 0.565 1.206 1.00 0.00 C ATOM 1925 O SER B 53 7.395 1.616 1.163 1.00 0.00 O ATOM 1926 CB SER B 53 10.229 1.094 0.102 1.00 0.00 C ATOM 1927 OG SER B 53 11.119 0.758 -0.948 1.00 0.00 O ATOM 0 H SER B 53 8.012 1.188 -1.492 1.00 0.00 H new ATOM 0 HA SER B 53 9.298 -0.842 0.237 1.00 0.00 H new ATOM 0 HB2 SER B 53 9.925 2.137 0.009 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.736 0.994 1.062 1.00 0.00 H new ATOM 0 HG SER B 53 11.902 1.347 -0.914 1.00 0.00 H new ATOM 1933 N PRO B 54 7.924 -0.317 2.240 1.00 0.00 N ATOM 1934 CA PRO B 54 7.088 -0.070 3.449 1.00 0.00 C ATOM 1935 C PRO B 54 7.451 1.255 4.126 1.00 0.00 C ATOM 1936 O PRO B 54 6.626 1.888 4.787 1.00 0.00 O ATOM 1937 CB PRO B 54 7.471 -1.235 4.369 1.00 0.00 C ATOM 1938 CG PRO B 54 7.892 -2.319 3.442 1.00 0.00 C ATOM 1939 CD PRO B 54 8.587 -1.637 2.303 1.00 0.00 C ATOM 0 HA PRO B 54 6.025 -0.009 3.215 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.278 -0.957 5.047 1.00 0.00 H new ATOM 0 HB3 PRO B 54 6.629 -1.546 4.987 1.00 0.00 H new ATOM 0 HG2 PRO B 54 8.558 -3.023 3.941 1.00 0.00 H new ATOM 0 HG3 PRO B 54 7.032 -2.888 3.090 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.657 -1.541 2.485 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.470 -2.191 1.371 1.00 0.00 H new ATOM 1947 N GLU B 55 8.705 1.660 3.946 1.00 0.00 N ATOM 1948 CA GLU B 55 9.217 2.897 4.518 1.00 0.00 C ATOM 1949 C GLU B 55 8.466 4.100 3.958 1.00 0.00 C ATOM 1950 O GLU B 55 8.151 5.038 4.686 1.00 0.00 O ATOM 1951 CB GLU B 55 10.706 3.031 4.205 1.00 0.00 C ATOM 1952 CG GLU B 55 11.527 1.811 4.586 1.00 0.00 C ATOM 1953 CD GLU B 55 12.981 1.955 4.208 1.00 0.00 C ATOM 1954 OE1 GLU B 55 13.296 1.854 3.007 1.00 0.00 O ATOM 1955 OE2 GLU B 55 13.818 2.176 5.109 1.00 0.00 O ATOM 0 H GLU B 55 9.392 1.140 3.400 1.00 0.00 H new ATOM 0 HA GLU B 55 9.071 2.867 5.598 1.00 0.00 H new ATOM 0 HB2 GLU B 55 10.828 3.220 3.138 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.101 3.901 4.730 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.448 1.645 5.660 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.113 0.930 4.096 1.00 0.00 H new ATOM 1962 N LEU B 56 8.186 4.061 2.659 1.00 0.00 N ATOM 1963 CA LEU B 56 7.476 5.145 1.991 1.00 0.00 C ATOM 1964 C LEU B 56 6.101 5.371 2.597 1.00 0.00 C ATOM 1965 O LEU B 56 5.680 6.518 2.763 1.00 0.00 O ATOM 1966 CB LEU B 56 7.364 4.885 0.489 1.00 0.00 C ATOM 1967 CG LEU B 56 8.686 4.878 -0.285 1.00 0.00 C ATOM 1968 CD1 LEU B 56 8.441 4.624 -1.760 1.00 0.00 C ATOM 1969 CD2 LEU B 56 9.434 6.191 -0.090 1.00 0.00 C ATOM 0 H LEU B 56 8.442 3.287 2.046 1.00 0.00 H new ATOM 0 HA LEU B 56 8.059 6.054 2.140 1.00 0.00 H new ATOM 0 HB2 LEU B 56 6.873 3.923 0.341 1.00 0.00 H new ATOM 0 HB3 LEU B 56 6.714 5.645 0.055 1.00 0.00 H new ATOM 0 HG LEU B 56 9.303 4.070 0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.392 4.623 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.953 3.657 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU B 56 7.801 5.409 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.370 6.163 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.820 7.016 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU B 56 9.648 6.334 0.969 1.00 0.00 H new ATOM 1981 N SER B 57 5.401 4.285 2.921 1.00 0.00 N ATOM 1982 CA SER B 57 4.098 4.381 3.564 1.00 0.00 C ATOM 1983 C SER B 57 4.223 5.158 4.870 1.00 0.00 C ATOM 1984 O SER B 57 3.589 6.197 5.054 1.00 0.00 O ATOM 1985 CB SER B 57 3.573 2.985 3.852 1.00 0.00 C ATOM 1986 OG SER B 57 3.937 2.088 2.818 1.00 0.00 O ATOM 0 H SER B 57 5.717 3.331 2.748 1.00 0.00 H new ATOM 0 HA SER B 57 3.407 4.902 2.902 1.00 0.00 H new ATOM 0 HB2 SER B 57 3.970 2.631 4.803 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.488 3.013 3.950 1.00 0.00 H new ATOM 0 HG SER B 57 3.908 1.169 3.157 1.00 0.00 H new ATOM 1992 N ALA B 58 5.030 4.622 5.780 1.00 0.00 N ATOM 1993 CA ALA B 58 5.334 5.285 7.043 1.00 0.00 C ATOM 1994 C ALA B 58 5.711 6.757 6.832 1.00 0.00 C ATOM 1995 O ALA B 58 5.313 7.614 7.596 1.00 0.00 O ATOM 1996 CB ALA B 58 6.455 4.549 7.763 1.00 0.00 C ATOM 0 H ALA B 58 5.490 3.719 5.663 1.00 0.00 H new ATOM 