USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1366 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 SER OG : rot -110:sc= 0.00731 USER MOD Set 1.2: A 168 LYS NZ :NH3+ -175:sc= 2.2 (180deg=2.08) USER MOD Set 2.1: A 132 GLN : amide:sc= 1.4 K(o=11,f=7.4) USER MOD Set 2.2: A 135 HIS : no HD1:sc= 0.605 K(o=11,f=4!) USER MOD Set 2.3: A 136 GLN : amide:sc= 2.88 K(o=11,f=2.8) USER MOD Set 2.4: A 138 SER OG : rot -37:sc= 2.04 USER MOD Set 2.5: A 140 TYR OH : rot -117:sc= 0.269 USER MOD Set 2.6: A 153 ASN : amide:sc= 1.12 K(o=11,f=9.3) USER MOD Set 2.7: A 157 ASN : amide:sc= 1.51 K(o=11,f=9.3) USER MOD Set 2.8: A 158 THR OG1 : rot 148:sc= 0.843 USER MOD Set 2.9: A 160 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 67 ASN : amide:sc= 1.48 K(o=2.9,f=-0.89) USER MOD Set 3.2: A 100 ASN : amide:sc= 1.43 K(o=2.9,f=-2.3) USER MOD Set 4.1: A 24 LYS NZ :NH3+ 170:sc= 1.91 (180deg=1.2) USER MOD Set 4.2: A 25 ASN : amide:sc= 0.628 K(o=2.5,f=-9.5!) USER MOD Set 5.1: A 21 GLN : amide:sc= 0.5 K(o=2.7,f=-9.3!) USER MOD Set 5.2: A 88 LYS NZ :NH3+ -170:sc= 2.23 (180deg=0.959) USER MOD Set 6.1: A 17 THR OG1 : rot -87:sc= 1.19 USER MOD Set 6.2: A 27 SER OG : rot 180:sc= 1 USER MOD Single : A 1 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=-0.037) USER MOD Single : A 1 HIS N :NH3+ -125:sc= 0.311 (180deg=-0.069) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 145:sc= 1.31 (180deg=1.01) USER MOD Single : A 10 ASN : amide:sc= 1.06 K(o=1.1,f=-3.3!) USER MOD Single : A 11 TYR OH : rot -37:sc= 1.29 USER MOD Single : A 19 GLN : amide:sc= 0.905 K(o=0.9,f=-0.00088) USER MOD Single : A 20 ASN : amide:sc= 1.05 K(o=1.1,f=-15!) USER MOD Single : A 30 SER OG : rot 179:sc= 1.01 USER MOD Single : A 32 LYS NZ :NH3+ 169:sc= 1.02 (180deg=0.353) USER MOD Single : A 43 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 44 ASN : amide:sc= 1.06 K(o=1.1,f=-1.3) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.0361 USER MOD Single : A 47 THR OG1 : rot -41:sc= 1.34 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 88:sc= 1.92 USER MOD Single : A 55 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.005) USER MOD Single : A 56 MET CE :methyl -163:sc= 0 (180deg=-0.43) USER MOD Single : A 57 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 60 GLN : amide:sc= -0.991 K(o=-0.99,f=-2.8!) USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.07) USER MOD Single : A 62 LYS NZ :NH3+ -151:sc= 1.17 (180deg=0.85) USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 1.19 (180deg=1.02) USER MOD Single : A 74 SER OG : rot -72:sc= 2.1 USER MOD Single : A 76 SER OG : rot 55:sc= 0.453 USER MOD Single : A 81 ASN : amide:sc= -0.701 K(o=-0.7,f=-1.7!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.114 K(o=-0.11,f=-2!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : A 94 TYR OH : rot 30:sc= 0.193 USER MOD Single : A 97 SER OG : rot -160:sc= 1.7 USER MOD Single : A 105 THR OG1 : rot -76:sc= -0.22 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.00185 USER MOD Single : A 109 GLN : amide:sc= 0.173 X(o=0.17,f=-0.17) USER MOD Single : A 110 SER OG : rot 180:sc= 0.124 USER MOD Single : A 118 LYS NZ :NH3+ 158:sc= 2.2 (180deg=0.929) USER MOD Single : A 119 SER OG : rot 161:sc= 1.59 USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 0.769 (180deg=0.167) USER MOD Single : A 125 LYS NZ :NH3+ 167:sc= 0.969 (180deg=0.246) USER MOD Single : A 126 LYS NZ :NH3+ -173:sc= 0.728 (180deg=0.686) USER MOD Single : A 137 SER OG : rot 59:sc= 0.132 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= 0.839 (180deg=-1.12!) USER MOD Single : A 150 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.141) USER MOD Single : A 152 TYR OH : rot 104:sc= 1 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -52:sc= 0.192 USER MOD Single : A 174 LYS NZ :NH3+ 152:sc= 1.2 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -26.027 -12.684 16.690 1.00 6.22 N ATOM 2 CA HIS A 1 -25.578 -12.918 15.305 1.00 5.62 C ATOM 3 C HIS A 1 -25.314 -11.544 14.701 1.00 4.92 C ATOM 4 O HIS A 1 -25.208 -10.616 15.498 1.00 5.44 O ATOM 5 CB HIS A 1 -26.589 -13.765 14.512 1.00 6.74 C ATOM 6 CG HIS A 1 -26.905 -15.097 15.148 1.00 8.05 C ATOM 7 ND1 HIS A 1 -28.157 -15.665 15.266 1.00 9.32 N ATOM 8 CD2 HIS A 1 -26.000 -15.983 15.673 1.00 8.62 C ATOM 9 CE1 HIS A 1 -28.004 -16.857 15.868 1.00 10.36 C ATOM 10 NE2 HIS A 1 -26.711 -17.087 16.144 1.00 10.03 N ATOM 0 H1 HIS A 1 -25.422 -13.219 17.346 1.00 6.22 H new ATOM 0 H2 HIS A 1 -25.963 -11.669 16.909 1.00 6.22 H new ATOM 0 H3 HIS A 1 -27.013 -12.999 16.793 1.00 6.22 H new ATOM 0 HA HIS A 1 -24.663 -13.510 15.273 1.00 5.62 H new ATOM 0 HB2 HIS A 1 -27.514 -13.199 14.400 1.00 6.74 H new ATOM 0 HB3 HIS A 1 -26.197 -13.936 13.509 1.00 6.74 H new ATOM 0 HD2 HIS A 1 -24.929 -15.850 15.714 1.00 8.62 H new ATOM 0 HE1 HIS A 1 -28.811 -17.537 16.098 1.00 10.36 H new ATOM 0 HE2 HIS A 1 -26.324 -17.909 16.608 1.00 10.03 H new ATOM 20 N MET A 2 -25.221 -11.432 13.370 1.00 4.63 N ATOM 21 CA MET A 2 -24.819 -10.237 12.632 1.00 4.25 C ATOM 22 C MET A 2 -23.302 -10.049 12.735 1.00 3.98 C ATOM 23 O MET A 2 -22.737 -10.057 13.825 1.00 4.59 O ATOM 24 CB MET A 2 -25.609 -8.988 13.064 1.00 4.68 C ATOM 25 CG MET A 2 -25.423 -7.817 12.090 1.00 5.17 C ATOM 26 SD MET A 2 -26.044 -8.100 10.414 1.00 6.40 S ATOM 27 CE MET A 2 -25.637 -6.511 9.658 1.00 7.45 C ATOM 0 H MET A 2 -25.436 -12.214 12.751 1.00 4.63 H new ATOM 0 HA MET A 2 -25.068 -10.380 11.580 1.00 4.25 H new ATOM 0 HB2 MET A 2 -26.668 -9.236 13.133 1.00 4.68 H new ATOM 0 HB3 MET A 2 -25.288 -8.684 14.060 1.00 4.68 H new ATOM 0 HG2 MET A 2 -25.923 -6.940 12.502 1.00 5.17 H new ATOM 0 HG3 MET A 2 -24.361 -7.580 12.031 1.00 5.17 H new ATOM 0 HE1 MET A 2 -25.954 -6.513 8.615 1.00 7.45 H new ATOM 0 HE2 MET A 2 -26.151 -5.712 10.192 1.00 7.45 H new ATOM 0 HE3 MET A 2 -24.560 -6.348 9.710 1.00 7.45 H new ATOM 37 N LEU A 3 -22.622 -9.916 11.594 1.00 3.70 N ATOM 38 CA LEU A 3 -21.165 -9.960 11.537 1.00 3.82 C ATOM 39 C LEU A 3 -20.556 -8.570 11.750 1.00 3.24 C ATOM 40 O LEU A 3 -19.579 -8.222 11.089 1.00 3.46 O ATOM 41 CB LEU A 3 -20.729 -10.570 10.196 1.00 4.69 C ATOM 42 CG LEU A 3 -21.303 -11.973 9.928 1.00 6.16 C ATOM 43 CD1 LEU A 3 -20.842 -12.443 8.545 1.00 7.16 C ATOM 44 CD2 LEU A 3 -20.853 -12.990 10.984 1.00 7.14 C ATOM 0 H LEU A 3 -23.068 -9.775 10.687 1.00 3.70 H new ATOM 0 HA LEU A 3 -20.795 -10.589 12.346 1.00 3.82 H new ATOM 0 HB2 LEU A 3 -21.035 -9.904 9.389 1.00 4.69 H new ATOM 0 HB3 LEU A 3 -19.641 -10.623 10.170 1.00 4.69 H new ATOM 0 HG LEU A 3 -22.390 -11.907 9.973 1.00 6.16 H new ATOM 0 HD11 LEU A 3 -21.244 -13.437 8.346 1.00 7.16 H new ATOM 0 HD12 LEU A 3 -21.201 -11.748 7.786 1.00 7.16 H new ATOM 0 HD13 LEU A 3 -19.753 -12.480 8.518 1.00 7.16 H new ATOM 0 HD21 LEU A 3 -21.282 -13.966 10.755 1.00 7.14 H new ATOM 0 HD22 LEU A 3 -19.765 -13.061 10.980 1.00 7.14 H new ATOM 0 HD23 LEU A 3 -21.192 -12.667 11.968 1.00 7.14 H new ATOM 56 N GLU A 4 -21.127 -7.793 12.678 1.00 3.58 N ATOM 57 CA GLU A 4 -20.912 -6.355 12.820 1.00 4.37 C ATOM 58 C GLU A 4 -19.436 -5.966 12.705 1.00 4.19 C ATOM 59 O GLU A 4 -19.085 -5.113 11.898 1.00 4.70 O ATOM 60 CB GLU A 4 -21.512 -5.870 14.145 1.00 5.71 C ATOM 61 CG GLU A 4 -23.019 -6.155 14.232 1.00 6.50 C ATOM 62 CD GLU A 4 -23.632 -5.559 15.493 1.00 7.75 C ATOM 63 OE1 GLU A 4 -22.969 -5.662 16.547 1.00 8.13 O ATOM 64 OE2 GLU A 4 -24.752 -5.021 15.375 1.00 8.73 O ATOM 0 H GLU A 4 -21.774 -8.165 13.373 1.00 3.58 H new ATOM 0 HA GLU A 4 -21.421 -5.860 11.993 1.00 4.37 H new ATOM 0 HB2 GLU A 4 -21.002 -6.359 14.975 1.00 5.71 H new ATOM 0 HB3 GLU A 4 -21.339 -4.799 14.251 1.00 5.71 H new ATOM 0 HG2 GLU A 4 -23.519 -5.744 13.355 1.00 6.50 H new ATOM 0 HG3 GLU A 4 -23.187 -7.232 14.219 1.00 6.50 H new ATOM 71 N ILE A 5 -18.590 -6.609 13.515 1.00 4.11 N ATOM 72 CA ILE A 5 -17.136 -6.547 13.406 1.00 4.34 C ATOM 73 C ILE A 5 -16.644 -7.999 13.391 1.00 3.34 C ATOM 74 O ILE A 5 -15.885 -8.424 14.267 1.00 4.13 O ATOM 75 CB ILE A 5 -16.538 -5.715 14.568 1.00 5.95 C ATOM 76 CG1 ILE A 5 -17.210 -4.340 14.756 1.00 7.04 C ATOM 77 CG2 ILE A 5 -15.023 -5.511 14.401 1.00 6.66 C ATOM 78 CD1 ILE A 5 -16.903 -3.335 13.640 1.00 7.98 C ATOM 0 H ILE A 5 -18.909 -7.201 14.282 1.00 4.11 H new ATOM 0 HA ILE A 5 -16.813 -6.042 12.496 1.00 4.34 H new ATOM 0 HB ILE A 5 -16.736 -6.306 15.462 1.00 5.95 H new ATOM 0 HG12 ILE A 5 -18.289 -4.480 14.817 1.00 7.04 H new ATOM 0 HG13 ILE A 5 -16.889 -3.918 15.708 1.00 7.04 H new ATOM 0 HG21 ILE A 5 -14.641 -4.923 15.235 1.00 6.66 H new ATOM 0 HG22 ILE A 5 -14.525 -6.481 14.382 1.00 6.66 H new ATOM 0 HG23 ILE A 5 -14.828 -4.985 13.467 1.00 6.66 H new ATOM 0 HD11 ILE A 5 -17.413 -2.394 13.847 1.00 7.98 H new ATOM 0 HD12 ILE A 5 -15.828 -3.162 13.592 1.00 7.98 H new ATOM 0 HD13 ILE A 5 -17.250 -3.733 12.686 1.00 7.98 H new ATOM 90 N LYS A 6 -17.150 -8.810 12.458 1.00 2.13 N ATOM 91 CA LYS A 6 -16.676 -10.171 12.211 1.00 1.75 C ATOM 92 C LYS A 6 -16.498 -10.340 10.703 1.00 1.51 C ATOM 93 O LYS A 6 -17.062 -11.238 10.080 1.00 1.93 O ATOM 94 CB LYS A 6 -17.624 -11.214 12.827 1.00 2.68 C ATOM 95 CG LYS A 6 -17.587 -11.224 14.362 1.00 3.55 C ATOM 96 CD LYS A 6 -16.346 -11.964 14.894 1.00 4.15 C ATOM 97 CE LYS A 6 -15.876 -11.417 16.249 1.00 5.39 C ATOM 98 NZ LYS A 6 -15.119 -10.154 16.104 1.00 6.40 N ATOM 0 H LYS A 6 -17.915 -8.532 11.843 1.00 2.13 H new ATOM 0 HA LYS A 6 -15.715 -10.337 12.698 1.00 1.75 H new ATOM 0 HB2 LYS A 6 -18.642 -11.013 12.495 1.00 2.68 H new ATOM 0 HB3 LYS A 6 -17.357 -12.204 12.456 1.00 2.68 H new ATOM 0 HG2 LYS A 6 -17.587 -10.199 14.733 1.00 3.55 H new ATOM 0 HG3 LYS A 6 -18.489 -11.702 14.745 1.00 3.55 H new ATOM 0 HD2 LYS A 6 -16.574 -13.025 14.993 1.00 4.15 H new ATOM 0 HD3 LYS A 6 -15.536 -11.878 14.169 1.00 4.15 H new ATOM 0 HE2 LYS A 6 -16.740 -11.250 16.892 1.00 5.39 H new ATOM 0 HE3 LYS A 6 -15.250 -12.160 16.743 1.00 5.39 H new ATOM 0 HZ1 LYS A 6 -15.320 -9.534 16.914 1.00 6.40 H new ATOM 0 HZ2 LYS A 6 -14.100 -10.362 16.071 1.00 6.40 H new ATOM 0 HZ3 LYS A 6 -15.404 -9.678 15.224 1.00 6.40 H new ATOM 112 N ASP A 7 -15.668 -9.459 10.154 1.00 1.10 N ATOM 113 CA ASP A 7 -15.362 -9.241 8.753 1.00 0.92 C ATOM 114 C ASP A 7 -13.870 -9.524 8.467 1.00 0.89 C ATOM 115 O ASP A 7 -13.141 -8.631 8.043 1.00 