0 HA ALA B 58 4.435 5.260 7.659 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.674 5.052 8.705 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.147 3.523 7.963 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.348 4.544 7.138 1.00 0.00 H new ATOM 2002 N LYS B 59 6.449 7.029 5.769 1.00 0.00 N ATOM 2003 CA LYS B 59 6.908 8.380 5.460 1.00 0.00 C ATOM 2004 C LYS B 59 5.735 9.321 5.133 1.00 0.00 C ATOM 2005 O LYS B 59 5.558 10.358 5.783 1.00 0.00 O ATOM 2006 CB LYS B 59 7.889 8.328 4.285 1.00 0.00 C ATOM 2007 CG LYS B 59 8.515 9.662 3.923 1.00 0.00 C ATOM 2008 CD LYS B 59 9.591 9.486 2.865 1.00 0.00 C ATOM 2009 CE LYS B 59 10.309 10.792 2.583 1.00 0.00 C ATOM 2010 NZ LYS B 59 11.518 10.590 1.753 1.00 0.00 N ATOM 0 H LYS B 59 6.748 6.324 5.095 1.00 0.00 H new ATOM 0 HA LYS B 59 7.409 8.779 6.342 1.00 0.00 H new ATOM 0 HB2 LYS B 59 8.684 7.622 4.524 1.00 0.00 H new ATOM 0 HB3 LYS B 59 7.368 7.937 3.411 1.00 0.00 H new ATOM 0 HG2 LYS B 59 7.746 10.342 3.556 1.00 0.00 H new ATOM 0 HG3 LYS B 59 8.946 10.120 4.813 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.311 8.738 3.197 1.00 0.00 H new ATOM 0 HD3 LYS B 59 9.142 9.110 1.946 1.00 0.00 H new ATOM 0 HE2 LYS B 59 9.630 11.477 2.075 1.00 0.00 H new ATOM 0 HE3 LYS B 59 10.590 11.262 3.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 11.980 11.506 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.178 9.957 2.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 11.247 10.165 0.843 1.00 0.00 H new ATOM 2024 N VAL B 60 4.950 8.949 4.124 1.00 0.00 N ATOM 2025 CA VAL B 60 3.807 9.764 3.667 1.00 0.00 C ATOM 2026 C VAL B 60 2.754 10.016 4.774 1.00 0.00 C ATOM 2027 O VAL B 60 2.009 10.991 4.719 1.00 0.00 O ATOM 2028 CB VAL B 60 3.133 9.148 2.393 1.00 0.00 C ATOM 2029 CG1 VAL B 60 2.656 7.734 2.649 1.00 0.00 C ATOM 2030 CG2 VAL B 60 1.982 10.017 1.898 1.00 0.00 C ATOM 0 H VAL B 60 5.079 8.084 3.599 1.00 0.00 H new ATOM 0 HA VAL B 60 4.224 10.736 3.404 1.00 0.00 H new ATOM 0 HB VAL B 60 3.893 9.114 1.612 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.194 7.337 1.745 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.504 7.109 2.928 1.00 0.00 H new ATOM 0 HG13 VAL B 60 1.926 7.737 3.459 1.00 0.00 H new ATOM 0 HG21 VAL B 60 1.536 9.562 1.014 1.00 0.00 H new ATOM 0 HG22 VAL B 60 1.228 10.103 2.681 1.00 0.00 H new ATOM 0 HG23 VAL B 60 2.357 11.009 1.645 1.00 0.00 H new ATOM 2040 N VAL B 61 2.727 9.176 5.791 1.00 0.00 N ATOM 2041 CA VAL B 61 1.746 9.351 6.856 1.00 0.00 C ATOM 2042 C VAL B 61 2.366 10.031 8.091 1.00 0.00 C ATOM 2043 O VAL B 61 1.750 10.905 8.700 1.00 0.00 O ATOM 2044 CB VAL B 61 1.033 8.014 7.245 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.017 6.954 7.706 1.00 0.00 C ATOM 2046 CG2 VAL B 61 -0.040 8.255 8.301 1.00 0.00 C ATOM 0 H VAL B 61 3.356 8.381 5.906 1.00 0.00 H new ATOM 0 HA VAL B 61 0.977 10.013 6.458 1.00 0.00 H new ATOM 0 HB VAL B 61 0.551 7.635 6.344 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.476 6.044 7.965 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.724 6.740 6.904 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.559 7.316 8.580 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.520 7.310 8.554 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.418 8.680 9.194 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.785 8.948 7.911 1.00 0.00 H new ATOM 2056 N GLU B 62 3.590 9.643 8.430 1.00 0.00 N ATOM 2057 CA GLU B 62 4.292 10.217 9.580 1.00 0.00 C ATOM 2058 C GLU B 62 4.620 11.691 9.338 1.00 0.00 C ATOM 2059 O GLU B 62 4.281 12.553 10.150 1.00 0.00 O ATOM 2060 CB GLU B 62 5.581 9.417 9.871 1.00 0.00 C ATOM 2061 CG GLU B 62 6.217 9.661 11.245 1.00 0.00 C ATOM 2062 CD GLU B 62 6.906 11.008 11.372 1.00 0.00 C ATOM 2063 OE1 GLU B 62 7.961 11.209 10.728 1.00 0.00 O ATOM 2064 OE2 GLU B 62 6.411 11.864 12.135 1.00 0.00 O ATOM 0 H GLU B 62 4.121 8.932 7.926 1.00 0.00 H new ATOM 0 HA GLU B 62 3.637 10.155 10.449 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.356 8.354 9.778 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.316 9.656 9.103 1.00 0.00 H new ATOM 0 HG2 GLU B 62 5.445 9.585 