0.98 O ATOM 116 CB ASP A 7 -15.754 -7.785 8.389 1.00 1.12 C ATOM 117 CG ASP A 7 -15.316 -6.703 9.392 1.00 1.97 C ATOM 118 OD1 ASP A 7 -14.898 -7.053 10.524 1.00 2.94 O ATOM 119 OD2 ASP A 7 -15.452 -5.520 9.023 1.00 2.79 O ATOM 0 H ASP A 7 -15.141 -8.816 10.745 1.00 1.10 H new ATOM 0 HA ASP A 7 -15.933 -9.930 8.131 1.00 0.92 H new ATOM 0 HB2 ASP A 7 -15.326 -7.546 7.416 1.00 1.12 H new ATOM 0 HB3 ASP A 7 -16.838 -7.737 8.281 1.00 1.12 H new ATOM 124 N PRO A 8 -13.376 -10.762 8.667 1.00 1.04 N ATOM 125 CA PRO A 8 -11.994 -11.113 8.364 1.00 1.15 C ATOM 126 C PRO A 8 -11.807 -11.350 6.861 1.00 1.00 C ATOM 127 O PRO A 8 -12.738 -11.786 6.180 1.00 1.21 O ATOM 128 CB PRO A 8 -11.747 -12.412 9.137 1.00 1.50 C ATOM 129 CG PRO A 8 -13.116 -13.094 9.084 1.00 1.53 C ATOM 130 CD PRO A 8 -14.081 -11.914 9.206 1.00 1.29 C ATOM 0 HA PRO A 8 -11.301 -10.319 8.643 1.00 1.15 H new ATOM 0 HB2 PRO A 8 -10.972 -13.021 8.671 1.00 1.50 H new ATOM 0 HB3 PRO A 8 -11.428 -12.220 10.162 1.00 1.50 H new ATOM 0 HG2 PRO A 8 -13.261 -13.641 8.152 1.00 1.53 H new ATOM 0 HG3 PRO A 8 -13.245 -13.809 9.897 1.00 1.53 H new ATOM 0 HD2 PRO A 8 -15.000 -12.103 8.652 1.00 1.29 H new ATOM 0 HD3 PRO A 8 -14.364 -11.747 10.245 1.00 1.29 H new ATOM 138 N LEU A 9 -10.591 -11.117 6.351 1.00 0.87 N ATOM 139 CA LEU A 9 -10.186 -11.513 5.002 1.00 0.81 C ATOM 140 C LEU A 9 -8.966 -12.442 5.044 1.00 0.90 C ATOM 141 O LEU A 9 -8.348 -12.612 6.092 1.00 0.97 O ATOM 142 CB LEU A 9 -10.065 -10.342 4.010 1.00 0.68 C ATOM 143 CG LEU A 9 -9.878 -8.988 4.686 1.00 0.71 C ATOM 144 CD1 LEU A 9 -9.087 -8.059 3.777 1.00 0.84 C ATOM 145 CD2 LEU A 9 -11.228 -8.370 5.065 1.00 0.77 C ATOM 0 H LEU A 9 -9.854 -10.642 6.872 1.00 0.87 H new ATOM 0 HA LEU A 9 -11.005 -12.097 4.583 1.00 0.81 H new ATOM 0 HB2 LEU A 9 -9.222 -10.526 3.344 1.00 0.68 H new ATOM 0 HB3 LEU A 9 -10.960 -10.308 3.389 1.00 0.68 H new ATOM 0 HG LEU A 9 -9.316 -9.134 5.608 1.00 0.71 H new ATOM 0 HD11 LEU A 9 -8.958 -7.094 4.267 1.00 0.84 H new ATOM 0 HD12 LEU A 9 -8.110 -8.496 3.572 1.00 0.84 H new ATOM 0 HD13 LEU A 9 -9.626 -7.921 2.840 1.00 0.84 H new ATOM 0 HD21 LEU A 9 -11.065 -7.405 5.545 1.00 0.77 H new ATOM 0 HD22 LEU A 9 -11.830 -8.231 4.167 1.00 0.77 H new ATOM 0 HD23 LEU A 9 -11.752 -9.034 5.753 1.00 0.77 H new ATOM 157 N ASN A 10 -8.640 -13.069 3.913 1.00 0.98 N ATOM 158 CA ASN A 10 -7.470 -13.909 3.688 1.00 1.07 C ATOM 159 C ASN A 10 -7.029 -13.678 2.243 1.00 1.07 C ATOM 160 O ASN A 10 -6.947 -14.603 1.432 1.00 1.21 O ATOM 161 CB ASN A 10 -7.810 -15.396 3.916 1.00 1.25 C ATOM 162 CG ASN A 10 -8.365 -15.685 5.307 1.00 1.45 C ATOM 163 OD1 ASN A 10 -7.608 -15.924 6.243 1.00 2.14 O ATOM 164 ND2 ASN A 10 -9.686 -15.699 5.452 1.00 1.44 N ATOM 0 H ASN A 10 -9.224 -12.997 3.080 1.00 0.98 H new ATOM 0 HA ASN A 10 -6.673 -13.652 4.386 1.00 1.07 H new ATOM 0 HB2 ASN A 10 -8.538 -15.713 3.169 1.00 1.25 H new ATOM 0 HB3 ASN A 10 -6.912 -15.994 3.760 1.00 1.25 H new ATOM 0 HD21 ASN A 10 -10.097 -15.913 6.361 1.00 1.44 H new ATOM 0 HD22 ASN A 10 -10.289 -15.496 4.655 1.00 1.44 H new ATOM 171 N TYR A 11 -6.733 -12.422 1.911 1.00 0.94 N ATOM 172 CA TYR A 11 -6.554 -12.000 0.524 1.00 0.95 C ATOM 173 C TYR A 11 -5.092 -12.226 0.103 1.00 0.89 C ATOM 174 O TYR A 11 -4.240 -11.380 0.366 1.00 0.67 O ATOM 175 CB TYR A 11 -7.009 -10.537 0.402 1.00 0.90 C ATOM 176 CG TYR A 11 -7.835 -10.193 -0.821 1.00 1.09 C ATOM 177 CD1 TYR A 11 -7.202 -9.996 -2.061 1.00 1.73 C ATOM 178 CD2 TYR A 11 -9.193 -9.844 -0.663 1.00 2.39 C ATOM 179 CE1 TYR A 11 -7.904 -9.395 -3.119 1.00 1.75 C ATOM 180 CE2 TYR A 11 -9.890 -9.243 -1.723 1.00 2.47 C ATOM 181 CZ TYR A 11 -9.239 -9.009 -2.945 1.00 1.34 C ATOM 182 OH TYR A 11 -9.892 -8.325 -3.923 1.00 1.39 O ATOM 0 H TYR A 11 -6.611 -11.673 2.592 1.00 0.94 H new ATOM 0 HA TYR A 11 -7.164 -12.591 -0.159 1.00 0.95 H new ATOM 0 HB2 TYR A 11 -7.589 -10.283 1.289 1.00 0.90 H new ATOM 0 HB3 TYR A 11 -6.124 -9.901 0.407 1.00 0.90 H new ATOM 0 HD1 TYR A 11 -6.177 -10.306 -2.200 1.00 1.73 H new ATOM 0 HD2 TYR A 11 -9.696 -10.039 0.273 1.00 2.39 H new ATOM 0 HE1 TYR A 11 -7.414 -9.230 -4.067 1.00 1.75 H new ATOM 0 HE2 TYR A 11 -10.925 -8.961 -1.599 1.00 2.47 H new ATOM 0 HH TYR A 11 -9.274 -7.696 -4.351 1.00 1.39 H new ATOM 192 N GLU A 12 -4.787 -13.368 -0.522 1.00 1.11 N ATOM 193 CA GLU A 12 -3.404 -13.786 -0.760 1.00 1.06 C ATOM 194 C GLU A 12 -2.772 -12.982 -1.903 1.00 0.88 C ATOM 195 O GLU A 12 -3.169 -13.156 -3.056 1.00 1.08 O ATOM 196 CB GLU A 12 -3.409 -15.285 -1.094 1.00 1.40 C ATOM 197 CG GLU A 12 -3.916 -16.134 0.083 1.00 1.94 C ATOM 198 CD GLU A 12 -4.108 -17.597 -0.288 1.00 2.36 C ATOM 199 OE1 GLU A 12 -4.519 -17.833 -1.446 1.00 2.68 O ATOM 200 OE2 GLU A 12 -3.897 -18.450 0.597 1.00 3.40 O ATOM 0 H GLU A 12 -5.486 -14.022 -0.874 1.00 1.11 H new ATOM 0 HA GLU A 12 -2.806 -13.600 0.133 1.00 1.06 H new ATOM 0 HB2 GLU A 12 -4.039 -15.460 -1.966 1.00 1.40 H new ATOM 0 HB3 GLU A 12 -2.400 -15.601 -1.361 1.00 1.40 H new ATOM 0 HG2 GLU A 12 -3.208 -16.063 0.909 1.00 1.94 H new ATOM 0 HG3 GLU A 12 -4.862 -15.726 0.439 1.00 1.94 H new ATOM 207 N VAL A 13 -1.799 -12.117 -1.591 1.00 0.64 N ATOM 208 CA VAL A 13 -1.083 -11.336 -2.591 1.00 0.57 C ATOM 209 C VAL A 13 -0.004 -12.175 -3.286 1.00 0.59 C ATOM 210 O VAL A 13 0.521 -13.120 -2.699 1.00 0.76 O ATOM 211 CB VAL A 13 -0.520 -10.040 -1.982 1.00 0.58 C ATOM 212 CG1 VAL A 13 -1.558 -9.259 -1.165 1.00 1.82 C ATOM 213 CG2 VAL A 13 0.740 -10.232 -1.148 1.00 1.45 C ATOM 0 H VAL A 13 -1.490 -11.943 -0.635 1.00 0.64 H new ATOM 0 HA VAL A 13 -1.793 -11.040 -3.363 1.00 0.57 H new ATOM 0 HB VAL A 13 -0.245 -9.452 -2.858 1.00 0.58 H new ATOM 0 HG11 VAL A 13 -1.099 -8.356 -0.762 1.00 1.82 H new ATOM 0 HG12 VAL A 13 -2.395 -8.985 -1.807 1.00 1.82 H new ATOM 0 HG13 VAL A 13 -1.918 -9.880 -0.345 1.00 1.82 H new ATOM 0 HG21 VAL A 13 1.068 -9.269 -0.758 1.00 1.45 H new ATOM 0 HG22 VAL A 13 0.528 -10.907 -0.319 1.00 1.45 H new ATOM 0 HG23 VAL A 13 1.527 -10.658 -1.770 1.00 1.45 H new ATOM 223 N GLU A 14 0.341 -11.822 -4.529 1.00 0.67 N ATOM 224 CA GLU A 14 1.277 -12.605 -5.333 1.00 0.73 C ATOM 225 C GLU A 14 2.727 -12.430 -4.863 1.00 0.59 C ATOM 226 O GLU A 14 3.209 -11.297 -4.819 1.00 0.61 O ATOM 227 CB GLU A 14 1.178 -12.208 -6.804 1.00 0.98 C ATOM 228 CG GLU A 14 -0.115 -12.682 -7.476 1.00 1.55 C ATOM 229 CD GLU A 14 -0.014 -14.101 -8.028 1.00 1.80 C ATOM 230 OE1 GLU A 14 0.550 -14.964 -7.325 1.00 2.66 O ATOM 231 OE2 GLU A 14 -0.499 -14.290 -9.166 1.00 2.67 O ATOM 0 H GLU A 14 -0.019 -10.992 -5.000 1.00 0.67 H new ATOM 0 HA GLU A 14 1.001 -13.652 -5.210 1.00 0.73 H new ATOM 0 HB2 GLU A 14 1.244 -11.123 -6.885 1.00 0.98 H new ATOM 0 HB3 GLU A 14 2.031 -12.621 -7.342 1.00 0.98 H new ATOM 0 HG2 GLU A 14 -0.931 -12.636 -6.755 1.00 1.55 H new ATOM 0 HG3 GLU A 14 -0.368 -11.999 -8.287 1.00 1.55 H new ATOM 238 N PRO A 15 3.456 -13.521 -4.566 1.00 0.57 N ATOM 239 CA PRO A 15 4.907 -13.495 -4.452 1.00 0.57 C ATOM 240 C PRO A 15 5.537 -12.908 -5.714 1.00 0.55 C ATOM 241 O PRO A 15 5.135 -13.253 -6.825 1.00 0.60 O ATOM 242 CB PRO A 15 5.340 -14.945 -4.220 1.00 0.67 C ATOM 243 CG PRO A 15 4.093 -15.566 -3.594 1.00 0.72 C ATOM 244 CD PRO A 15 2.964 -14.869 -4.351 1.00 0.68 C ATOM 0 HA PRO A 15 5.237 -12.860 -3.629 1.00 0.57 H new ATOM 0 HB2 PRO A 15 5.616 -15.440 -5.151 1.00 0.67 H new ATOM 0 HB3 PRO A 15 6.202 -15.010 -3.557 1.00 0.67 H new ATOM 0 HG2 PRO A 15 4.066 -16.647 -3.729 1.00 0.72 H new ATOM 0 HG3 PRO A 15 4.040 -15.378 -2.522 1.00 0.72 H new ATOM 0 HD2 PRO A 15 2.750 -15.370 -5.295 1.00 0.68 H new ATOM 0 HD3 PRO A 15 2.039 -14.868 -3.774 1.00 0.68 H new ATOM 252 N PHE A 16 6.509 -12.011 -5.551 1.00 0.53 N ATOM 253 CA PHE A 16 7.134 -11.257 -6.620 1.00 0.54 C ATOM 254 C PHE A 16 8.286 -10.498 -5.960 1.00 0.50 C ATOM 255 O PHE A 16 8.378 -10.505 -4.726 1.00 0.52 O ATOM 256 CB PHE A 16 6.109 -10.306 -7.264 1.00 0.64 C ATOM 257 CG PHE A 16 6.594 -9.626 -8.527 1.00 0.82 C ATOM 258 CD1 PHE A 16 6.538 -10.305 -9.758 1.00 1.88 C ATOM 259 CD2 PHE A 16 7.152 -8.336 -8.466 1.00 1.83 C ATOM 260 CE1 PHE A 16 7.039 -9.694 -10.922 1.00 2.02 C ATOM 261 CE2 PHE A 16 7.689 -7.746 -9.620 1.00 2.06 C ATOM 262 CZ PHE A 16 7.625 -8.418 -10.851 1.00 1.45 C ATOM 0 H PHE A 16 6.892 -11.786 -4.633 1.00 0.53 H new ATOM 0 HA PHE A 16 7.502 -11.894 -7.424 1.00 0.54 H new ATOM 0 HB2 PHE A 16 5.204 -10.868 -7.493 1.00 0.64 H new ATOM 0 HB3 PHE A 16 5.834 -9.542 -6.537 1.00 0.64 H new ATOM 0 HD1 PHE A 16 6.110 -11.295 -9.809 1.00 1.88 H new ATOM 0 HD2 PHE A 16 7.167 -7.799 -7.529 1.00 1.83 H new ATOM 0 HE1 PHE A 16 6.973 -10.206 -11.871 1.00 2.02 H new ATOM 0 HE2 PHE A 16 8.153 -6.772 -9.561 1.00 2.06 H new ATOM 0 HZ PHE A 16 8.025 -7.956 -11.741 1.00 1.45 H new ATOM 272 N THR A 17 9.140 -9.863 -6.767 1.00 0.56 N ATOM 273 CA THR A 17 10.259 -9.051 -6.318 1.00 0.58 C ATOM 274 C THR A 17 10.133 -7.637 -6.869 1.00 0.61 C ATOM 275 O THR A 17 10.337 -7.421 -8.060 1.00 0.69 O ATOM 276 CB THR A 17 11.583 -9.710 -6.712 1.00 0.60 C ATOM 277 OG1 THR A 17 11.630 -11.028 -6.201 1.00 0.61 O ATOM 278 CG2 THR A 17 12.754 -8.927 -6.115 1.00 0.71 C ATOM 0 H THR A 17 9.063 -9.905 -7.783 1.00 0.56 H new ATOM 0 HA THR A 17 10.244 -8.980 -5.230 1.00 0.58 H new ATOM 0 HB THR A 17 11.655 -9.721 -7.800 1.00 0.60 H new ATOM 0 HG1 THR A 17 11.982 -11.012 -5.286 1.00 0.61 H new ATOM 0 HG21 THR A 17 13.693 -9.402 -6.400 1.00 0.71 H new ATOM 0 HG22 THR A 17 12.737 -7.904 -6.491 1.00 0.71 H new ATOM 0 HG23 THR A 17 12.668 -8.916 -5.028 1.00 0.71 H new ATOM 286 N PHE A 18 9.836 -6.678 -5.991 1.00 0.70 N ATOM 287 CA PHE A 18 9.705 -5.273 -6.349 1.00 0.70 C ATOM 288 C PHE A 18 11.023 -4.575 -6.028 1.00 0.70 C ATOM 289 O PHE A 18 11.915 -5.178 -5.426 1.00 0.70 O ATOM 290 CB PHE A 18 8.571 -4.628 -5.539 1.00 0.74 C ATOM 291 CG PHE A 18 7.352 -5.504 -5.336 1.00 0.70 C ATOM 292 CD1 PHE A 18 6.370 -5.582 -6.339 1.00 1.87 C ATOM 293 CD2 PHE A 18 7.249 -6.315 -4.189 1.00 1.39 C ATOM 294 CE1 PHE A 18 5.297 -6.478 -6.199 1.00 1.84 C ATOM 295 CE2 PHE A 18 6.182 -7.219 -4.056 1.00 1.41 C ATOM 296 CZ PHE A 18 5.205 -7.298 -5.062 1.00 0.67 C ATOM 0 H PHE A 18 9.679 -6.862 -5.000 1.00 0.70 H new ATOM 0 HA PHE A 18 9.473 -5.179 -7.410 1.00 0.70 H new ATOM 0 HB2 PHE A 18 8.960 -4.341 -4.562 1.00 0.74 H new ATOM 0 HB3 PHE A 18 8.262 -3.711 -6.041 1.00 