12.011 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.942 8.872 11.444 1.00 0.00 H new ATOM 2071 N LYS B 63 5.250 11.982 8.208 1.00 0.00 N ATOM 2072 CA LYS B 63 5.684 13.334 7.926 1.00 0.00 C ATOM 2073 C LYS B 63 4.521 14.241 7.561 1.00 0.00 C ATOM 2074 O LYS B 63 4.278 15.223 8.239 1.00 0.00 O ATOM 2075 CB LYS B 63 6.764 13.351 6.834 1.00 0.00 C ATOM 2076 CG LYS B 63 8.074 12.709 7.270 1.00 0.00 C ATOM 2077 CD LYS B 63 9.187 12.925 6.252 1.00 0.00 C ATOM 2078 CE LYS B 63 10.523 12.435 6.799 1.00 0.00 C ATOM 2079 NZ LYS B 63 11.649 12.689 5.858 1.00 0.00 N ATOM 0 H LYS B 63 5.468 11.302 7.480 1.00 0.00 H new ATOM 0 HA LYS B 63 6.123 13.729 8.842 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.388 12.830 5.953 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.954 14.382 6.537 1.00 0.00 H new ATOM 0 HG2 LYS B 63 8.378 13.123 8.231 1.00 0.00 H new ATOM 0 HG3 LYS B 63 7.921 11.640 7.418 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.950 12.395 5.329 1.00 0.00 H new ATOM 0 HD3 LYS B 63 9.257 13.984 6.002 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.728 12.930 7.748 1.00 0.00 H new ATOM 0 HE3 LYS B 63 10.459 11.366 7.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 12.319 11.894 5.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 11.279 12.784 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 12.137 13.566 6.129 1.00 0.00 H new ATOM 2093 N LEU B 64 3.820 13.920 6.483 1.00 0.00 N ATOM 2094 CA LEU B 64 2.686 14.745 6.017 1.00 0.00 C ATOM 2095 C LEU B 64 1.666 15.070 7.117 1.00 0.00 C ATOM 2096 O LEU B 64 0.962 16.069 7.027 1.00 0.00 O ATOM 2097 CB LEU B 64 2.013 14.154 4.772 1.00 0.00 C ATOM 2098 CG LEU B 64 2.717 14.446 3.443 1.00 0.00 C ATOM 2099 CD1 LEU B 64 2.728 15.939 3.149 1.00 0.00 C ATOM 2100 CD2 LEU B 64 4.136 13.891 3.439 1.00 0.00 C ATOM 0 H LEU B 64 4.006 13.099 5.908 1.00 0.00 H new ATOM 0 HA LEU B 64 3.125 15.701 5.729 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.942 13.073 4.896 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.994 14.536 4.715 1.00 0.00 H new ATOM 0 HG LEU B 64 2.155 13.946 2.655 1.00 0.00 H new ATOM 0 HD11 LEU B 64 3.233 16.119 2.200 1.00 0.00 H new ATOM 0 HD12 LEU B 64 1.703 16.306 3.090 1.00 0.00 H new ATOM 0 HD13 LEU B 64 3.255 16.463 3.946 1.00 0.00 H new ATOM 0 HD21 LEU B 64 4.611 14.113 2.483 1.00 0.00 H new ATOM 0 HD22 LEU B 64 4.709 14.351 4.244 1.00 0.00 H new ATOM 0 HD23 LEU B 64 4.105 12.811 3.586 1.00 0.00 H new ATOM 2112 N ASN B 65 1.588 14.226 8.151 1.00 0.00 N ATOM 2113 CA ASN B 65 0.753 14.492 9.350 1.00 0.00 C ATOM 2114 C ASN B 65 1.059 15.876 9.961 1.00 0.00 C ATOM 2115 O ASN B 65 0.273 16.413 10.740 1.00 0.00 O ATOM 2116 CB ASN B 65 0.987 13.382 10.395 1.00 0.00 C ATOM 2117 CG ASN B 65 0.245 13.602 11.706 1.00 0.00 C ATOM 2118 OD1 ASN B 65 0.768 14.218 12.628 1.00 0.00 O ATOM 2119 ND2 ASN B 65 -0.963 13.080 11.803 1.00 0.00 N ATOM 0 H ASN B 65 2.095 13.342 8.191 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.293 14.494 9.045 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.679 12.426 9.971 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.055 13.310 10.601 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -1.495 13.183 12.667 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -1.365 12.574 11.014 1.00 0.00 H new ATOM 2126 N GLN B 66 2.170 16.462 9.540 1.00 0.00 N ATOM 2127 CA GLN B 66 2.586 17.761 10.025 1.00 0.00 C ATOM 2128 C GLN B 66 1.629 18.819 9.480 1.00 0.00 C ATOM 2129 O GLN B 66 1.358 19.819 10.127 1.00 0.00 O ATOM 2130 CB GLN B 66 4.030 18.055 9.597 1.00 0.00 C ATOM 2131 CG GLN B 66 4.197 18.334 8.109 1.00 0.00 C ATOM 2132 CD GLN B 66 5.634 18.239 7.664 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.367 19.224 7.650 1.00 0.00 O ATOM 2134 NE2 GLN B 66 6.046 17.046 7.311 1.00 0.00 N ATOM 0 H GLN B 66 2.803 16.049 8.855 1.00 0.00 H new ATOM 0 HA GLN B 66 2.556 17.776 11.114 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.396 18.914 10.159 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.657 17.206 9.868 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.596 17.625 7.540 1.00 0.00 H new ATOM 0 HG3 GLN B 66 3.815 19.330 7.884 1.00 0.00 H new ATOM 0 HE21 GLN B 66 5.402 16.255 7.338 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.011 16.908 7.009 1.00 0.00 H new ATOM 2143 N VAL B 67 1.125 18.563 8.271 1.00 0.00 N ATOM 2144 CA VAL B 67 0.143 19.424 7.631 1.00 0.00 C ATOM 2145 C VAL B 67 -1.097 19.539 8.501 1.00 0.00 C ATOM 2146 O VAL B 67 -1.505 20.632 8.869 1.00 0.00 O ATOM 2147 CB VAL B 67 -0.260 18.885 6.232 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -1.331 19.761 5.597 1.00 0.00 C ATOM 2149 CG2 VAL B 67 0.958 18.793 5.325 1.00 0.00 C ATOM 0 H VAL B 67 1.390 17.752 7.713 1.00 0.00 H new ATOM 0 HA VAL B 67 0.599 20.406 7.504 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.674 17.885 6.362 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -1.595 19.361 4.618 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -2.215 19.774 6.234 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -0.951 20.776 5.484 1.00 0.00 H new ATOM 0 HG21 VAL B 67 0.657 18.413 4.349 1.00 0.00 H new ATOM 0 HG22 VAL B 67 1.401 19.782 5.209 1.00 0.00 H new ATOM 0 HG23 VAL B 67 1.690 18.117 5.767 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.672 18.397 8.856 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.859 18.378 9.696 1.00 0.00 C ATOM 2161 C CYS B 68 -2.540 18.895 11.094 1.00 0.00 C ATOM 2162 O CYS B 68 -3.419 19.414 11.790 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.444 16.977 9.779 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.826 16.223 8.165 1.00 0.00 S ATOM 0 H CYS B 68 -1.336 17.476 8.576 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.599 19.036 9.241 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.741 16.334 10.309 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.356 17.012 10.375 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.285 18.741 11.516 1.00 0.00 N ATOM 2170 CA ALA B 69 -0.857 19.266 12.802 1.00 0.00 C ATOM 2171 C ALA B 69 -0.889 20.795 12.795 1.00 0.00 C ATOM 2172 O ALA B 69 -1.213 21.428 13.802 1.00 0.00 O ATOM 2173 CB ALA B 69 0.539 18.766 13.142 1.00 0.00 C ATOM 0 H ALA B 69 -0.556 18.261 10.988 1.00 0.00 H new ATOM 0 HA ALA B 69 -1.548 18.910 13.566 1.00 0.00 H new ATOM 0 HB1 ALA B 69 0.844 19.168 14.108 1.00 0.00 H new ATOM 0 HB2 ALA B 69 0.534 17.677 13.188 1.00 0.00 H new ATOM 0 HB3 ALA B 69 1.240 19.094 12.374 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.552 21.379 11.653 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.546 22.828 11.497 1.00 0.00 C ATOM 2181 C LYS B 70 -1.946 23.347 11.211 1.00 0.00 C ATOM 2182 O LYS B 70 -2.317 24.445 11.646 1.00 0.00 O ATOM 2183 CB LYS B 70 0.391 23.238 10.366 1.00 0.00 C ATOM 2184 CG LYS B 70 1.825 22.804 10.567 1.00 0.00 C ATOM 2185 CD LYS B 70 2.657 23.067 9.329 1.00 0.00 C ATOM 2186 CE LYS B 70 4.068 22.542 9.491 1.00 0.00 C ATOM 2187 NZ LYS B 70 4.789 23.226 10.589 1.00 0.00 N ATOM 0 H LYS B 70 -0.277 20.867 10.815 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.193 23.264 12.432 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.022 22.816 9.431 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.362 24.322 10.259 1.00 0.00 H new ATOM 0 HG2 LYS B 70 2.253 23.337 11.416 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.855 21.742 10.810 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.188 22.594 8.466 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.686 24.138 9.129 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.036 21.471 9.690 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.615 22.677 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 5.795 22.964 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 4.696 24.256 10.