0.74 H new ATOM 0 HD1 PHE A 18 6.440 -4.955 -7.215 1.00 1.87 H new ATOM 0 HD2 PHE A 18 7.993 -6.242 -3.409 1.00 1.39 H new ATOM 0 HE1 PHE A 18 4.541 -6.537 -6.968 1.00 1.84 H new ATOM 0 HE2 PHE A 18 6.113 -7.851 -3.183 1.00 1.41 H new ATOM 0 HZ PHE A 18 4.382 -7.990 -4.961 1.00 0.67 H new ATOM 306 N GLN A 19 11.128 -3.292 -6.381 1.00 0.70 N ATOM 307 CA GLN A 19 12.222 -2.438 -5.953 1.00 0.68 C ATOM 308 C GLN A 19 11.650 -1.245 -5.196 1.00 0.62 C ATOM 309 O GLN A 19 10.566 -0.752 -5.518 1.00 0.62 O ATOM 310 CB GLN A 19 13.077 -2.012 -7.148 1.00 0.74 C ATOM 311 CG GLN A 19 13.703 -3.246 -7.809 1.00 0.73 C ATOM 312 CD GLN A 19 14.660 -2.881 -8.935 1.00 1.19 C ATOM 313 OE1 GLN A 19 14.350 -3.074 -10.105 1.00 1.59 O ATOM 314 NE2 GLN A 19 15.841 -2.370 -8.607 1.00 1.97 N ATOM 0 H GLN A 19 10.448 -2.819 -6.976 1.00 0.70 H new ATOM 0 HA GLN A 19 12.882 -2.987 -5.281 1.00 0.68 H new ATOM 0 HB2 GLN A 19 12.464 -1.473 -7.871 1.00 0.74 H new ATOM 0 HB3 GLN A 19 13.860 -1.328 -6.821 1.00 0.74 H new ATOM 0 HG2 GLN A 19 14.237 -3.826 -7.056 1.00 0.73 H new ATOM 0 HG3 GLN A 19 12.912 -3.885 -8.202 1.00 0.73 H new ATOM 0 HE21 GLN A 19 16.076 -2.218 -7.626 1.00 1.97 H new ATOM 0 HE22 GLN A 19 16.513 -2.129 -9.336 1.00 1.97 H new ATOM 323 N ASN A 20 12.368 -0.819 -4.159 1.00 0.64 N ATOM 324 CA ASN A 20 11.993 0.287 -3.298 1.00 0.59 C ATOM 325 C ASN A 20 12.613 1.617 -3.731 1.00 0.64 C ATOM 326 O ASN A 20 13.463 1.695 -4.615 1.00 0.74 O ATOM 327 CB ASN A 20 12.294 -0.049 -1.830 1.00 0.57 C ATOM 328 CG ASN A 20 13.782 -0.075 -1.515 1.00 0.86 C ATOM 329 OD1 ASN A 20 14.598 0.315 -2.344 1.00 1.23 O ATOM 330 ND2 ASN A 20 14.150 -0.529 -0.327 1.00 1.03 N ATOM 0 H ASN A 20 13.253 -1.251 -3.891 1.00 0.64 H new ATOM 0 HA ASN A 20 10.917 0.427 -3.397 1.00 0.59 H new ATOM 0 HB2 ASN A 20 11.806 0.685 -1.188 1.00 0.57 H new ATOM 0 HB3 ASN A 20 11.861 -1.020 -1.590 1.00 0.57 H new ATOM 0 HD21 ASN A 20 15.138 -0.562 -0.077 1.00 1.03 H new ATOM 0 HD22 ASN A 20 13.445 -0.846 0.339 1.00 1.03 H new ATOM 337 N GLN A 21 12.218 2.657 -3.008 1.00 0.60 N ATOM 338 CA GLN A 21 12.780 3.997 -2.873 1.00 0.73 C ATOM 339 C GLN A 21 14.296 4.118 -2.597 1.00 0.78 C ATOM 340 O GLN A 21 14.742 5.222 -2.259 1.00 1.43 O ATOM 341 CB GLN A 21 12.031 4.606 -1.685 1.00 1.16 C ATOM 342 CG GLN A 21 12.194 3.661 -0.469 1.00 1.60 C ATOM 343 CD GLN A 21 12.043 4.320 0.884 1.00 2.01 C ATOM 344 OE1 GLN A 21 12.064 5.543 0.988 1.00 2.59 O ATOM 345 NE2 GLN A 21 11.918 3.496 1.913 1.00 2.61 N ATOM 0 H GLN A 21 11.386 2.569 -2.425 1.00 0.60 H new ATOM 0 HA GLN A 21 12.661 4.491 -3.837 1.00 0.73 H new ATOM 0 HB2 GLN A 21 12.427 5.595 -1.453 1.00 1.16 H new ATOM 0 HB3 GLN A 21 10.976 4.734 -1.927 1.00 1.16 H new ATOM 0 HG2 GLN A 21 11.458 2.861 -0.550 1.00 1.60 H new ATOM 0 HG3 GLN A 21 13.178 3.195 -0.521 1.00 1.60 H new ATOM 0 HE21 GLN A 21 11.907 2.488 1.760 1.00 2.61 H new ATOM 0 HE22 GLN A 21 11.832 3.870 2.858 1.00 2.61 H new ATOM 354 N ASP A 22 15.059 3.024 -2.666 1.00 0.85 N ATOM 355 CA ASP A 22 16.517 2.952 -2.600 1.00 1.03 C ATOM 356 C ASP A 22 17.053 2.210 -3.842 1.00 1.10 C ATOM 357 O ASP A 22 18.220 1.840 -3.917 1.00 1.32 O ATOM 358 CB ASP A 22 16.911 2.283 -1.275 1.00 1.24 C ATOM 359 CG ASP A 22 18.410 2.310 -1.016 1.00 2.43 C ATOM 360 OD1 ASP A 22 18.971 3.424 -1.080 1.00 2.93 O ATOM 361 OD2 ASP A 22 18.948 1.224 -0.704 1.00 3.82 O ATOM 0 H ASP A 22 14.642 2.100 -2.777 1.00 0.85 H new ATOM 0 HA ASP A 22 16.968 3.944 -2.614 1.00 1.03 H new ATOM 0 HB2 ASP A 22 16.397 2.785 -0.455 1.00 1.24 H new ATOM 0 HB3 ASP A 22 16.568 1.248 -1.281 1.00 1.24 H new ATOM 366 N GLY A 23 16.183 1.962 -4.834 1.00 1.08 N ATOM 367 CA GLY A 23 16.464 1.097 -5.973 1.00 1.28 C ATOM 368 C GLY A 23 16.624 -0.365 -5.550 1.00 1.43 C ATOM 369 O GLY A 23 17.011 -1.209 -6.357 1.00 1.88 O ATOM 0 H GLY A 23 15.248 2.369 -4.860 1.00 1.08 H new ATOM 0 HA2 GLY A 23 15.656 1.179 -6.700 1.00 1.28 H new ATOM 0 HA3 GLY A 23 17.374 1.434 -6.469 1.00 1.28 H new ATOM 373 N LYS A 24 16.330 -0.678 -4.288 1.00 1.13 N ATOM 374 CA LYS A 24 16.795 -1.871 -3.621 1.00 1.14 C ATOM 375 C LYS A 24 15.681 -2.913 -3.642 1.00 0.85 C ATOM 376 O LYS A 24 14.504 -2.590 -3.487 1.00 0.75 O ATOM 377 CB LYS A 24 17.262 -1.447 -2.224 1.00 1.27 C ATOM 378 CG LYS A 24 17.989 -2.510 -1.409 1.00 1.34 C ATOM 379 CD LYS A 24 17.009 -3.258 -0.487 1.00 1.68 C ATOM 380 CE LYS A 24 17.629 -4.519 0.128 1.00 2.35 C ATOM 381 NZ LYS A 24 17.475 -5.704 -0.742 1.00 3.61 N ATOM 0 H LYS A 24 15.747 -0.087 -3.696 1.00 1.13 H new ATOM 0 HA LYS A 24 17.642 -2.347 -4.115 1.00 1.14 H new ATOM 0 HB2 LYS A 24 17.921 -0.585 -2.329 1.00 1.27 H new ATOM 0 HB3 LYS A 24 16.392 -1.116 -1.657 1.00 1.27 H new ATOM 0 HG2 LYS A 24 18.477 -3.218 -2.079 1.00 1.34 H new ATOM 0 HG3 LYS A 24 18.773 -2.044 -0.812 1.00 1.34 H new ATOM 0 HD2 LYS A 24 16.684 -2.590 0.311 1.00 1.68 H new ATOM 0 HD3 LYS A 24 16.120 -3.533 -1.054 1.00 1.68 H new ATOM 0 HE2 LYS A 24 18.688 -4.345 0.316 1.00 2.35 H new ATOM 0 HE3 LYS A 24 17.162 -4.717 1.093 1.00 2.35 H new ATOM 0 HZ1 LYS A 24 18.051 -6.486 -0.369 1.00 3.61 H new ATOM 0 HZ2 LYS A 24 16.475 -5.990 -0.765 1.00 3.61 H new ATOM 0 HZ3 LYS A 24 17.790 -5.471 -1.705 1.00 3.61 H new ATOM 395 N ASN A 25 16.061 -4.170 -3.880 1.00 0.81 N ATOM 396 CA ASN A 25 15.141 -5.254 -4.190 1.00 0.76 C ATOM 397 C ASN A 25 14.451 -5.771 -2.931 1.00 0.76 C ATOM 398 O ASN A 25 15.104 -5.952 -1.899 1.00 0.80 O ATOM 399 CB ASN A 25 15.903 -6.392 -4.884 1.00 0.78 C ATOM 400 CG ASN A 25 16.953 -7.038 -3.976 1.00 1.92 C ATOM 401 OD1 ASN A 25 17.716 -6.345 -3.297 1.00 2.76 O ATOM 402 ND2 ASN A 25 17.000 -8.365 -3.933 1.00 2.92 N ATOM 0 H ASN A 25 17.038 -4.464 -3.861 1.00 0.81 H new ATOM 0 HA ASN A 25 14.370 -4.872 -4.859 1.00 0.76 H new ATOM 0 HB2 ASN A 25 15.194 -7.152 -5.211 1.00 0.78 H new ATOM 0 HB3 ASN A 25 16.391 -6.005 -5.779 1.00 0.78 H new ATOM 0 HD21 ASN A 25 17.677 -8.832 -3.330 1.00 2.92 H new ATOM 0 HD22 ASN A 25 16.359 -8.917 -4.503 1.00 2.92 H new ATOM 409 N VAL A 26 13.146 -6.035 -3.018 1.00 0.73 N ATOM 410 CA VAL A 26 12.348 -6.590 -1.938 1.00 0.72 C ATOM 411 C VAL A 26 11.390 -7.640 -2.510 1.00 0.65 C ATOM 412 O VAL A 26 10.456 -7.310 -3.244 1.00 0.83 O ATOM 413 CB VAL A 26 11.626 -5.471 -1.162 1.00 0.78 C ATOM 414 CG1 VAL A 26 12.595 -4.724 -0.235 1.00 1.07 C ATOM 415 CG2 VAL A 26 10.935 -4.441 -2.062 1.00 1.31 C ATOM 0 H VAL A 26 12.607 -5.862 -3.866 1.00 0.73 H new ATOM 0 HA VAL A 26 12.991 -7.089 -1.214 1.00 0.72 H new ATOM 0 HB VAL A 26 10.857 -5.984 -0.585 1.00 0.78 H new ATOM 0 HG11 VAL A 26 12.057 -3.941 0.299 1.00 1.07 H new ATOM 0 HG12 VAL A 26 13.024 -5.423 0.483 1.00 1.07 H new ATOM 0 HG13 VAL A 26 13.393 -4.277 -0.827 1.00 1.07 H new ATOM 0 HG21 VAL A 26 10.449 -3.686 -1.444 1.00 1.31 H new ATOM 0 HG22 VAL A 26 11.676 -3.964 -2.704 1.00 1.31 H new ATOM 0 HG23 VAL A 26 10.188 -4.940 -2.679 1.00 1.31 H new ATOM 425 N SER A 27 11.636 -8.914 -2.189 1.00 0.69 N ATOM 426 CA SER A 27 10.723 -10.006 -2.499 1.00 0.64 C ATOM 427 C SER A 27 9.686 -10.146 -1.397 1.00 0.62 C ATOM 428 O SER A 27 10.008 -9.887 -0.237 1.00 0.68 O ATOM 429 CB SER A 27 11.486 -11.316 -2.698 1.00 0.64 C ATOM 430 OG SER A 27 12.565 -11.121 -3.593 1.00 1.80 O ATOM 0 H SER A 27 12.482 -9.213 -1.703 1.00 0.69 H new ATOM 0 HA SER A 27 10.210 -9.776 -3.433 1.00 0.64 H new ATOM 0 HB2 SER A 27 11.859 -11.677 -1.740 1.00 0.64 H new ATOM 0 HB3 SER A 27 10.814 -12.081 -3.087 1.00 0.64 H new ATOM 0 HG SER A 27 13.048 -11.965 -3.712 1.00 1.80 H new ATOM 436 N LEU A 28 8.473 -10.594 -1.744 1.00 0.57 N ATOM 437 CA LEU A 28 7.393 -10.773 -0.776 1.00 0.52 C ATOM 438 C LEU A 28 7.889 -11.526 0.456 1.00 0.47 C ATOM 439 O LEU A 28 7.594 -11.136 1.579 1.00 0.66 O ATOM 440 CB LEU A 28 6.217 -11.522 -1.410 1.00 0.54 C ATOM 441 CG LEU A 28 4.904 -11.326 -0.644 1.00 0.62 C ATOM 442 CD1 LEU A 28 4.356 -9.913 -0.839 1.00 0.98 C ATOM 443 CD2 LEU A 28 3.866 -12.306 -1.190 1.00 1.08 C ATOM 0 H LEU A 28 8.217 -10.841 -2.700 1.00 0.57 H new ATOM 0 HA LEU A 28 7.053 -9.785 -0.466 1.00 0.52 H new ATOM 0 HB2 LEU A 28 6.087 -11.182 -2.437 1.00 0.54 H new ATOM 0 HB3 LEU A 28 6.451 -12.586 -1.454 1.00 0.54 H new ATOM 0 HG LEU A 28 5.099 -11.493 0.415 1.00 0.62 H new ATOM 0 HD11 LEU A 28 3.424 -9.804 -0.284 1.00 0.98 H new ATOM 0 HD12 LEU A 28 5.083 -9.187 -0.474 1.00 0.98 H new ATOM 0 HD13 LEU A 28 4.169 -9.738 -1.899 1.00 0.98 H new ATOM 0 HD21 LEU A 28 2.926 -12.177 -0.653 1.00 1.08 H new ATOM 0 HD22 LEU A 28 3.707 -12.114 -2.251 1.00 1.08 H new ATOM 0 HD23 LEU A 28 4.223 -13.327 -1.056 1.00 1.08 H new ATOM 455 N GLU A 29 8.682 -12.575 0.233 1.00 0.49 N ATOM 456 CA GLU A 29 9.278 -13.425 1.249 1.00 0.67 C ATOM 457 C GLU A 29 10.036 -12.667 2.342 1.00 0.55 C ATOM 458 O GLU A 29 10.130 -13.131 3.471 1.00 0.62 O ATOM 459 CB GLU A 29 10.180 -14.443 0.568 1.00 0.91 C ATOM 460 CG GLU A 29 9.498 -15.208 -0.583 1.00 1.17 C ATOM 461 CD GLU A 29 8.094 -15.691 -0.241 1.00 3.18 C ATOM 462 OE1 GLU A 29 7.918 -16.377 0.790 1.00 4.56 O ATOM 463 OE2 GLU A 29 7.153 -15.381 -1.005 1.00 4.21 O ATOM 0 H GLU A 29 8.935 -12.864 -0.712 1.00 0.49 H new ATOM 0 HA GLU A 29 8.460 -13.921 1.772 1.00 0.67 H new ATOM 0 HB2 GLU A 29 11.061 -13.932 0.180 1.00 0.91 H new ATOM 0 HB3 GLU A 29 10.529 -15.160 1.311 1.00 0.91 H new ATOM 0 HG2 GLU A 29 9.448 -14.562 -1.459 1.00 1.17 H new ATOM 0 HG3 GLU A 29 10.113 -16.066 -0.854 1.00 1.17 H new ATOM 470 N SER A 30 10.579 -11.495 2.011 1.00 0.45 N ATOM 471 CA SER A 30 11.182 -10.596 2.993 1.00 0.48 C ATOM 472 C SER A 30 10.206 -10.242 4.123 1.00 0.48 C ATOM 473 O SER A 30 10.630 -9.952 5.239 1.00 0.82 O ATOM 474 CB SER A 30 11.702 -9.338 2.309 1.00 0.64 C ATOM 475 OG SER A 30 12.362 -8.474 3.219 1.00 2.49 O ATOM 0 H SER A 30 10.613 -11.143 1.054 1.00 0.45 H new ATOM 0 HA SER A 30 12.022 -11.120 3.450 1.00 0.48 H new ATOM 0 HB2 SER A 30 12.389 -9.617 1.510 1.00 0.64 H new ATOM 0 HB3 SER A 30 10.871 -8.808 1.844 1.00 0.64 H new ATOM 0 HG SER A 30 12.696 -7.687 2.739 1.00 2.49 H new ATOM 481 N LEU A 31 8.916 -10.178 3.798 1.00 0.47 N ATOM 482 CA LEU A 31 7.828 -9.729 4.655 1.00 0.51 C ATOM 483 C LEU A 31 6.943 -10.916 5.049 1.00 0.56 C ATOM 484 O LEU A 31 6.406 -10.969 6.154 1.00 0.62 O ATOM 485 CB LEU A 31 7.015 -8.696 3.863 1.00 0.54 C ATOM 486 CG LEU A 31 7.861 -7.506 3.378 