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.383 22.940 11.502 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.729 22.554 10.495 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.085 22.912 10.110 1.00 0.00 C ATOM 2203 C ASP B 71 -4.812 21.666 9.590 1.00 0.00 C ATOM 2204 O ASP B 71 -4.542 21.179 8.498 1.00 0.00 O ATOM 2205 CB ASP B 71 -4.110 24.070 9.073 1.00 0.00 C ATOM 2206 CG ASP B 71 -3.216 23.849 7.856 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -1.980 23.748 8.021 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -3.738 23.841 6.726 1.00 0.00 O ATOM 0 H ASP B 71 -2.438 21.635 10.162 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.610 23.284 10.990 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -5.136 24.214 8.733 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.806 24.992 9.569 1.00 0.00 H new ATOM 2213 N PRO B 72 -5.738 21.124 10.399 1.00 0.00 N ATOM 2214 CA PRO B 72 -6.430 19.859 10.107 1.00 0.00 C ATOM 2215 C PRO B 72 -7.511 19.961 9.033 1.00 0.00 C ATOM 2216 O PRO B 72 -8.199 18.984 8.759 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.054 19.489 11.451 1.00 0.00 C ATOM 2218 CG PRO B 72 -7.301 20.795 12.114 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.187 21.708 11.675 1.00 0.00 C ATOM 0 HA PRO B 72 -5.735 19.123 9.703 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -7.980 18.929 11.319 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.384 18.864 12.042 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -8.272 21.200 11.827 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -7.310 20.685 13.198 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.537 22.732 11.545 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.381 21.737 12.408 1.00 0.00 H new ATOM 2227 N GLN B 73 -7.678 21.135 8.441 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.698 21.336 7.409 1.00 0.00 C ATOM 2229 C GLN B 73 -8.431 20.470 6.179 1.00 0.00 C ATOM 2230 O GLN B 73 -9.337 20.206 5.386 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.745 22.802 7.003 1.00 0.00 C ATOM 2232 CG GLN B 73 -8.832 23.746 8.181 1.00 0.00 C ATOM 2233 CD GLN B 73 -8.841 25.196 7.770 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -9.369 25.559 6.721 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.231 26.024 8.578 1.00 0.00 N ATOM 0 H GLN B 73 -7.124 21.965 8.654 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.659 21.039 7.829 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -7.855 23.039 6.421 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.604 22.964 6.352 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -9.737 23.529 8.748 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -7.988 23.567 8.847 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -7.807 25.677 9.438 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.179 27.016 8.348 1.00 0.00 H new ATOM 2244 N MET B 74 -7.202 20.028 6.028 1.00 0.00 N ATOM 2245 CA MET B 74 -6.827 19.201 4.892 1.00 0.00 C ATOM 2246 C MET B 74 -7.115 17.728 5.159 1.00 0.00 C ATOM 2247 O MET B 74 -6.662 17.158 6.156 1.00 0.00 O ATOM 2248 CB MET B 74 -5.352 19.394 4.524 1.00 0.00 C ATOM 2249 CG MET B 74 -5.067 20.674 3.748 1.00 0.00 C ATOM 2250 SD MET B 74 -5.510 22.165 4.655 1.00 0.00 S ATOM 2251 CE MET B 74 -5.138 23.425 3.443 1.00 0.00 C ATOM 0 H MET B 74 -6.440 20.226 6.677 1.00 0.00 H new ATOM 0 HA MET B 74 -7.436 19.522 4.047 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.758 19.396 5.438 1.00 0.00 H new ATOM 0 HB3 MET B 74 -5.022 18.541 3.931 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.007 20.711 3.496 1.00 0.00 H new ATOM 0 HG3 MET B 74 -5.617 20.651 2.807 1.00 0.00 H new ATOM 0 HE1 MET B 74 -5.361 24.407 3.859 1.00 0.00 H new ATOM 0 HE2 MET B 74 -4.082 23.375 3.178 1.00 0.00 H new ATOM 0 HE3 MET B 74 -5.744 23.262 2.551 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.873 17.118 4.261 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.216 15.709 4.363 1.00 0.00 C ATOM 2263 C LEU B 75 -7.009 14.846 3.992 1.00 0.00 C ATOM 2264 O LEU B 75 -6.004 15.349 3.466 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.386 15.390 3.429 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.644 16.245 3.620 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.706 15.870 2.601 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.183 16.101 5.035 1.00 0.00 C ATOM 0 H LEU B 75 -8.266 17.584 3.444 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.506 15.490 5.391 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.046 15.503 2.400 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.658 14.343 3.562 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.373 17.289 3.463 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.591 16.488 2.753 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.319 16.033 1.595 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -11.972 14.820 2.722 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -12.076 16.716 5.149 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.435 15.057 5.224 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.425 16.426 5.748 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.114 13.557 4.258 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.052 12.602 3.973 1.00 0.00 C ATOM 2282 C LEU B 76 -5.698 12.597 2.494 1.00 0.00 C ATOM 2283 O LEU B 76 -4.530 12.651 2.135 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.475 11.197 4.415 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.458 10.077 4.178 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.193 10.316 4.986 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.073 8.728 4.524 1.00 0.00 C ATOM 0 H LEU B 76 -7.942 13.138 4.680 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.167 12.905 4.533 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -6.707 11.229 5.479 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.397 10.938 3.895 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.186 10.074 3.123 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.485 9.508 4.802 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -3.746 11.265 4.689 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -4.440 10.347 6.047 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.341 7.939 4.352 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.372 8.723 5.572 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.947 8.555 3.896 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.717 12.547 1.641 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.505 12.525 0.197 1.00 0.00 C ATOM 2301 C ILE B 77 -5.705 13.745 -0.261 1.00 0.00 C ATOM 2302 O ILE B 77 -4.725 13.610 -0.982 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.847 12.443 -0.578 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.591 11.141 -0.228 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.613 12.538 -2.084 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -7.829 9.874 -0.589 1.00 0.00 C ATOM 0 H ILE B 77 -7.697 12.521 1.924 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.930 11.627 -0.028 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.466 13.288 -0.278 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.803 11.132 0.841 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.551 11.134 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.568 12.478 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.131 13.487 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.972 11.717 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.421 9.002 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.640 9.857 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -6.880 9.855 -0.053 1.00 0.00 H new ATOM 2318 N THR B 78 -6.104 14.929 0.200 1.00 0.00 N ATOM 2319 CA THR B 78 -5.403 16.149 -0.157 1.00 0.00 C ATOM 2320 C THR B 78 -3.960 16.122 0.358 1.00 0.00 C ATOM 2321 O THR B 78 -3.034 16.519 -0.346 1.00 0.00 O ATOM 2322 CB THR B 78 -6.139 17.400 0.360 1.00 0.00 C ATOM 2323 OG1 THR B 78 -6.828 17.095 1.585 1.00 0.00 O ATOM 2324 CG2 THR B 78 -7.137 17.903 -0.672 1.00 0.00 C ATOM 0 H THR B 78 -6.905 15.064 0.817 1.00 0.00 H new ATOM 0 HA THR B 78 -5.381 16.204 -1.245 1.00 0.00 H new ATOM 0 HB THR B 78 -5.400 18.180 0.542 1.00 0.00 H new ATOM 0 HG1 THR B 78 -6.287 16.476 2.119 1.00 0.00 H new ATOM 0 HG21 THR B 78 -7.645 18.787 -0.286 1.00 0.00 H new ATOM 0 HG22 THR B 78 -6.611 18.159 -1.592 1.00 0.00 H new ATOM 0 HG23 THR B 78 -7.871 17.124 -0.879 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.783 15.664 1.601 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.445 15.485 2.172 1.00 0.00 C