1.00 0.50 C ATOM 487 CD1 LEU A 31 7.195 -6.822 2.181 1.00 0.52 C ATOM 488 CD2 LEU A 31 8.055 -6.509 4.521 1.00 0.57 C ATOM 0 H LEU A 31 8.586 -10.455 2.874 1.00 0.47 H new ATOM 0 HA LEU A 31 8.217 -9.286 5.571 1.00 0.51 H new ATOM 0 HB2 LEU A 31 6.558 -9.184 3.002 1.00 0.54 H new ATOM 0 HB3 LEU A 31 6.202 -8.326 4.488 1.00 0.54 H new ATOM 0 HG LEU A 31 8.836 -7.875 3.059 1.00 0.50 H new ATOM 0 HD11 LEU A 31 7.809 -5.983 1.853 1.00 0.52 H new ATOM 0 HD12 LEU A 31 7.092 -7.537 1.365 1.00 0.52 H new ATOM 0 HD13 LEU A 31 6.209 -6.458 2.472 1.00 0.52 H new ATOM 0 HD21 LEU A 31 8.655 -5.668 4.173 1.00 0.57 H new ATOM 0 HD22 LEU A 31 7.083 -6.147 4.857 1.00 0.57 H new ATOM 0 HD23 LEU A 31 8.566 -7.000 5.349 1.00 0.57 H new ATOM 500 N LYS A 32 6.770 -11.865 4.127 1.00 0.67 N ATOM 501 CA LYS A 32 6.055 -13.105 4.357 1.00 0.62 C ATOM 502 C LYS A 32 6.671 -13.819 5.564 1.00 0.63 C ATOM 503 O LYS A 32 7.890 -13.884 5.695 1.00 0.91 O ATOM 504 CB LYS A 32 6.094 -13.952 3.080 1.00 0.79 C ATOM 505 CG LYS A 32 4.765 -14.661 2.799 1.00 1.18 C ATOM 506 CD LYS A 32 4.469 -14.747 1.298 1.00 2.34 C ATOM 507 CE LYS A 32 4.203 -16.175 0.805 1.00 2.33 C ATOM 508 NZ LYS A 32 5.445 -16.818 0.330 1.00 3.06 N ATOM 0 H LYS A 32 7.136 -11.783 3.178 1.00 0.67 H new ATOM 0 HA LYS A 32 5.006 -12.919 4.589 1.00 0.62 H new ATOM 0 HB2 LYS A 32 6.347 -13.314 2.233 1.00 0.79 H new ATOM 0 HB3 LYS A 32 6.886 -14.695 3.166 1.00 0.79 H new ATOM 0 HG2 LYS A 32 4.793 -15.665 3.222 1.00 1.18 H new ATOM 0 HG3 LYS A 32 3.956 -14.127 3.298 1.00 1.18 H new ATOM 0 HD2 LYS A 32 3.602 -14.126 1.071 1.00 2.34 H new ATOM 0 HD3 LYS A 32 5.312 -14.332 0.746 1.00 2.34 H new ATOM 0 HE2 LYS A 32 3.770 -16.766 1.612 1.00 2.33 H new ATOM 0 HE3 LYS A 32 3.471 -16.153 -0.002 1.00 2.33 H new ATOM 0 HZ1 LYS A 32 5.275 -17.833 0.179 1.00 3.06 H new ATOM 0 HZ2 LYS A 32 5.742 -16.380 -0.565 1.00 3.06 H new ATOM 0 HZ3 LYS A 32 6.194 -16.694 1.041 1.00 3.06 H new ATOM 522 N GLY A 33 5.817 -14.297 6.462 1.00 0.50 N ATOM 523 CA GLY A 33 6.171 -14.696 7.815 1.00 0.55 C ATOM 524 C GLY A 33 5.573 -13.713 8.821 1.00 0.44 C ATOM 525 O GLY A 33 5.085 -14.131 9.870 1.00 0.51 O ATOM 0 H GLY A 33 4.825 -14.421 6.259 1.00 0.50 H new ATOM 0 HA2 GLY A 33 5.803 -15.703 8.014 1.00 0.55 H new ATOM 0 HA3 GLY A 33 7.255 -14.725 7.923 1.00 0.55 H new ATOM 529 N GLU A 34 5.566 -12.422 8.477 1.00 0.41 N ATOM 530 CA GLU A 34 5.266 -11.327 9.386 1.00 0.39 C ATOM 531 C GLU A 34 3.934 -10.649 9.034 1.00 0.33 C ATOM 532 O GLU A 34 3.349 -10.896 7.982 1.00 0.41 O ATOM 533 CB GLU A 34 6.459 -10.354 9.344 1.00 0.47 C ATOM 534 CG GLU A 34 7.275 -10.382 10.645 1.00 1.00 C ATOM 535 CD GLU A 34 7.832 -11.763 10.978 1.00 2.23 C ATOM 536 OE1 GLU A 34 8.249 -12.464 10.032 1.00 3.44 O ATOM 537 OE2 GLU A 34 7.827 -12.085 12.185 1.00 3.33 O ATOM 0 H GLU A 34 5.776 -12.107 7.530 1.00 0.41 H new ATOM 0 HA GLU A 34 5.135 -11.697 10.403 1.00 0.39 H new ATOM 0 HB2 GLU A 34 7.106 -10.611 8.505 1.00 0.47 H new ATOM 0 HB3 GLU A 34 6.095 -9.342 9.167 1.00 0.47 H new ATOM 0 HG2 GLU A 34 8.100 -9.675 10.563 1.00 1.00 H new ATOM 0 HG3 GLU A 34 6.646 -10.044 11.468 1.00 1.00 H new ATOM 544 N VAL A 35 3.443 -9.792 9.935 1.00 0.25 N ATOM 545 CA VAL A 35 2.228 -9.001 9.753 1.00 0.27 C ATOM 546 C VAL A 35 2.626 -7.600 9.312 1.00 0.28 C ATOM 547 O VAL A 35 2.903 -6.736 10.140 1.00 0.53 O ATOM 548 CB VAL A 35 1.376 -9.025 11.032 1.00 0.33 C ATOM 549 CG1 VAL A 35 2.088 -8.639 12.339 1.00 0.36 C ATOM 550 CG2 VAL A 35 0.104 -8.189 10.855 1.00 0.49 C ATOM 0 H VAL A 35 3.894 -9.627 10.835 1.00 0.25 H new ATOM 0 HA VAL A 35 1.597 -9.427 8.972 1.00 0.27 H new ATOM 0 HB VAL A 35 1.133 -10.080 11.159 1.00 0.33 H new ATOM 0 HG11 VAL A 35 1.382 -8.694 13.168 1.00 0.36 H new ATOM 0 HG12 VAL A 35 2.915 -9.326 12.520 1.00 0.36 H new ATOM 0 HG13 VAL A 35 2.473 -7.622 12.257 1.00 0.36 H new ATOM 0 HG21 VAL A 35 -0.483 -8.221 11.773 1.00 0.49 H new ATOM 0 HG22 VAL A 35 0.375 -7.157 10.633 1.00 0.49 H new ATOM 0 HG23 VAL A 35 -0.486 -8.594 10.033 1.00 0.49 H new ATOM 560 N TRP A 36 2.693 -7.381 8.003 1.00 0.39 N ATOM 561 CA TRP A 36 3.254 -6.177 7.432 1.00 0.32 C ATOM 562 C TRP A 36 2.144 -5.345 6.797 1.00 0.32 C ATOM 563 O TRP A 36 1.165 -5.881 6.287 1.00 0.36 O ATOM 564 CB TRP A 36 4.353 -6.573 6.446 1.00 0.30 C ATOM 565 CG TRP A 36 3.915 -7.402 5.284 1.00 0.31 C ATOM 566 CD1 TRP A 36 3.660 -8.730 5.273 1.00 0.38 C ATOM 567 CD2 TRP A 36 3.692 -6.945 3.929 1.00 0.29 C ATOM 568 NE1 TRP A 36 3.269 -9.116 4.008 1.00 0.42 N ATOM 569 CE2 TRP A 36 3.271 -8.048 3.132 1.00 0.37 C ATOM 570 CE3 TRP A 36 3.807 -5.692 3.302 1.00 0.35 C ATOM 571 CZ2 TRP A 36 2.936 -7.898 1.779 1.00 0.42 C ATOM 572 CZ3 TRP A 36 3.504 -5.544 1.940 1.00 0.41 C ATOM 573 CH2 TRP A 36 3.019 -6.623 1.198 1.00 0.39 C ATOM 0 H TRP A 36 2.354 -8.046 7.307 1.00 0.39 H new ATOM 0 HA TRP A 36 3.710 -5.549 8.198 1.00 0.32 H new ATOM 0 HB2 TRP A 36 4.818 -5.664 6.065 1.00 0.30 H new ATOM 0 HB3 TRP A 36 5.123 -7.121 6.990 1.00 0.30 H new ATOM 0 HD1 TRP A 36 3.749 -9.388 6.125 1.00 0.38 H new ATOM 0 HE1 TRP A 36 3.011 -10.069 3.752 1.00 0.42 H new ATOM 0 HE3 TRP A 36 4.132 -4.835 3.874 1.00 0.35 H new ATOM 0 HZ2 TRP A 36 2.620 -8.749 1.194 1.00 0.42 H new ATOM 0 HZ3 TRP A 36 3.647 -4.587 1.461 1.00 0.41 H new ATOM 0 HH2 TRP A 36 2.707 -6.476 0.175 1.00 0.39 H new ATOM 584 N LEU A 37 2.259 -4.022 6.872 1.00 0.36 N ATOM 585 CA LEU A 37 1.234 -3.121 6.380 1.00 0.40 C ATOM 586 C LEU A 37 1.569 -2.768 4.923 1.00 0.38 C ATOM 587 O LEU A 37 2.748 -2.760 4.572 1.00 0.34 O ATOM 588 CB LEU A 37 1.168 -1.903 7.308 1.00 0.42 C ATOM 589 CG LEU A 37 1.137 -2.228 8.818 1.00 0.43 C ATOM 590 CD1 LEU A 37 0.943 -0.924 9.598 1.00 0.73 C ATOM 591 CD2 LEU A 37 -0.003 -3.190 9.170 1.00 0.66 C ATOM 0 H LEU A 37 3.067 -3.549 7.276 1.00 0.36 H new ATOM 0 HA LEU A 37 0.243 -3.575 6.384 1.00 0.40 H new ATOM 0 HB2 LEU A 37 2.030 -1.266 7.107 1.00 0.42 H new ATOM 0 HB3 LEU A 37 0.279 -1.324 7.059 1.00 0.42 H new ATOM 0 HG LEU A 37 2.079 -2.709 9.082 1.00 0.43 H new ATOM 0 HD11 LEU A 37 0.919 -1.139 10.666 1.00 0.73 H new ATOM 0 HD12 LEU A 37 1.768 -0.245 9.383 1.00 0.73 H new ATOM 0 HD13 LEU A 37 0.003 -0.459 9.301 1.00 0.73 H new ATOM 0 HD21 LEU A 37 0.010 -3.393 10.241 1.00 0.66 H new ATOM 0 HD22 LEU A 37 -0.957 -2.739 8.898 1.00 0.66 H new ATOM 0 HD23 LEU A 37 0.126 -4.123 8.622 1.00 0.66 H new ATOM 603 N ALA A 38 0.578 -2.525 4.060 1.00 0.49 N ATOM 604 CA ALA A 38 0.817 -2.181 2.658 1.00 0.52 C ATOM 605 C ALA A 38 -0.134 -1.116 2.151 1.00 0.72 C ATOM 606 O ALA A 38 -1.188 -1.382 1.584 1.00 1.63 O ATOM 607 CB ALA A 38 0.731 -3.371 1.742 1.00 0.68 C ATOM 0 H ALA A 38 -0.409 -2.561 4.314 1.00 0.49 H new ATOM 0 HA ALA A 38 1.835 -1.793 2.641 1.00 0.52 H new ATOM 0 HB1 ALA A 38 0.917 -3.054 0.716 1.00 0.68 H new ATOM 0 HB2 ALA A 38 1.477 -4.110 2.035 1.00 0.68 H new ATOM 0 HB3 ALA A 38 -0.263 -3.812 1.811 1.00 0.68 H new ATOM 613 N ASP A 39 0.329 0.103 2.298 1.00 0.62 N ATOM 614 CA ASP A 39 -0.492 1.298 2.339 1.00 0.98 C ATOM 615 C ASP A 39 -0.001 2.202 1.218 1.00 1.46 C ATOM 616 O ASP A 39 0.784 3.127 1.422 1.00 2.79 O ATOM 617 CB ASP A 39 -0.420 1.908 3.744 1.00 1.44 C ATOM 618 CG ASP A 39 -0.683 0.874 4.842 1.00 2.62 C ATOM 619 OD1 ASP A 39 -1.571 0.008 4.652 1.00 3.76 O ATOM 620 OD2 ASP A 39 0.036 0.945 5.860 1.00 3.32 O ATOM 0 H ASP A 39 1.325 0.301 2.396 1.00 0.62 H new ATOM 0 HA ASP A 39 -1.552 1.108 2.168 1.00 0.98 H new ATOM 0 HB2 ASP A 39 0.564 2.352 3.895 1.00 1.44 H new ATOM 0 HB3 ASP A 39 -1.149 2.714 3.825 1.00 1.44 H new ATOM 625 N PHE A 40 -0.401 1.841 0.000 1.00 0.96 N ATOM 626 CA PHE A 40 0.094 2.401 -1.246 1.00 1.13 C ATOM 627 C PHE A 40 -0.544 3.759 -1.527 1.00 1.08 C ATOM 628 O PHE A 40 -1.566 4.100 -0.934 1.00 1.45 O ATOM 629 CB PHE A 40 -0.193 1.398 -2.367 1.00 1.30 C ATOM 630 CG PHE A 40 -1.627 0.924 -2.435 1.00 1.20 C ATOM 631 CD1 PHE A 40 -2.589 1.714 -3.086 1.00 1.93 C ATOM 632 CD2 PHE A 40 -2.007 -0.296 -1.842 1.00 2.35 C ATOM 633 CE1 PHE A 40 -3.922 1.289 -3.143 1.00 2.02 C ATOM 634 CE2 PHE A 40 -3.321 -0.765 -1.983 1.00 2.41 C ATOM 635 CZ PHE A 40 -4.292 0.053 -2.585 1.00 1.44 C ATOM 0 H PHE A 40 -1.108 1.120 -0.146 1.00 0.96 H new ATOM 0 HA PHE A 40 1.168 2.572 -1.179 1.00 1.13 H new ATOM 0 HB2 PHE A 40 0.071 1.854 -3.321 1.00 1.30 H new ATOM 0 HB3 PHE A 40 0.456 0.532 -2.237 1.00 1.30 H new ATOM 0 HD1 PHE A 40 -2.300 2.649 -3.543 1.00 1.93 H new ATOM 0 HD2 PHE A 40 -1.286 -0.870 -1.279 1.00 2.35 H new ATOM 0 HE1 PHE A 40 -4.667 1.912 -3.616 1.00 2.02 H new ATOM 0 HE2 PHE A 40 -3.586 -1.751 -1.630 1.00 2.41 H new ATOM 0 HZ PHE A 40 -5.323 -0.268 -2.619 1.00 1.44 H new ATOM 645 N ILE A 41 0.062 4.544 -2.425 1.00 0.71 N ATOM 646 CA ILE A 41 -0.389 5.902 -2.709 1.00 0.73 C ATOM 647 C ILE A 41 -0.151 6.278 -4.173 1.00 0.58 C ATOM 648 O ILE A 41 0.664 5.664 -4.861 1.00 0.67 O ATOM 649 CB ILE A 41 0.268 6.922 -1.763 1.00 1.03 C ATOM 650 CG1 ILE A 41 1.799 6.893 -1.882 1.00 1.33 C ATOM 651 CG2 ILE A 41 -0.188 6.736 -0.307 1.00 1.57 C ATOM 652 CD1 ILE A 41 2.415 8.051 -1.102 1.00 1.69 C ATOM 0 H ILE A 41 0.874 4.254 -2.970 1.00 0.71 H new ATOM 0 HA ILE A 41 -1.464 5.929 -2.532 1.00 0.73 H new ATOM 0 HB ILE A 41 -0.068 7.910 -2.077 1.00 1.03 H new ATOM 0 HG12 ILE A 41 2.182 5.946 -1.502 1.00 1.33 H new ATOM 0 HG13 ILE A 41 2.090 6.957 -2.931 1.00 1.33 H new ATOM 0 HG21 ILE A 41 0.301 7.477 0.325 1.00 1.57 H new ATOM 0 HG22 ILE A 41 -1.269 6.863 -0.245 1.00 1.57 H new ATOM 0 HG23 ILE A 41 0.080 5.736 0.033 1.00 1.57 H new ATOM 0 HD11 ILE A 41 3.500 8.017 -1.196 1.00 1.69 H new ATOM 0 HD12 ILE A 41 2.046 8.996 -1.501 1.00 1.69 H new ATOM 0 HD13 ILE A 41 2.139 7.969 -0.051 1.00 1.69 H new ATOM 664 N PHE A 42 -0.864 7.314 -4.619 1.00 0.73 N ATOM 665 CA PHE A 42 -0.699 7.989 -5.896 1.00 0.95 C ATOM 666 C PHE A 42 -0.547 9.476 -5.582 1.00 1.10 C ATOM 667 O PHE A 42 -1.520 10.142 -5.236 1.00 1.74 O ATOM 668 CB PHE A 42 -1.903 7.729 -6.824 1.00 1.31 C ATOM 669 CG PHE A 42 -3.227 7.417 -6.136 1.00 1.60 C ATOM 670 CD1 PHE A 42 -3.461 6.138 -5.593 1.00 3.16 C ATOM 671 CD2 PHE A 42 -4.255 8.379 -6.099 1.00 1.84 C ATOM 672 CE1 PHE A 42 -4.715 5.811 -5.047 1.00 3.58 C ATOM 673 CE2 PHE A 42 -5.517 8.044 -5.577 1.00 1.87 C ATOM 674 CZ PHE A 42 -5.752 6.758 -5.058 1.00 2.35 C ATOM 0 H PHE A 42 -1.614 7.724 -4.062 