ATOM 2334 C ALA B 79 -1.585 14.593 1.272 1.00 0.00 C ATOM 2335 O ALA B 79 -0.410 14.883 1.032 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.538 14.899 3.572 1.00 0.00 C ATOM 0 H ALA B 79 -4.546 15.411 2.229 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.968 16.463 2.237 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.536 14.773 3.981 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.108 15.573 4.211 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.037 13.931 3.529 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.183 13.516 0.763 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.487 12.607 -0.136 1.00 0.00 C ATOM 2344 C ILE B 80 -1.206 13.296 -1.472 1.00 0.00 C ATOM 2345 O ILE B 80 -0.117 13.154 -2.032 1.00 0.00 O ATOM 2346 CB ILE B 80 -2.284 11.294 -0.368 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.542 10.594 0.972 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -1.524 10.362 -1.313 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -3.384 9.343 0.861 1.00 0.00 C ATOM 0 H ILE B 80 -3.149 13.255 0.961 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.543 12.338 0.338 1.00 0.00 H new ATOM 0 HB ILE B 80 -3.240 11.544 -0.828 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.585 10.336 1.426 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -3.036 11.293 1.646 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -2.099 9.448 -1.463 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -1.375 10.858 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -0.555 10.114 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.521 8.907 1.851 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -4.356 9.595 0.438 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.883 8.623 0.214 1.00 0.00 H new ATOM 2361 N ASP B 81 -2.192 14.065 -1.971 1.00 0.00 N ATOM 2362 CA ASP B 81 -2.024 14.850 -3.208 1.00 0.00 C ATOM 2363 C ASP B 81 -0.818 15.766 -3.085 1.00 0.00 C ATOM 2364 O ASP B 81 -0.065 15.972 -4.040 1.00 0.00 O ATOM 2365 CB ASP B 81 -3.273 15.699 -3.513 1.00 0.00 C ATOM 2366 CG ASP B 81 -4.345 14.950 -4.284 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -4.098 14.590 -5.456 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -5.452 14.756 -3.745 1.00 0.00 O ATOM 0 H ASP B 81 -3.111 14.159 -1.538 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.876 14.145 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.696 16.058 -2.575 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -2.974 16.578 -4.084 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.636 16.298 -1.894 1.00 0.00 N ATOM 2374 CA ASP B 82 0.480 17.183 -1.594 1.00 0.00 C ATOM 2375 C ASP B 82 1.798 16.420 -1.602 1.00 0.00 C ATOM 2376 O ASP B 82 2.831 16.956 -2.004 1.00 0.00 O ATOM 2377 CB ASP B 82 0.275 17.872 -0.238 1.00 0.00 C ATOM 2378 CG ASP B 82 1.423 18.797 0.131 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.435 19.957 -0.331 1.00 0.00 O ATOM 2380 OD2 ASP B 82 2.310 18.377 0.891 1.00 0.00 O ATOM 0 H ASP B 82 -1.257 16.131 -1.102 1.00 0.00 H new ATOM 0 HA ASP B 82 0.520 17.946 -2.371 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.653 18.443 -0.262 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.162 17.114 0.537 1.00 0.00 H new ATOM 2385 N THR B 83 1.759 15.155 -1.200 1.00 0.00 N ATOM 2386 CA THR B 83 2.960 14.347 -1.158 1.00 0.00 C ATOM 2387 C THR B 83 3.343 13.911 -2.561 1.00 0.00 C ATOM 2388 O THR B 83 4.498 14.039 -2.979 1.00 0.00 O ATOM 2389 CB THR B 83 2.750 13.082 -0.308 1.00 0.00 C ATOM 2390 OG1 THR B 83 1.976 13.393 0.848 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.092 12.497 0.122 1.00 0.00 C ATOM 0 H THR B 83 0.911 14.674 -0.901 1.00 0.00 H new ATOM 0 HA THR B 83 3.748 14.956 -0.716 1.00 0.00 H new ATOM 0 HB THR B 83 2.220 12.346 -0.913 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.123 13.789 0.574 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.924 11.603 0.722 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.675 12.237 -0.761 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.637 13.233 0.713 1.00 0.00 H new ATOM 2399 N MET B 84 2.360 