1.00 0.73 H new ATOM 0 HA PHE A 42 0.176 7.614 -6.427 1.00 0.95 H new ATOM 0 HB2 PHE A 42 -2.044 8.605 -7.457 1.00 1.31 H new ATOM 0 HB3 PHE A 42 -1.655 6.897 -7.483 1.00 1.31 H new ATOM 0 HD1 PHE A 42 -2.670 5.402 -5.596 1.00 3.16 H new ATOM 0 HD2 PHE A 42 -4.074 9.376 -6.472 1.00 1.84 H new ATOM 0 HE1 PHE A 42 -4.880 4.833 -4.620 1.00 3.58 H new ATOM 0 HE2 PHE A 42 -6.310 8.778 -5.575 1.00 1.87 H new ATOM 0 HZ PHE A 42 -6.726 6.500 -4.669 1.00 2.35 H new ATOM 684 N THR A 43 0.679 9.986 -5.672 1.00 0.93 N ATOM 685 CA THR A 43 0.998 11.394 -5.533 1.00 1.05 C ATOM 686 C THR A 43 0.848 12.109 -6.881 1.00 1.26 C ATOM 687 O THR A 43 0.655 13.326 -6.908 1.00 1.87 O ATOM 688 CB THR A 43 2.388 11.537 -4.898 1.00 1.16 C ATOM 689 OG1 THR A 43 3.333 10.607 -5.383 1.00 2.08 O ATOM 690 CG2 THR A 43 2.256 11.208 -3.413 1.00 2.38 C ATOM 0 H THR A 43 1.500 9.407 -5.849 1.00 0.93 H new ATOM 0 HA THR A 43 0.295 11.886 -4.861 1.00 1.05 H new ATOM 0 HB THR A 43 2.725 12.549 -5.123 1.00 1.16 H new ATOM 0 HG1 THR A 43 3.659 10.899 -6.260 1.00 2.08 H new ATOM 0 HG21 THR A 43 3.230 11.301 -2.932 1.00 2.38 H new ATOM 0 HG22 THR A 43 1.554 11.900 -2.948 1.00 2.38 H new ATOM 0 HG23 THR A 43 1.890 10.188 -3.297 1.00 2.38 H new ATOM 698 N ASN A 44 0.852 11.367 -7.996 1.00 2.11 N ATOM 699 CA ASN A 44 0.393 11.856 -9.294 1.00 2.56 C ATOM 700 C ASN A 44 -1.119 12.098 -9.219 1.00 2.74 C ATOM 701 O ASN A 44 -1.904 11.302 -9.731 1.00 3.64 O ATOM 702 CB ASN A 44 0.751 10.865 -10.419 1.00 2.85 C ATOM 703 CG ASN A 44 0.290 11.377 -11.787 1.00 3.44 C ATOM 704 OD1 ASN A 44 0.103 12.579 -11.961 1.00 3.61 O ATOM 705 ND2 ASN A 44 0.125 10.518 -12.790 1.00 4.16 N ATOM 0 H ASN A 44 1.178 10.401 -8.018 1.00 2.11 H new ATOM 0 HA ASN A 44 0.896 12.793 -9.531 1.00 2.56 H new ATOM 0 HB2 ASN A 44 1.829 10.704 -10.434 1.00 2.85 H new ATOM 0 HB3 ASN A 44 0.288 9.900 -10.216 1.00 2.85 H new ATOM 0 HD21 ASN A 44 -0.158 10.856 -13.710 1.00 4.16 H new ATOM 0 HD22 ASN A 44 0.282 9.521 -12.639 1.00 4.16 H new ATOM 712 N CYS A 45 -1.522 13.166 -8.528 1.00 2.21 N ATOM 713 CA CYS A 45 -2.916 13.473 -8.235 1.00 2.49 C ATOM 714 C CYS A 45 -3.145 14.986 -8.248 1.00 2.66 C ATOM 715 O CYS A 45 -3.601 15.524 -9.254 1.00 3.82 O ATOM 716 CB CYS A 45 -3.310 12.827 -6.901 1.00 2.45 C ATOM 717 SG CYS A 45 -4.996 13.326 -6.481 1.00 3.08 S ATOM 0 H CYS A 45 -0.871 13.854 -8.150 1.00 2.21 H new ATOM 0 HA CYS A 45 -3.560 13.055 -9.008 1.00 2.49 H new ATOM 0 HB2 CYS A 45 -3.246 11.741 -6.975 1.00 2.45 H new ATOM 0 HB3 CYS A 45 -2.620 13.134 -6.115 1.00 2.45 H new ATOM 0 HG CYS A 45 -5.341 12.782 -5.352 1.00 3.08 H new ATOM 723 N GLU A 46 -2.831 15.677 -7.148 1.00 2.48 N ATOM 724 CA GLU A 46 -3.035 17.096 -6.965 1.00 2.77 C ATOM 725 C GLU A 46 -2.039 17.594 -5.905 1.00 2.37 C ATOM 726 O GLU A 46 -0.908 17.112 -5.876 1.00 3.19 O ATOM 727 CB GLU A 46 -4.499 17.310 -6.559 1.00 3.92 C ATOM 728 CG GLU A 46 -4.918 18.731 -6.921 1.00 4.50 C ATOM 729 CD GLU A 46 -5.627 19.420 -5.771 1.00 5.52 C ATOM 730 OE1 GLU A 46 -4.902 19.665 -4.782 1.00 5.84 O ATOM 731 OE2 GLU A 46 -6.844 19.667 -5.888 1.00 6.54 O ATOM 0 H GLU A 46 -2.410 15.233 -6.332 1.00 2.48 H new ATOM 0 HA GLU A 46 -2.853 17.667 -7.876 1.00 2.77 H new ATOM 0 HB2 GLU A 46 -5.139 16.589 -7.068 1.00 3.92 H new ATOM 0 HB3 GLU A 46 -4.620 17.144 -5.488 1.00 3.92 H new ATOM 0 HG2 GLU A 46 -4.038 19.309 -7.204 1.00 4.50 H new ATOM 0 HG3 GLU A 46 -5.575 18.706 -7.790 1.00 4.50 H new ATOM 738 N THR A 47 -2.440 18.525 -5.032 1.00 1.90 N ATOM 739 CA THR A 47 -1.616 19.009 -3.936 1.00 2.09 C ATOM 740 C THR A 47 -1.856 18.135 -2.695 1.00 2.09 C ATOM 741 O THR A 47 -1.638 16.926 -2.747 1.00 3.45 O ATOM 742 CB THR A 47 -1.854 20.518 -3.714 1.00 2.46 C ATOM 743 OG1 THR A 47 -3.134 20.786 -3.177 1.00 2.73 O ATOM 744 CG2 THR A 47 -1.688 21.321 -5.008 1.00 2.92 C ATOM 0 H THR A 47 -3.359 18.965 -5.074 1.00 1.90 H new ATOM 0 HA THR A 47 -0.556 18.917 -4.175 1.00 2.09 H new ATOM 0 HB THR A 47 -1.095 20.829 -2.996 1.00 2.46 H new ATOM 0 HG1 THR A 47 -3.798 20.209 -3.610 1.00 2.73 H new ATOM 0 HG21 THR A 47 -1.864 22.377 -4.806 1.00 2.92 H new ATOM 0 HG22 THR A 47 -0.676 21.189 -5.391 1.00 2.92 H new ATOM 0 HG23 THR A 47 -2.405 20.969 -5.749 1.00 2.92 H new ATOM 752 N ILE A 48 -2.310 18.730 -1.588 1.00 1.65 N ATOM 753 CA ILE A 48 -2.659 18.060 -0.341 1.00 1.80 C ATOM 754 C ILE A 48 -3.793 18.829 0.329 1.00 1.65 C ATOM 755 O ILE A 48 -4.052 19.981 -0.012 1.00 2.30 O ATOM 756 CB ILE A 48 -1.461 17.836 0.599 1.00 2.37 C ATOM 757 CG1 ILE A 48 -0.741 19.143 0.938 1.00 3.77 C ATOM 758 CG2 ILE A 48 -0.475 16.821 0.020 1.00 2.43 C ATOM 759 CD1 ILE A 48 -1.255 19.729 2.252 1.00 5.36 C ATOM 0 H ILE A 48 -2.449 19.739 -1.539 1.00 1.65 H new ATOM 0 HA ILE A 48 -2.997 17.052 -0.581 1.00 1.80 H new ATOM 0 HB ILE A 48 -1.868 17.431 1.526 1.00 2.37 H new ATOM 0 HG12 ILE A 48 0.331 18.963 1.012 1.00 3.77 H new ATOM 0 HG13 ILE A 48 -0.889 19.863 0.133 1.00 3.77 H new ATOM 0 HG21 ILE A 48 0.358 16.688 0.711 1.00 2.43 H new ATOM 0 HG22 ILE A 48 -0.980 15.866 -0.127 1.00 2.43 H new ATOM 0 HG23 ILE A 48 -0.099 17.184 -0.936 1.00 2.43 H new ATOM 0 HD11 ILE A 48 -0.726 20.657 2.468 1.00 5.36 H new ATOM 0 HD12 ILE A 48 -2.323 19.931 2.167 1.00 5.36 H new ATOM 0 HD13 ILE A 48 -1.084 19.017 3.060 1.00 5.36 H new ATOM 771 N CYS A 49 -4.463 18.175 1.278 1.00 1.76 N ATOM 772 CA CYS A 49 -5.638 18.675 1.982 1.00 1.61 C ATOM 773 C CYS A 49 -6.057 17.667 3.057 1.00 1.62 C ATOM 774 O CYS A 49 -6.057 18.024 4.234 1.00 1.69 O ATOM 775 CB CYS A 49 -6.783 19.021 1.019 1.00 1.57 C ATOM 776 SG CYS A 49 -8.292 19.262 1.992 1.00 2.35 S ATOM 0 H CYS A 49 -4.188 17.243 1.588 1.00 1.76 H new ATOM 0 HA CYS A 49 -5.380 19.612 2.475 1.00 1.61 H new ATOM 0 HB2 CYS A 49 -6.546 19.924 0.456 1.00 1.57 H new ATOM 0 HB3 CYS A 49 -6.923 18.220 0.293 1.00 1.57 H new ATOM 0 HG CYS A 49 -9.278 19.559 1.198 1.00 2.35 H new ATOM 782 N PRO A 50 -6.366 16.401 2.715 1.00 1.65 N ATOM 783 CA PRO A 50 -6.577 15.388 3.737 1.00 1.76 C ATOM 784 C PRO A 50 -5.246 15.093 4.447 1.00 1.76 C ATOM 785 O PRO A 50 -4.183 15.374 3.893 1.00 1.81 O ATOM 786 CB PRO A 50 -7.102 14.159 2.988 1.00 1.97 C ATOM 787 CG PRO A 50 -6.450 14.294 1.616 1.00 1.99 C ATOM 788 CD PRO A 50 -6.458 15.805 1.386 1.00 1.74 C ATOM 0 HA PRO A 50 -7.282 15.702 4.507 1.00 1.76 H new ATOM 0 HB2 PRO A 50 -6.815 13.231 3.483 1.00 1.97 H new ATOM 0 HB3 PRO A 50 -8.190 14.161 2.921 1.00 1.97 H new ATOM 0 HG2 PRO A 50 -5.438 13.889 1.607 1.00 1.99 H new ATOM 0 HG3 PRO A 50 -7.012 13.765 0.847 1.00 1.99 H new ATOM 0 HD2 PRO A 50 -5.620 16.111 0.759 1.00 1.74 H new ATOM 0 HD3 PRO A 50 -7.369 16.120 0.877 1.00 1.74 H new ATOM 796 N PRO A 51 -5.287 14.496 5.649 1.00 1.82 N ATOM 797 CA PRO A 51 -4.110 14.090 6.418 1.00 1.90 C ATOM 798 C PRO A 51 -3.490 12.826 5.807 1.00 1.99 C ATOM 799 O PRO A 51 -3.392 11.776 6.443 1.00 2.45 O ATOM 800 CB PRO A 51 -4.660 13.883 7.829 1.00 2.02 C ATOM 801 CG PRO A 51 -6.072 13.362 7.582 1.00 2.02 C ATOM 802 CD PRO A 51 -6.510 14.195 6.383 1.00 1.87 C ATOM 0 HA PRO A 51 -3.298 14.818 6.419 1.00 1.90 H new ATOM 0 HB2 PRO A 51 -4.061 13.169 8.394 1.00 2.02 H new ATOM 0 HB3 PRO A 51 -4.668 14.813 8.398 1.00 2.02 H new ATOM 0 HG2 PRO A 51 -6.081 12.294 7.362 1.00 2.02 H new ATOM 0 HG3 PRO A 51 -6.721 13.515 8.445 1.00 2.02 H new ATOM 0 HD2 PRO A 51 -7.216 13.645 5.760 1.00 1.87 H new ATOM 0 HD3 PRO A 51 -7.011 15.109 6.702 1.00 1.87 H new ATOM 810 N MET A 52 -3.089 12.945 4.543 1.00 1.66 N ATOM 811 CA MET A 52 -2.940 11.840 3.608 1.00 1.50 C ATOM 812 C MET A 52 -2.052 10.730 4.163 1.00 1.12 C ATOM 813 O MET A 52 -2.505 9.595 4.296 1.00 0.99 O ATOM 814 CB MET A 52 -2.447 12.383 2.259 1.00 1.57 C ATOM 815 CG MET A 52 -2.464 11.324 1.152 1.00 1.50 C ATOM 816 SD MET A 52 -2.087 11.987 -0.492 1.00 1.96 S ATOM 817 CE MET A 52 -2.085 10.464 -1.463 1.00 2.28 C ATOM 0 H MET A 52 -2.851 13.847 4.130 1.00 1.66 H new ATOM 0 HA MET A 52 -3.912 11.372 3.453 1.00 1.50 H new ATOM 0 HB2 MET A 52 -3.072 13.224 1.961 1.00 1.57 H new ATOM 0 HB3 MET A 52 -1.433 12.765 2.375 1.00 1.57 H new ATOM 0 HG2 MET A 52 -1.741 10.545 1.395 1.00 1.50 H new ATOM 0 HG3 MET A 52 -3.446 10.852 1.128 1.00 1.50 H new ATOM 0 HE1 MET A 52 -1.868 10.697 -2.505 1.00 2.28 H new ATOM 0 HE2 MET A 52 -1.323 9.787 -1.076 1.00 2.28 H new ATOM 0 HE3 MET A 52 -3.063 9.987 -1.394 1.00 2.28 H new ATOM 827 N THR A 53 -0.798 11.052 4.486 1.00 1.16 N ATOM 828 CA THR A 53 0.160 10.087 4.993 1.00 0.93 C ATOM 829 C THR A 53 0.240 10.161 6.522 1.00 0.97 C ATOM 830 O THR A 53 1.097 9.517 7.126 1.00 1.32 O ATOM 831 CB THR A 53 1.520 10.341 4.312 1.00 1.10 C ATOM 832 OG1 THR A 53 1.384 11.318 3.299 1.00 2.10 O ATOM 833 CG2 THR A 53 2.055 9.067 3.658 1.00 1.03 C ATOM 0 H THR A 53 -0.423 11.997 4.400 1.00 1.16 H new ATOM 0 HA THR A 53 -0.157 9.072 4.754 1.00 0.93 H new ATOM 0 HB THR A 53 2.211 10.679 5.085 1.00 1.10 H new ATOM 0 HG1 THR A 53 1.512 12.210 3.685 1.00 2.10 H new ATOM 0 HG21 THR A 53 3.015 9.276 3.186 1.00 1.03 H new ATOM 0 HG22 THR A 53 2.184 8.295 4.417 1.00 1.03 H new ATOM 0 HG23 THR A 53 1.348 8.720 2.905 1.00 1.03 H new ATOM 841 N ALA A 54 -0.635 10.945 7.164 1.00 1.07 N ATOM 842 CA ALA A 54 -0.550 11.187 8.594 1.00 1.18 C ATOM 843 C ALA A 54 -0.819 9.887 9.342 1.00 1.07 C ATOM 844 O ALA A 54 -0.048 9.494 10.211 1.00 1.07 O ATOM 845 CB ALA A 54 -1.551 12.264 9.010 1.00 1.54 C ATOM 0 H ALA A 54 -1.411 11.421 6.705 1.00 1.07 H new ATOM 0 HA ALA A 54 0.451 11.541 8.843 1.00 1.18 H new ATOM 0 HB1 ALA A 54 -1.476 12.435 10.084 1.00 1.54 H new ATOM 0 HB2 ALA A 54 -1.331 13.190 8.479 1.00 1.54 H new ATOM 0 HB3 ALA A 54 -2.561 11.936 8.764 1.00 1.54 H new ATOM 851 N HIS A 55 -1.896 9.192 8.977 1.00 1.04 N ATOM 852 CA HIS A 55 -2.284 7.971 9.666 1.00 0.99 C ATOM 853 C HIS A 55 -1.169 6.920 9.583 1.00 0.86 C ATOM 854 O HIS A 55 -0.772 6.366 10.604 1.00 0.85 O ATOM 855 CB HIS A 55 -3.639 7.492 9.138 1.00 1.07 C ATOM 856 CG HIS A 55 -4.724 8.534 9.274 1.00 1.34 C ATOM 857 ND1 HIS A 55 -5.579 8.959 8.280 1.00 1.51 N ATOM 858 CD2 HIS A 55 -4.998 9.270 10.397 1.00 1.55 C ATOM 859 CE1 HIS A 55 -6.355 9.924 8.806 1.00 1.74 C ATOM 860 NE2 HIS A 55 -6.032 10.155 10.087 1.00 1.76 N ATOM 0 H HIS A 55 -2.512 9.457 8.208 1.00 1.04 H new ATOM 0 HA HIS A 55 -2.416 8.164 10.731 1.00 0.99 H new ATOM 0 HB2 HIS A 55 -3.537 7.215 8.089 1.00 1.07 H new ATOM 0 HB3 HIS A 55 -3.936 6.593 9.677 1.00 1.07 H new ATOM 0 HD2 HIS A 55 -4.502 9.181 11.352 1.00 1.55 H new ATOM 0 HE1 HIS A 55 -7.134 10.443 8.268 1.00 1.74 H new ATOM 0 HE2 HIS A 55 -6.457 10.841 10.711 1.00 1.76 H new ATOM 868 N MET A 56 -0.607 6.684 8.393 1.00 0.82 N ATOM 869 CA MET A 56 0.603 5.880 8.250 1.00 0.80 C ATOM 870 C MET A 56 1.783 6.407 9.087 1.00 0.76 C ATOM 871 O MET A 56 2.592 5.606 9.546 1.00 0.76 O ATOM 872 CB MET A 56 0.967 5.695 6.771 1.00 0.81 C ATOM 873 CG MET A 56 0.000 4.770 6.014 1.00 1.01 C ATOM 874 SD MET A 56 -1.581 5.484 5.493 1.00 1.77 S ATOM 875 CE MET A 56 -1.051 6.301 3.974 1.00 2.00 C ATOM 0 H MET A 56 -0.976 7.042 7.512 1.00 0.82 H new ATOM 0 HA MET A 56 0.380 4.895 8.661 1.00 0.80 H new ATOM 0 HB2 MET A 56 0.982 6.670 6.284 1.00 0.81 H new ATOM 0 HB3 MET A 56 1.976 5.289 6.701 1.00 0.81 H new ATOM 0 HG2 MET A 56 0.512 4.397 5.127 1.00 1.01 H new ATOM 0 HG3 MET A 56 -0.210 3.908 6.647 1.00 1.01 H new ATOM 0 HE1 MET A 56 -1.800 7.034 3.675 1.00 2.00 H new ATOM 0 HE2 MET A 56 -0.099 6.804 4.144 1.00 2.00 H new ATOM 0 HE3 MET A 56 -0.933 5.559 3.184 1.00 2.00 H new ATOM 885 N THR A 57 1.896 7.714 9.342 1.00 0.80 N ATOM 886 CA THR A 57 2.937 8.240 10.220 1.00 0.82 C ATOM 887 C THR A 57 2.655 7.847 11.672 1.00 0.88 C ATOM 888 O THR A 57 3.535 7.338 12.370 1.00 0.90 O ATOM 889 CB THR A 57 3.087 9.759 10.038 1.00 0.87 C ATOM 890 OG1 THR A 57 3.304 10.057 8.673 1.00 1.62 O ATOM 891 CG2 THR A 57 4.271 10.298 10.837 1.00 2.32 C ATOM 0 H THR A 57 1.278 8.425 8.951 1.00 0.80 H new ATOM 0 HA THR A 57 3.894 7.796 9.946 1.00 0.82 H new ATOM 0 HB THR A 57 2.170 10.227 10.395 1.00 0.87 H new ATOM 0 HG1 THR A 57 2.476 9.909 8.170 1.00 1.62 H new ATOM 0 HG21 THR A 57 4.351 11.375 10.688 1.00 2.32 H new ATOM 0 HG22 THR A 57 4.121 10.089 11.896 1.00 2.32 H new ATOM 0 HG23 THR A 57 5.188 9.816 10.498 1.00 2.32 H new ATOM 899 N ASP A 58 1.418 8.042 12.133 1.00 0.97 N ATOM 900 CA ASP A 58 1.034 7.605 13.467 1.00 1.07 C ATOM 901 C ASP A 58 1.263 6.102 13.620 1.00 0.98 C ATOM 902 O ASP A 58 1.750 5.632 14.649 1.00 1.07 O ATOM 903 CB ASP A 58 -0.412 8.007 13.795 1.00 1.19 C ATOM 904 CG ASP A 58 -0.448 9.297 14.601 1.00 1.78 C ATOM 905 OD1 ASP A 58 -0.023 9.235 15.778 1.00 2.57 O ATOM 906 OD2 ASP A 58 -0.865 10.325 14.032 1.00 2.76 O ATOM 0 H ASP A 58 0.674 8.496 11.604 1.00 0.97 H new ATOM 0 HA ASP A 58 1.669 8.113 14.193 1.00 1.07 H new ATOM 0 HB2 ASP A 58 -0.976 8.135 12.871 1.00 1.19 H new ATOM 0 HB3 ASP A 58 -0.897 7.209 14.357 1.00 1.19 H new ATOM 911 N LEU A 59 0.944 5.338 12.576 1.00 0.86 N ATOM 912 CA LEU A 59 1.241 3.919 12.561 1.00 0.82 C ATOM 913 C LEU A 59 2.738 3.621 12.432 1.00 0.80 C ATOM 914 O LEU A 59 3.151 2.616 12.988 1.00 0.90 O ATOM 915 CB LEU A 59 0.339 3.154 11.578 1.00 0.72 C ATOM 916 CG LEU A 59 -0.798 2.461 12.356 1.00 1.03 C ATOM 917 CD1 LEU A 59 -2.020 2.196 11.477 1.00 2.01 C ATOM 918 CD2 LEU A 59 -0.316 1.125 12.936 1.00 2.41 C ATOM 0 H LEU A 59 0.481 5.683 11.735 1.00 0.86 H new ATOM 0 HA LEU A 59 0.985 3.524 13.544 1.00 0.82 H new ATOM 0 HB2 LEU A 59 -0.077 3.840 10.840 1.00 0.72 H new ATOM 0 HB3 LEU A 59 0.924 2.414 11.032 1.00 0.72 H new ATOM 0 HG LEU A 59 -1.086 3.141 13.158 1.00 1.03 H new ATOM 0 HD11 LEU A 59 -2.794 1.707 12.068 1.00 2.01 H new ATOM 0 HD12 LEU A 59 -2.402 3.141 11.090 1.00 2.01 H new ATOM 0 HD13 LEU A 59 -1.737 1.551 10.645 1.00 2.01 H new ATOM 0 HD21 LEU A 59 -1.131 0.650 13.482 1.00 2.41 H new ATOM 0 HD22 LEU A 59 0.007 0.472 12.125 1.00 2.41 H new ATOM 0 HD23 LEU A 59 0.519 1.303 13.614 1.00 2.41 H new ATOM 930 N GLN A 60 3.571 4.453 11.791 1.00 0.76 N ATOM 931 CA GLN A 60 5.029 4.272 11.755 1.00 0.75 C ATOM 932 C GLN A 60 5.599 4.270 13.179 1.00 0.80 C ATOM 933 O GLN A 60 6.437 3.448 13.543 1.00 0.80 O ATOM 934 CB GLN A 60 5.699 5.355 10.886 1.00 0.77 C ATOM 935 CG GLN A 60 7.241 5.358 10.897 1.00 1.08 C ATOM 936 CD GLN A 60 7.865 4.128 10.241 1.00 1.23 C ATOM 937 OE1 GLN A 60 7.556 2.995 10.587 1.00 2.72 O ATOM 938 NE2 GLN A 60 8.761 4.322 9.279 1.00 1.57 N ATOM 0 H GLN A 60 3.250 5.275 11.280 1.00 0.76 H new ATOM 0 HA GLN A 60 5.247 3.306 11.299 1.00 0.75 H new ATOM 0 HB2 GLN A 60 5.361 5.230 9.857 1.00 0.77 H new ATOM 0 HB3 GLN A 60 5.349 6.332 11.220 1.00 0.77 H new ATOM 0 HG2 GLN A 60 7.597 6.252 10.384 1.00 1.08 H new ATOM 0 HG3 GLN A 60 7.587 5.423 11.928 1.00 1.08 H new ATOM 0 HE21 GLN A 60 9.011 5.270 8.999 1.00 1.57 H new ATOM 0 HE22 GLN A 60 9.199 3.523 8.821 1.00 1.57 H new ATOM 947 N LYS A 61 5.136 5.212 13.997 1.00 0.87 N ATOM 948 CA LYS A 61 5.467 5.306 15.410 1.00 0.92 C ATOM 949 C LYS A 61 5.130 3.976 16.090 1.00 0.87 C ATOM 950 O LYS A 61 6.015 3.313 16.631 1.00 0.92 O ATOM 951 CB LYS A 61 4.714 6.509 15.987 1.00 0.97 C ATOM 952 CG LYS A 61 4.633 6.604 17.516 1.00 0.87 C ATOM 953 CD LYS A 61 3.889 7.880 17.959 1.00 0.95 C ATOM 954 CE LYS A 61 2.557 8.066 17.205 1.00 2.10 C ATOM 955 NZ LYS A 61 1.725 9.170 17.721 1.00 2.48 N ATOM 0 H LYS A 61 4.504 5.949 13.684 1.00 0.87 H new ATOM 0 HA LYS A 61 6.530 5.474 15.581 1.00 0.92 H new ATOM 0 HB2 LYS A 61 5.188 7.417 15.615 1.00 0.97 H new ATOM 0 HB3 LYS A 61 3.698 6.495 15.593 1.00 0.97 H new ATOM 0 HG2 LYS A 61 4.121 5.726 17.910 1.00 0.87 H new ATOM 0 HG3 LYS A 61 5.639 6.602 17.936 1.00 0.87 H new ATOM 0 HD2 LYS A 61 3.695 7.832 19.031 1.00 0.95 H new ATOM 0 HD3 LYS A 61 4.526 8.748 17.789 1.00 0.95 H new ATOM 0 HE2 LYS A 61 2.770 8.247 16.151 1.00 2.10 H new ATOM 0 HE3 LYS A 61 1.987 7.138 17.261 1.00 2.10 H new ATOM 0 HZ1 LYS A 61 0.964 9.377 17.043 1.00 2.48 H new ATOM 0 HZ2 LYS A 61 1.310 8.894 18.634 1.00 2.48 H new ATOM 0 HZ3 LYS A 61 2.314 10.017 17.850 1.00 2.48 H new ATOM 969 N LYS A 62 3.857 3.569 16.041 1.00 0.83 N ATOM 970 CA LYS A 62 3.436 2.282 16.589 1.00 0.82 C ATOM 971 C LYS A 62 4.243 1.127 15.986 1.00 0.74 C ATOM 972 O LYS A 62 4.544 0.174 16.696 1.00 0.73 O ATOM 973 CB LYS A 62 1.926 2.084 16.379 1.00 0.87 C ATOM 974 CG LYS A 62 1.373 0.843 17.103 1.00 1.73 C ATOM 975 CD LYS A 62 1.137 1.111 18.599 1.00 2.72 C ATOM 976 CE LYS A 62 1.191 -0.164 19.457 1.00 3.98 C ATOM 977 NZ LYS A 62 0.370 -1.266 18.917 1.00 4.58 N ATOM 0 H LYS A 62 3.102 4.115 15.626 1.00 0.83 H new ATOM 0 HA LYS A 62 3.634 2.284 17.661 1.00 0.82 H new ATOM 0 HB2 LYS A 62 1.397 2.969 16.732 1.00 0.87 H new ATOM 0 HB3 LYS A 62 1.722 1.996 15.312 1.00 0.87 H new ATOM 0 HG2 LYS A 62 0.436 0.538 16.637 1.00 1.73 H new ATOM 0 HG3 LYS A 62 2.071 0.014 16.988 1.00 1.73 H new ATOM 0 HD2 LYS A 62 1.887 1.815 18.958 1.00 2.72 H new ATOM 0 HD3 LYS A 62 0.165 1.587 18.728 1.00 2.72 H new ATOM 0 HE2 LYS A 62 2.226 -0.496 19.537 1.00 3.98 H new ATOM 0 HE3 LYS A 62 0.853 0.071 20.466 1.00 3.98 H new ATOM 0 HZ1 LYS A 62 0.042 -1.870 19.698 1.00 4.58 H new ATOM 0 HZ2 LYS A 62 -0.452 -0.873 18.415 1.00 4.58 H new ATOM 0 HZ3 LYS A 62 0.940 -1.833 18.257 1.00 4.58 H new ATOM 991 N LEU A 63 4.616 1.209 14.706 1.00 0.75 N ATOM 992 CA LEU A 63 5.377 0.200 13.985 1.00 0.69 C ATOM 993 C LEU A 63 6.591 -0.213 14.797 1.00 0.74 C ATOM 994 O LEU A 63 6.902 -1.394 14.857 1.00 0.73 O ATOM 995 CB LEU A 63 5.787 0.699 12.599 1.00 0.80 C ATOM 996 CG LEU A 63 5.823 -0.378 11.512 1.00 1.14 C ATOM 997 CD1 LEU A 63 6.796 -1.509 11.827 1.00 1.42 C ATOM 998 CD2 LEU A 63 4.439 -0.920 11.131 1.00 1.38 C ATOM 0 H LEU A 63 4.384 2.015 14.125 1.00 0.75 H new ATOM 0 HA LEU A 63 4.741 -0.673 13.840 1.00 0.69 H new ATOM 0 HB2 LEU A 63 5.095 1.482 12.291 1.00 0.80 H new ATOM 0 HB3 LEU A 63 6.774 1.156 12.670 1.00 0.80 H new ATOM 0 HG LEU A 63 6.202 0.138 10.630 1.00 1.14 H new ATOM 0 HD11 LEU A 63 6.777 -2.241 11.020 1.00 1.42 H new ATOM 0 HD12 LEU A 63 7.804 -1.105 11.926 1.00 1.42 H new ATOM 0 HD13 LEU A 63 6.504 -1.990 12.760 1.00 1.42 H new ATOM 0 HD21 LEU A 63 4.546 -1.679 10.356 1.00 1.38 H new ATOM 0 HD22 LEU A 63 3.967 -1.362 12.009 1.00 1.38 H new ATOM 0 HD23 LEU A 63 3.819 -0.105 10.758 1.00 1.38 H new ATOM 1010 N LYS A 64 7.254 0.721 15.485 1.00 0.88 N ATOM 1011 CA LYS A 64 8.399 0.328 16.307 1.00 1.01 C ATOM 1012 C LYS A 64 8.077 -0.791 17.322 1.00 0.99 C ATOM 1013 O LYS A 64 8.958 -1.578 17.659 1.00 1.08 O ATOM 1014 CB LYS A 64 9.059 1.552 16.954 1.00 1.22 C ATOM 1015 CG LYS A 64 9.890 2.330 15.921 1.00 1.28 C ATOM 1016 CD LYS A 64 11.258 1.654 15.699 1.00 2.15 C ATOM 1017 CE LYS A 64 11.953 2.112 14.409 1.00 2.19 C ATOM 1018 NZ LYS A 64 12.314 3.542 14.434 1.00 2.41 N ATOM 0 H LYS A 64 7.029 1.716 15.491 1.00 0.88 H new ATOM 0 HA LYS A 64 9.130 -0.118 15.633 1.00 1.01 H new ATOM 0 HB2 LYS A 64 8.294 2.203 17.377 1.00 1.22 H new ATOM 0 HB3 LYS A 64 9.698 1.234 17.778 1.00 1.22 H new ATOM 0 HG2 LYS A 64 9.348 2.383 14.977 1.00 1.28 H new ATOM 0 HG3 LYS A 64 10.037 3.355 16.263 1.00 1.28 H new ATOM 0 HD2 LYS A 64 11.905 1.869 16.549 1.00 2.15 H new ATOM 0 HD3 LYS A 64 11.122 0.573 15.667 1.00 2.15 H new ATOM 0 HE2 LYS A 64 12.853 1.517 14.255 1.00 2.19 H new ATOM 0 HE3 LYS A 64 11.296 1.922 13.560 1.00 2.19 H new ATOM 0 HZ1 LYS A 64 12.939 3.756 13.631 1.00 2.41 H new ATOM 0 HZ2 LYS A 64 11.451 4.119 14.365 1.00 2.41 H new ATOM 0 HZ3 LYS A 64 12.807 3.760 15.324 1.00 2.41 H new ATOM 1032 N ALA A 65 6.832 -0.886 17.795 1.00 0.93 N ATOM 1033 CA ALA A 65 6.335 -1.997 18.605 1.00 0.97 C ATOM 1034 C ALA A 65 6.066 -3.268 17.792 1.00 0.89 C ATOM 1035 O ALA A 65 6.262 -4.376 18.288 1.00 1.01 O ATOM 1036 CB ALA A 65 5.071 -1.549 19.344 1.00 1.00 C ATOM 0 H ALA A 65 6.124 -0.173 17.620 1.00 0.93 H new ATOM 0 HA ALA A 65 7.117 -2.261 19.317 1.00 0.97 H new ATOM 0 HB1 ALA A 65 4.693 -2.372 19.951 1.00 1.00 H new ATOM 0 HB2 ALA A 65 5.307 -0.702 19.988 1.00 1.00 H new ATOM 0 HB3 ALA A 65 4.312 -1.254 18.620 1.00 1.00 H new ATOM 1042 N GLU A 66 5.593 -3.110 16.555 1.00 0.75 N ATOM 1043 CA GLU A 66 5.217 -4.188 15.653 1.00 0.70 C ATOM 1044 C GLU A 66 6.453 -4.680 14.897 1.00 0.65 C ATOM 1045 O GLU A 66 6.383 -5.675 14.182 1.00 0.67 O ATOM 1046 CB GLU A 66 4.159 -3.700 14.644 1.00 0.65 C ATOM 1047 CG GLU A 66 3.091 -2.748 15.202 1.00 0.79 C ATOM 1048 CD GLU A 66 2.251 -3.331 16.328 1.00 0.85 C ATOM 1049 OE1 GLU A 66 2.139 -4.571 16.409 1.00 1.99 O ATOM 1050 OE2 GLU A 66 1.691 -2.506 17.086 1.00 1.55 O ATOM 0 H GLU A 66 5.458 -2.187 16.142 1.00 0.75 H new ATOM 0 HA GLU A 66 4.796 -5.004 