13.401 -3.293 1.00 0.00 N ATOM 2400 CA MET B 84 2.580 12.908 -4.639 1.00 0.00 C ATOM 2401 C MET B 84 3.072 13.995 -5.590 1.00 0.00 C ATOM 2402 O MET B 84 3.830 13.709 -6.503 1.00 0.00 O ATOM 2403 CB MET B 84 1.333 12.222 -5.201 1.00 0.00 C ATOM 2404 CG MET B 84 0.067 13.033 -5.073 1.00 0.00 C ATOM 2405 SD MET B 84 -1.203 12.520 -6.222 1.00 0.00 S ATOM 2406 CE MET B 84 -0.425 13.000 -7.747 1.00 0.00 C ATOM 0 H MET B 84 1.396 13.320 -2.970 1.00 0.00 H new ATOM 0 HA MET B 84 3.373 12.164 -4.562 1.00 0.00 H new ATOM 0 HB2 MET B 84 1.501 11.996 -6.254 1.00 0.00 H new ATOM 0 HB3 MET B 84 1.194 11.270 -4.688 1.00 0.00 H new ATOM 0 HG2 MET B 84 -0.313 12.946 -4.055 1.00 0.00 H new ATOM 0 HG3 MET B 84 0.297 14.086 -5.239 1.00 0.00 H new ATOM 0 HE1 MET B 84 -1.051 13.729 -8.261 1.00 0.00 H new ATOM 0 HE2 MET B 84 0.548 13.443 -7.535 1.00 0.00 H new ATOM 0 HE3 MET B 84 -0.294 12.123 -8.381 1.00 0.00 H new ATOM 2416 N ARG B 85 2.650 15.233 -5.383 1.00 0.00 N ATOM 2417 CA ARG B 85 3.126 16.319 -6.233 1.00 0.00 C ATOM 2418 C ARG B 85 4.543 16.719 -5.824 1.00 0.00 C ATOM 2419 O ARG B 85 5.361 17.103 -6.660 1.00 0.00 O ATOM 2420 CB ARG B 85 2.179 17.530 -6.193 1.00 0.00 C ATOM 2421 CG ARG B 85 2.083 18.209 -4.842 1.00 0.00 C ATOM 2422 CD ARG B 85 1.083 19.348 -4.862 1.00 0.00 C ATOM 2423 NE ARG B 85 0.950 19.974 -3.550 1.00 0.00 N ATOM 2424 CZ ARG B 85 0.005 20.856 -3.226 1.00 0.00 C ATOM 2425 NH1 ARG B 85 -0.876 21.262 -4.135 1.00 0.00 N ATOM 2426 NH2 ARG B 85 -0.055 21.328 -1.995 1.00 0.00 N ATOM 0 H ARG B 85 1.994 15.510 -4.652 1.00 0.00 H new ATOM 0 HA ARG B 85 3.143 15.961 -7.262 1.00 0.00 H new ATOM 0 HB2 ARG B 85 2.513 18.261 -6.930 1.00 0.00 H new ATOM 0 HB3 ARG B 85 1.183 17.206 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG B 85 1.790 17.479 -4.087 1.00 0.00 H new ATOM 0 HG3 ARG B 85 3.063 18.589 -4.554 1.00 0.00 H new ATOM 0 HD2 ARG B 85 1.397 20.095 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG B 85 0.112 18.974 -5.187 1.00 0.00 H new ATOM 0 HE ARG B 85 1.627 19.719 -2.831 1.00 0.00 H new ATOM 0 HH11 ARG B 85 -0.831 20.898 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG B 85 -1.597 21.937 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG B 85 0.620 21.018 -1.296 1.00 0.00 H new ATOM 0 HH22 ARG B 85 -0.777 22.003 -1.742 1.00 0.00 H new ATOM 2440 N ALA B 86 4.820 16.626 -4.528 1.00 0.00 N ATOM 2441 CA ALA B 86 6.138 16.925 -4.004 1.00 0.00 C ATOM 2442 C ALA B 86 7.180 15.941 -4.535 1.00 0.00 C ATOM 2443 O ALA B 86 8.238 16.348 -5.011 1.00 0.00 O ATOM 2444 CB ALA B 86 6.124 16.915 -2.482 1.00 0.00 C ATOM 0 H ALA B 86 4.141 16.344 -3.821 1.00 0.00 H new ATOM 0 HA ALA B 86 6.414 17.923 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.122 17.142 -2.107 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.421 17.666 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA B 86 5.818 15.931 -2.127 1.00 0.00 H new ATOM 2450 N ILE B 87 6.873 14.647 -4.467 1.00 0.00 N ATOM 2451 CA ILE B 87 7.803 13.610 -4.921 1.00 0.00 C ATOM 2452 C ILE B 87 7.721 13.406 -6.429 1.00 0.00 C ATOM 2453 O ILE B 87 8.746 13.303 -7.108 1.00 0.00 O ATOM 2454 CB ILE B 87 7.509 12.254 -4.242 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.486 12.399 -2.726 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.543 11.210 -4.662 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.075 11.132 -2.018 1.00 0.00 C ATOM 0 H ILE B 87 5.990 14.290 -4.103 1.00 0.00 H new ATOM 0 HA ILE B 87 8.800 13.955 -4.649 1.00 0.00 H new ATOM 0 HB ILE B 87 6.524 11.919 -4.567 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.476 12.697 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.799 13.200 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.321 10.261 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE B 87 8.509 11.079 -5.744 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.538 11.545 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE B 87 7.078 11.300 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE B 87 6.073 10.845 -2.338 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.776 10.334 -2.263 1.00 0.00 H new