16.240 1.00 0.70 H new ATOM 0 HB2 GLU A 66 4.672 -3.199 13.823 1.00 0.65 H new ATOM 0 HB3 GLU A 66 3.657 -4.571 14.223 1.00 0.65 H new ATOM 0 HG2 GLU A 66 3.581 -1.844 15.563 1.00 0.79 H new ATOM 0 HG3 GLU A 66 2.429 -2.449 14.389 1.00 0.79 H new ATOM 1057 N ASN A 67 7.565 -3.940 15.011 1.00 0.71 N ATOM 1058 CA ASN A 67 8.678 -3.915 14.087 1.00 0.64 C ATOM 1059 C ASN A 67 9.172 -5.291 13.711 1.00 0.95 C ATOM 1060 O ASN A 67 9.594 -5.432 12.574 1.00 1.62 O ATOM 1061 CB ASN A 67 9.832 -3.082 14.660 1.00 0.96 C ATOM 1062 CG ASN A 67 10.641 -2.383 13.570 1.00 1.35 C ATOM 1063 OD1 ASN A 67 10.877 -1.179 13.647 1.00 2.10 O ATOM 1064 ND2 ASN A 67 11.063 -3.107 12.541 1.00 2.01 N ATOM 0 H ASN A 67 7.707 -3.311 15.801 1.00 0.71 H new ATOM 0 HA ASN A 67 8.306 -3.453 13.173 1.00 0.64 H new ATOM 0 HB2 ASN A 67 9.432 -2.336 15.347 1.00 0.96 H new ATOM 0 HB3 ASN A 67 10.491 -3.729 15.240 1.00 0.96 H new ATOM 0 HD21 ASN A 67 11.596 -2.666 11.791 1.00 2.01 H new ATOM 0 HD22 ASN A 67 10.855 -4.105 12.500 1.00 2.01 H new ATOM 1071 N ILE A 68 9.154 -6.235 14.661 1.00 0.85 N ATOM 1072 CA ILE A 68 9.766 -7.580 14.599 1.00 1.00 C ATOM 1073 C ILE A 68 10.695 -7.721 13.374 1.00 0.93 C ATOM 1074 O ILE A 68 11.872 -7.380 13.485 1.00 0.96 O ATOM 1075 CB ILE A 68 8.715 -8.704 14.770 1.00 1.19 C ATOM 1076 CG1 ILE A 68 8.218 -8.839 16.227 1.00 1.36 C ATOM 1077 CG2 ILE A 68 9.292 -10.092 14.428 1.00 1.35 C ATOM 1078 CD1 ILE A 68 7.443 -7.653 16.806 1.00 1.27 C ATOM 0 H ILE A 68 8.683 -6.075 15.552 1.00 0.85 H new ATOM 0 HA ILE A 68 10.424 -7.704 15.459 1.00 1.00 H new ATOM 0 HB ILE A 68 7.908 -8.415 14.097 1.00 1.19 H new ATOM 0 HG12 ILE A 68 7.582 -9.722 16.288 1.00 1.36 H new ATOM 0 HG13 ILE A 68 9.082 -9.024 16.865 1.00 1.36 H new ATOM 0 HG21 ILE A 68 8.520 -10.850 14.562 1.00 1.35 H new ATOM 0 HG22 ILE A 68 9.632 -10.100 13.392 1.00 1.35 H new ATOM 0 HG23 ILE A 68 10.132 -10.309 15.087 1.00 1.35 H new ATOM 0 HD11 ILE A 68 7.152 -7.875 17.833 1.00 1.27 H new ATOM 0 HD12 ILE A 68 8.074 -6.764 16.792 1.00 1.27 H new ATOM 0 HD13 ILE A 68 6.551 -7.474 16.206 1.00 1.27 H new ATOM 1090 N ASP A 69 10.162 -8.100 12.201 1.00 0.95 N ATOM 1091 CA ASP A 69 10.661 -7.604 10.916 1.00 0.91 C ATOM 1092 C ASP A 69 9.499 -7.368 9.944 1.00 0.93 C ATOM 1093 O ASP A 69 9.529 -7.752 8.772 1.00 1.22 O ATOM 1094 CB ASP A 69 11.755 -8.486 10.334 1.00 1.09 C ATOM 1095 CG ASP A 69 12.475 -7.797 9.176 1.00 1.19 C ATOM 1096 OD1 ASP A 69 12.059 -6.672 8.810 1.00 1.84 O ATOM 1097 OD2 ASP A 69 13.404 -8.422 8.624 1.00 2.31 O ATOM 0 H ASP A 69 9.382 -8.752 12.120 1.00 0.95 H new ATOM 0 HA ASP A 69 11.139 -6.640 11.092 1.00 0.91 H new ATOM 0 HB2 ASP A 69 12.475 -8.736 11.113 1.00 1.09 H new ATOM 0 HB3 ASP A 69 11.321 -9.424 9.987 1.00 1.09 H new ATOM 1102 N VAL A 70 8.457 -6.716 10.454 1.00 0.75 N ATOM 1103 CA VAL A 70 7.392 -6.151 9.650 1.00 0.67 C ATOM 1104 C VAL A 70 7.888 -4.797 9.138 1.00 0.62 C ATOM 1105 O VAL A 70 8.572 -4.071 9.860 1.00 0.68 O ATOM 1106 CB VAL A 70 6.071 -6.029 10.448 1.00 0.67 C ATOM 1107 CG1 VAL A 70 5.804 -7.200 11.402 1.00 0.76 C ATOM 1108 CG2 VAL A 70 5.930 -4.721 11.227 1.00 0.67 C ATOM 0 H VAL A 70 8.333 -6.566 11.455 1.00 0.75 H new ATOM 0 HA VAL A 70 7.157 -6.806 8.811 1.00 0.67 H new ATOM 0 HB VAL A 70 5.319 -6.046 9.659 1.00 0.67 H new ATOM 0 HG11 VAL A 70 4.860 -7.037 11.922 1.00 0.76 H new ATOM 0 HG12 VAL A 70 5.749 -8.128 10.833 1.00 0.76 H new ATOM 0 HG13 VAL A 70 6.612 -7.268 12.130 1.00 0.76 H new ATOM 0 HG21 VAL A 70 4.978 -4.715 11.758 1.00 0.67 H new ATOM 0 HG22 VAL A 70 6.746 -4.635 11.944 1.00 0.67 H new ATOM 0 HG23 VAL A 70 5.965 -3.880 10.535 1.00 0.67 H new ATOM 1118 N ARG A 71 7.532 -4.434 7.907 1.00 0.57 N ATOM 1119 CA ARG A 71 7.787 -3.115 7.347 1.00 0.48 C ATOM 1120 C ARG A 71 6.491 -2.648 6.713 1.00 0.51 C ATOM 1121 O ARG A 71 5.797 -3.437 6.077 1.00 0.84 O ATOM 1122 CB ARG A 71 8.946 -3.176 6.343 1.00 0.66 C ATOM 1123 CG ARG A 71 10.306 -3.055 7.047 1.00 0.66 C ATOM 1124 CD ARG A 71 11.380 -3.898 6.356 1.00 0.74 C ATOM 1125 NE ARG A 71 11.221 -5.317 6.725 1.00 0.79 N ATOM 1126 CZ ARG A 71 11.240 -6.407 5.943 1.00 1.09 C ATOM 1127 NH1 ARG A 71 11.550 -6.320 4.645 1.00 1.37 N ATOM 1128 NH2 ARG A 71 10.931 -7.586 6.483 1.00 1.42 N ATOM 0 H ARG A 71 7.050 -5.061 7.263 1.00 0.57 H new ATOM 0 HA ARG A 71 8.093 -2.403 8.114 1.00 0.48 H new ATOM 0 HB2 ARG A 71 8.903 -4.115 5.792 1.00 0.66 H new ATOM 0 HB3 ARG A 71 8.840 -2.373 5.613 1.00 0.66 H new ATOM 0 HG2 ARG A 71 10.617 -2.010 7.061 1.00 0.66 H new ATOM 0 HG3 ARG A 71 10.207 -3.372 8.085 1.00 0.66 H new ATOM 0 HD2 ARG A 71 11.304 -3.784 5.275 1.00 0.74 H new ATOM 0 HD3 ARG A 71 12.371 -3.547 6.644 1.00 0.74 H new ATOM 0 HE ARG A 71 11.076 -5.496 7.719 1.00 0.79 H new ATOM 0 HH11 ARG A 71 11.777 -5.414 4.234 1.00 1.37 H new ATOM 0 HH12 ARG A 71 11.559 -7.159 4.066 1.00 1.37 H new ATOM 0 HH21 ARG A 71 10.687 -7.646 7.472 1.00 1.42 H new ATOM 0 HH22 ARG A 71 10.939 -8.428 5.908 1.00 1.42 H new ATOM 1142 N ILE A 72 6.152 -1.378 6.920 1.00 0.30 N ATOM 1143 CA ILE A 72 4.995 -0.777 6.292 1.00 0.32 C ATOM 1144 C ILE A 72 5.410 -0.448 4.856 1.00 0.36 C ATOM 1145 O ILE A 72 6.225 0.446 4.632 1.00 0.43 O ATOM 1146 CB ILE A 72 4.469 0.411 7.128 1.00 0.36 C ATOM 1147 CG1 ILE A 72 3.427 1.224 6.341 1.00 0.51 C ATOM 1148 CG2 ILE A 72 5.555 1.334 7.699 1.00 0.51 C ATOM 1149 CD1 ILE A 72 2.817 2.301 7.228 1.00 1.52 C ATOM 0 H ILE A 72 6.674 -0.745 7.526 1.00 0.30 H new ATOM 0 HA ILE A 72 4.136 -1.446 6.249 1.00 0.32 H new ATOM 0 HB ILE A 72 3.997 -0.049 7.996 1.00 0.36 H new ATOM 0 HG12 ILE A 72 3.896 1.683 5.470 1.00 0.51 H new ATOM 0 HG13 ILE A 72 2.644 0.562 5.970 1.00 0.51 H new ATOM 0 HG21 ILE A 72 5.087 2.136 8.270 1.00 0.51 H new ATOM 0 HG22 ILE A 72 6.213 0.761 8.352 1.00 0.51 H new ATOM 0 HG23 ILE A 72 6.136 1.761 6.882 1.00 0.51 H new ATOM 0 HD11 ILE A 72 2.081 2.868 6.658 1.00 1.52 H new ATOM 0 HD12 ILE A 72 2.331 1.834 8.085 1.00 1.52 H new ATOM 0 HD13 ILE A 72 3.602 2.972 7.577 1.00 1.52 H new ATOM 1161 N ILE A 73 4.941 -1.221 3.876 1.00 0.38 N ATOM 1162 CA ILE A 73 5.233 -0.958 2.480 1.00 0.45 C ATOM 1163 C ILE A 73 4.232 0.067 1.964 1.00 0.53 C ATOM 1164 O ILE A 73 3.121 0.174 2.477 1.00 0.69 O ATOM 1165 CB ILE A 73 5.196 -2.295 1.717 1.00 0.49 C ATOM 1166 CG1 ILE A 73 6.586 -2.946 1.661 1.00 0.52 C ATOM 1167 CG2 ILE A 73 4.616 -2.208 0.296 1.00 0.57 C ATOM 1168 CD1 ILE A 73 7.147 -3.281 3.046 1.00 0.50 C ATOM 0 H ILE A 73 4.353 -2.039 4.033 1.00 0.38 H new ATOM 0 HA ILE A 73 6.227 -0.534 2.336 1.00 0.45 H new ATOM 0 HB ILE A 73 4.512 -2.917 2.294 1.00 0.49 H new ATOM 0 HG12 ILE A 73 6.530 -3.859 1.068 1.00 0.52 H new ATOM 0 HG13 ILE A 73 7.275 -2.275 1.149 1.00 0.52 H new ATOM 0 HG21 ILE A 73 4.630 -3.196 -0.164 1.00 0.57 H new ATOM 0 HG22 ILE A 73 3.590 -1.844 0.344 1.00 0.57 H new ATOM 0 HG23 ILE A 73 5.217 -1.522 -0.301 1.00 0.57 H new ATOM 0 HD11 ILE A 73 8.131 -3.738 2.939 1.00 0.50 H new ATOM 0 HD12 ILE A 73 7.233 -2.367 3.634 1.00 0.50 H new ATOM 0 HD13 ILE A 73 6.477 -3.976 3.552 1.00 0.50 H new ATOM 1180 N SER A 74 4.617 0.800 0.923 1.00 0.51 N ATOM 1181 CA SER A 74 3.733 1.740 0.264 1.00 0.54 C ATOM 1182 C SER A 74 4.094 1.796 -1.220 1.00 0.60 C ATOM 1183 O SER A 74 4.965 2.571 -1.606 1.00 0.82 O ATOM 1184 CB SER A 74 3.932 3.114 0.917 1.00 0.58 C ATOM 1185 OG SER A 74 3.401 3.151 2.226 1.00 1.46 O ATOM 0 H SER A 74 5.552 0.755 0.517 1.00 0.51 H new ATOM 0 HA SER A 74 2.690 1.437 0.361 1.00 0.54 H new ATOM 0 HB2 SER A 74 4.995 3.352 0.949 1.00 0.58 H new ATOM 0 HB3 SER A 74 3.452 3.880 0.308 1.00 0.58 H new ATOM 0 HG SER A 74 2.422 3.151 2.182 1.00 1.46 H new ATOM 1191 N PHE A 75 3.463 0.998 -2.083 1.00 0.63 N ATOM 1192 CA PHE A 75 3.835 1.049 -3.494 1.00 0.76 C ATOM 1193 C PHE A 75 3.255 2.302 -4.156 1.00 0.71 C ATOM 1194 O PHE A 75 2.224 2.821 -3.718 1.00 0.70 O ATOM 1195 CB PHE A 75 3.469 -0.242 -4.242 1.00 1.01 C ATOM 1196 CG PHE A 75 2.044 -0.729 -4.100 1.00 0.71 C ATOM 1197 CD1 PHE A 75 1.062 -0.311 -5.017 1.00 1.74 C ATOM 1198 CD2 PHE A 75 1.733 -1.710 -3.139 1.00 1.84 C ATOM 1199 CE1 PHE A 75 -0.213 -0.899 -5.002 1.00 1.73 C ATOM 1200 CE2 PHE A 75 0.448 -2.274 -3.105 1.00 2.09 C ATOM 1201 CZ PHE A 75 -0.513 -1.895 -4.058 1.00 1.20 C ATOM 0 H PHE A 75 2.724 0.337 -1.844 1.00 0.63 H new ATOM 0 HA PHE A 75 4.921 1.120 -3.553 1.00 0.76 H new ATOM 0 HB2 PHE A 75 3.673 -0.090 -5.302 1.00 1.01 H new ATOM 0 HB3 PHE A 75 4.135 -1.034 -3.900 1.00 1.01 H new ATOM 0 HD1 PHE A 75 1.289 0.464 -5.734 1.00 1.74 H new ATOM 0 HD2 PHE A 75 2.482 -2.028 -2.429 1.00 1.84 H new ATOM 0 HE1 PHE A 75 -0.962 -0.586 -5.715 1.00 1.73 H new ATOM 0 HE2 PHE A 75 0.198 -3.000 -2.346 1.00 2.09 H new ATOM 0 HZ PHE A 75 -1.483 -2.370 -4.065 1.00 1.20 H new ATOM 1211 N SER A 76 3.921 2.796 -5.202 1.00 0.74 N ATOM 1212 CA SER A 76 3.363 3.829 -6.046 1.00 0.67 C ATOM 1213 C SER A 76 2.349 3.208 -6.992 1.00 0.48 C ATOM 1214 O SER A 76 2.402 2.029 -7.338 1.00 0.62 O ATOM 1215 CB SER A 76 4.451 4.574 -6.829 1.00 0.95 C ATOM 1216 OG SER A 76 5.598 3.783 -7.022 1.00 1.64 O ATOM 0 H SER A 76 4.853 2.488 -5.478 1.00 0.74 H new ATOM 0 HA SER A 76 2.869 4.565 -5.412 1.00 0.67 H new ATOM 0 HB2 SER A 76 4.055 4.880 -7.797 1.00 0.95 H new ATOM 0 HB3 SER A 76 4.724 5.484 -6.294 1.00 0.95 H new ATOM 0 HG SER A 76 5.346 2.942 -7.457 1.00 1.64 H new ATOM 1222 N VAL A 77 1.405 4.045 -7.392 1.00 0.70 N ATOM 1223 CA VAL A 77 0.308 3.735 -8.270 1.00 0.70 C ATOM 1224 C VAL A 77 0.517 4.679 -9.451 1.00 0.70 C ATOM 1225 O VAL A 77 0.542 5.890 -9.253 1.00 0.73 O ATOM 1226 CB VAL A 77 -0.968 3.990 -7.457 1.00 0.80 C ATOM 1227 CG1 VAL A 77 -2.228 4.018 -8.326 1.00 0.85 C ATOM 1228 CG2 VAL A 77 -1.136 2.895 -6.393 1.00 1.01 C ATOM 0 H VAL A 77 1.392 5.019 -7.088 1.00 0.70 H new ATOM 0 HA VAL A 77 0.239 2.714 -8.644 1.00 0.70 H new ATOM 0 HB VAL A 77 -0.853 4.971 -6.996 1.00 0.80 H new ATOM 0 HG11 VAL A 77 -3.099 4.202 -7.698 1.00 0.85 H new ATOM 0 HG12 VAL A 77 -2.141 4.812 -9.067 1.00 0.85 H new ATOM 0 HG13 VAL A 77 -2.342 3.060 -8.833 1.00 0.85 H new ATOM 0 HG21 VAL A 77 -2.044 3.082 -5.819 1.00 1.01 H new ATOM 0 HG22 VAL A 77 -1.208 1.922 -6.880 1.00 1.01 H new ATOM 0 HG23 VAL A 77 -0.276 2.903 -5.724 1.00 1.01 H new ATOM 1238 N ASP A 78 0.777 4.105 -10.631 1.00 0.92 N ATOM 1239 CA ASP A 78 1.311 4.781 -11.814 1.00 0.90 C ATOM 1240 C ASP A 78 2.686 5.342 -11.462 1.00 0.73 C ATOM 1241 O ASP A 78 2.896 6.547 -11.457 1.00 0.78 O ATOM 1242 CB ASP A 78 0.353 5.847 -12.388 1.00 0.98 C ATOM 1243 CG ASP A 78 0.989 6.797 -13.400 1.00 1.54 C ATOM 1244 OD1 ASP A 78 1.947 6.389 -14.101 1.00 2.02 O ATOM 1245 OD2 ASP A 78 0.496 7.944 -13.452 1.00 2.87 O ATOM 0 H ASP A 78 0.613 3.111 -10.792 1.00 0.92 H new ATOM 0 HA ASP A 78 1.413 4.058 -12.623 1.00 0.90 H new ATOM 0 HB2 ASP A 78 -0.488 5.342 -12.863 1.00 0.98 H new ATOM 0 HB3 ASP A 78 -0.052 6.434 -11.564 1.00 0.98 H new ATOM 1250 N PRO A 79 3.673 4.476 -11.204 1.00 0.71 N ATOM 1251 CA PRO A 79 5.045 4.922 -11.115 1.00 0.71 C ATOM 1252 C PRO A 79 5.558 5.377 -12.483 1.00 0.68 C ATOM 1253 O PRO A 79 6.640 5.962 -12.542 1.00 0.80 O ATOM 1254 CB PRO A 79 5.834 3.723 -10.600 1.00 0.85 C ATOM 1255 CG PRO A 79 5.055 2.563 -11.203 1.00 0.91 C ATOM 1256 CD PRO A 79 3.604 3.029 -11.119 1.00 0.84 C ATOM 0 HA PRO A 79 5.149 5.780 -10.450 1.00 0.71 H new ATOM 0 HB2 PRO A 79 6.871 3.739 -10.936 1.00 0.85 H new ATOM 0 HB3 PRO A 79 5.853 3.682 -9.511 1.00 0.85 H new ATOM 0 HG2 PRO A 79 5.356 2.369 -12.233 1.00 0.91 H new ATOM 0 HG3 PRO A 79 5.213 1.640 -10.646 1.00 0.91 H new ATOM 0 HD2 PRO A 79 3.008 2.613 -11.931 1.00 0.84 H new ATOM 0 HD3 PRO A 79 3.139 2.709 -10.186 1.00 0.84 H new ATOM 1264 N GLU A 80 4.830 5.111 -13.584 1.00 0.66 N ATOM 1265 CA GLU A 80 5.292 5.592 -14.880 1.00 0.72 C ATOM 1266 C GLU A 80 5.384 7.122 -14.863 1.00 0.76 C ATOM 1267 O GLU A 80 6.423 7.670 -15.232 1.00 0.92 O ATOM 1268 CB GLU A 80 4.417 5.092 -16.027 1.00 0.88 C ATOM 1269 CG GLU A 80 4.659 3.614 -16.340 1.00 1.57 C ATOM 1270 CD GLU A 80 3.712 3.032 -17.388 1.00 1.84 C ATOM 1271 OE1 GLU A 80 3.428 3.697 -18.416 1.00 2.36 O ATOM 1272 OE2 GLU A 80 3.235 1.916 -17.093 1.00 2.95 O ATOM 0 H GLU A 80 3.955 4.586 -13.597 1.00 0.66 H new ATOM 0 HA GLU A 80 6.287 5.184 -15.059 1.00 0.72 H new ATOM 0 HB2 GLU A 80 3.368 5.240 -15.772 1.00 0.88 H new ATOM 0 HB3 GLU A 80 4.615 5.687 -16.918 1.00 0.88 H new ATOM 0 HG2 GLU A 80 5.685 3.491 -16.686 1.00 1.57 H new ATOM 0 HG3 GLU A 80 4.562 3.039 -15.419 1.00 1.57 H new ATOM 1279 N ASN A 81 4.329 7.818 -14.421 1.00 0.78 N ATOM 1280 CA ASN A 81 4.451 9.244 -14.107 1.00 1.00 C ATOM 1281 C ASN A 81 5.030 9.430 -12.703 1.00 1.04 C ATOM 1282 O ASN A 81 5.998 10.173 -12.532 1.00 1.56 O ATOM 1283 CB ASN A 81 3.114 9.989 -14.217 1.00 1.38 C ATOM 1284 CG ASN A 81 2.686 10.297 -15.650 1.00 1.99 C ATOM 1285 OD1 ASN A 81 1.604 9.931 -16.093 1.00 2.51 O ATOM 1286 ND2 ASN A 81 3.520 11.011 -16.402 1.00 3.73 N ATOM 0 H ASN A 81 3.399 7.425 -14.275 1.00 0.78 H new ATOM 0 HA ASN A 81 5.126 9.673 -14.847 1.00 1.00 H new ATOM 0 HB2 ASN A 81 2.338 9.392 -13.738 1.00 1.38 H new ATOM 0 HB3 ASN A 81 3.185 10.924 -13.662 1.00 1.38 H new ATOM 0 HD21 ASN A 81 3.261 11.259 -17.357 1.00 3.73 H new ATOM 0 HD22 ASN A 81 4.418 11.311 -16.023 1.00 3.73 H new ATOM 1293 N ASP A 82 4.431 8.789 -11.697 1.00 1.06 N ATOM 1294 CA ASP A 82 4.695 9.034 -10.281 1.00 1.25 C ATOM 1295 C ASP A 82 5.970 8.320 -9.833 1.00 1.48 C ATOM 1296 O ASP A 82 5.973 7.456 -8.953 1.00 2.91 O ATOM 1297 CB ASP A 82 3.493 8.552 -9.460 1.00 1.35 C ATOM 1298 CG ASP A 82 3.221 9.363 -8.215 1.00 1.81 C ATOM 1299 OD1 ASP A 82 3.958 10.331 -7.929 1.00 2.11 O ATOM 1300 OD2 ASP A 82 2.204 9.048 -7.563 1.00 3.10 O ATOM 0 H ASP A 82 3.729 8.065 -11.851 1.00 1.06 H new ATOM 0 HA ASP A 82 4.842 10.102 -10.123 1.00 1.25 H new ATOM 0 HB2 ASP A 82 2.605 8.571 -10.092 1.00 1.35 H new ATOM 0 HB3 ASP A 82 3.657 7.513 -9.173 1.00 1.35 H new ATOM 1305 N LYS A 83 7.080 8.648 -10.483 1.00 0.75 N ATOM 1306 CA LYS A 83 8.343 7.969 -10.246 1.00 0.74 C ATOM 1307 C LYS A 83 8.678 8.096 -8.755 1.00 0.71 C ATOM 1308 O LYS A 83 8.320 9.105 -8.149 1.00 0.71 O ATOM 1309 CB LYS A 83 9.395 8.535 -11.197 1.00 0.86 C ATOM 1310 CG LYS A 83 9.000 8.219 -12.650 1.00 1.45 C ATOM 1311 CD LYS A 83 9.899 8.923 -13.672 1.00 1.54 C ATOM 1312 CE LYS A 83 9.256 8.773 -15.059 1.00 2.07 C ATOM 1313 NZ LYS A 83 10.084 9.335 -16.144 1.00 2.51 N ATOM 0 H LYS A 83 7.128 9.387 -11.184 1.00 0.75 H new ATOM 0 HA LYS A 83 8.298 6.902 -10.462 1.00 0.74 H new ATOM 0 HB2 LYS A 83 9.482 9.613 -11.059 1.00 0.86 H new ATOM 0 HB3 LYS A 83 10.371 8.105 -10.973 1.00 0.86 H new ATOM 0 HG2 LYS A 83 9.049 7.142 -12.810 1.00 1.45 H new ATOM 0 HG3 LYS A 83 7.965 8.519 -12.815 1.00 1.45 H new ATOM 0 HD2 LYS A 83 10.012 9.977 -13.417 1.00 1.54 H new ATOM 0 HD3 LYS A 83 10.897 8.485 -13.666 1.00 1.54 H new ATOM 0 HE2 LYS A 83 9.076 7.716 -15.257 1.00 2.07 H new ATOM 0 HE3 LYS A 83 8.284 9.267 -15.058 1.00 2.07 H new ATOM 0 HZ1 LYS A 83 9.599 9.204 -17.054 1.00 2.51 H new ATOM 0 HZ2 LYS A 83 10.235 10.350 -15.975 1.00 2.51 H new ATOM 0 HZ3 LYS A 83 11.002 8.847 -16.168 1.00 2.51 H new ATOM 1327 N PRO A 84 9.345 7.114 -8.124 1.00 0.76 N ATOM 1328 CA PRO A 84 9.521 7.073 -6.673 1.00 0.77 C ATOM 1329 C PRO A 84 10.131 8.352 -6.098 1.00 0.67 C ATOM 1330 O PRO A 84 9.943 8.656 -4.925 1.00 0.61 O ATOM 1331 CB PRO A 84 10.423 5.869 -6.393 1.00 0.89 C ATOM 1332 CG PRO A 84 11.124 5.626 -7.727 1.00 0.85 C ATOM 1333 CD PRO A 84 10.039 5.996 -8.740 1.00 0.79 C ATOM 0 HA PRO A 84 8.549 6.986 -6.188 1.00 0.77 H new ATOM 0 HB2 PRO A 84 11.138 6.080 -5.597 1.00 0.89 H new ATOM 0 HB3 PRO A 84 9.845 5.000 -6.080 1.00 0.89 H new ATOM 0 HG2 PRO A 84 12.013 6.247 -7.838 1.00 0.85 H new ATOM 0 HG3 PRO A 84 11.444 4.590 -7.835 1.00 0.85 H new ATOM 0 HD2 PRO A 84 10.470 6.275 -9.701 1.00 0.79 H new ATOM 0 HD3 PRO A 84 9.364 5.160 -8.924 1.00 0.79 H new ATOM 1341 N LYS A 85 10.851 9.108 -6.925 1.00 0.71 N ATOM 1342 CA LYS A 85 11.400 10.408 -6.570 1.00 0.65 C ATOM 1343 C LYS A 85 10.296 11.353 -6.078 1.00 0.59 C ATOM 1344 O LYS A 85 10.477 12.082 -5.104 1.00 0.58 O ATOM 1345 CB LYS A 85 12.146 10.981 -7.767 1.00 0.81 C ATOM 1346 CG LYS A 85 13.082 12.140 -7.385 1.00 1.48 C ATOM 1347 CD LYS A 85 14.551 11.843 -7.720 1.00 1.63 C ATOM 1348 CE LYS A 85 15.123 10.719 -6.841 1.00 2.40 C ATOM 1349 NZ LYS A 85 16.536 10.424 -7.162 1.00 2.85 N ATOM 0 H LYS A 85 11.072 8.825 -7.880 1.00 0.71 H new ATOM 0 HA LYS A 85 12.105 10.293 -5.746 1.00 0.65 H new ATOM 0 HB2 LYS A 85 12.728 10.190 -8.239 1.00 0.81 H new ATOM 0 HB3 LYS A 85 11.425 11.330 -8.506 1.00 0.81 H new ATOM 0 HG2 LYS A 85 12.769 13.044 -7.908 1.00 1.48 H new ATOM 0 HG3 LYS A 85 12.989 12.341 -6.318 1.00 1.48 H new ATOM 0 HD2 LYS A 85 14.634 11.561 -8.770 1.00 1.63 H new ATOM 0 HD3 LYS A 85 15.144 12.747 -7.585 1.00 1.63 H new ATOM 0 HE2 LYS A 85 15.042 11.004 -5.792 1.00 2.40 H new ATOM 0 HE3 LYS A 85 14.526 9.817 -6.973 1.00 2.40 H new ATOM 0 HZ1 LYS A 85 16.880 9.660 -6.545 1.00 2.85 H new ATOM 0 HZ2 LYS A 85 16.612 10.127 -8.156 1.00 2.85 H new ATOM 0 HZ3 LYS A 85 17.112 11.277 -7.011 1.00 2.85 H new ATOM 1363 N GLN A 86 9.157 11.330 -6.767 1.00 0.59 N ATOM 1364 CA GLN A 86 7.990 12.138 -6.497 1.00 0.58 C ATOM 1365 C GLN A 86 7.392 11.711 -5.162 1.00 0.56 C ATOM 1366 O GLN A 86 7.113 12.550 -4.307 1.00 0.57 O ATOM 1367 CB GLN A 86 7.029 11.939 -7.665 1.00 0.63 C ATOM 1368 CG GLN A 86 5.910 12.973 -7.773 1.00 1.98 C ATOM 1369 CD GLN A 86 6.378 14.315 -8.338 1.00 1.51 C ATOM 1370 OE1 GLN A 86 7.222 14.994 -7.758 1.00 2.24 O ATOM 1371 NE2 GLN A 86 5.837 14.718 -9.483 1.00 2.24 N ATOM 0 H GLN A 86 9.026 10.712 -7.568 1.00 0.59 H new ATOM 0 HA GLN A 86 8.225 13.199 -6.413 1.00 0.58 H new ATOM 0 HB2 GLN A 86 7.602 11.950 -8.592 1.00 0.63 H new ATOM 0 HB3 GLN A 86 6.580 10.949 -7.580 1.00 0.63 H new ATOM 0 HG2 GLN A 86 5.118 12.576 -8.408 1.00 1.98 H new ATOM 0 HG3 GLN A 86 5.477 13.134 -6.786 1.00 1.98 H new ATOM 0 HE21 GLN A 86 5.138 14.139 -9.948 1.00 2.24 H new ATOM 0 HE22 GLN A 86 6.121 15.606 -9.896 1.00 2.24 H new ATOM 1380 N LEU A 87 7.256 10.398 -4.960 1.00 0.58 N ATOM 1381 CA LEU A 87 6.792 9.868 -3.688 1.00 0.62 C ATOM 1382 C LEU A 87 7.752 10.288 -2.575 1.00 0.58 C ATOM 1383 O LEU A 87 7.305 10.690 -1.507 1.00 0.60 O ATOM 1384 CB LEU A 87 6.599 8.343 -3.718 1.00 0.72 C ATOM 1385 CG LEU A 87 5.274 7.922 -4.379 1.00 0.89 C ATOM 1386 CD1 LEU A 87 5.349 7.940 -5.909 1.00 1.36 C ATOM 1387 CD2 LEU A 87 4.863 6.522 -3.900 1.00 1.04 C ATOM 0 H LEU A 87 7.462 9.688 -5.663 1.00 0.58 H new ATOM 0 HA LEU A 87 5.807 10.291 -3.489 1.00 0.62 H new ATOM 0 HB2 LEU A 87 7.429 7.887 -4.257 1.00 0.72 H new ATOM 0 HB3 LEU A 87 6.630 7.957 -2.699 1.00 0.72 H new ATOM 0 HG LEU A 87 4.524 8.654 -4.078 1.00 0.89 H new ATOM 0 HD11 LEU A 87 4.388 7.635 -6.324 1.00 1.36 H new ATOM 0 HD12 LEU A 87 5.588 8.947 -6.250 1.00 1.36 H new ATOM 0 HD13 LEU A 87 6.124 7.250 -6.243 1.00 1.36 H new ATOM 0 HD21 LEU A 87 3.924 6.236 -4.375 1.00 1.04 H new ATOM 0 HD22 LEU A 87 5.638 5.804 -4.167 1.00 1.04 H new ATOM 0 HD23 LEU A 87 4.734 6.531 -2.818 1.00 1.04 H new ATOM 1399 N LYS A 88 9.064 10.226 -2.822 1.00 0.57 N ATOM 1400 CA LYS A 88 10.080 10.618 -1.847 1.00 0.57 C ATOM 1401 C LYS A 88 9.862 12.088 -1.456 1.00 0.63 C ATOM 1402 O LYS A 88 9.707 12.416 -0.277 1.00 0.77 O ATOM 1403 CB LYS A 88 11.487 10.372 -2.430 1.00 0.63 C ATOM 1404 CG LYS A 88 12.576 10.078 -1.384 1.00 0.71 C ATOM 1405 CD LYS A 88 12.718 8.570 -1.102 1.00 1.84 C ATOM 1406 CE LYS A 88 13.984 8.283 -0.274 1.00 1.43 C ATOM 1407 NZ LYS A 88 14.218 6.836 -0.070 1.00 2.33 N ATOM 0 H LYS A 88 9.450 9.901 -3.708 1.00 0.57 H new ATOM 0 HA LYS A 88 9.994 10.014 -0.944 1.00 0.57 H new ATOM 0 HB2 LYS A 88 11.435 9.534 -3.126 1.00 0.63 H new ATOM 0 HB3 LYS A 88 11.784 11.248 -3.007 1.00 0.63 H new ATOM 0 HG2 LYS A 88 13.530 10.472 -1.734 1.00 0.71 H new ATOM 0 HG3 LYS A 88 12.337 10.599 -0.457 1.00 0.71 H new ATOM 0 HD2 LYS A 88 11.839 8.212 -0.566 1.00 1.84 H new ATOM 0 HD3 LYS A 88 12.762 8.022 -2.043 1.00 1.84 H new ATOM 0 HE2 LYS A 88 14.848 8.719 -0.776 1.00 1.43 H new ATOM 0 HE3 LYS A 88 13.898 8.773 0.696 1.00 1.43 H new ATOM 0 HZ1 LYS A 88 14.977 6.702 0.628 1.00 2.33 H new ATOM 0 HZ2 LYS A 88 13.346 6.389 0.277 1.00 2.33 H new ATOM 0 HZ3 LYS A 88 14.496 6.399 -0.972 1.00 2.33 H new ATOM 1421 N LYS A 89 9.827 12.966 -2.465 1.00 0.57 N ATOM 1422 CA LYS A 89 9.596 14.389 -2.320 1.00 0.59 C ATOM 1423 C LYS A 89 8.312 14.669 -1.538 1.00 0.59 C ATOM 1424 O LYS A 89 8.309 15.485 -0.622 1.00 0.68 O ATOM 1425 CB LYS A 89 9.539 15.018 -3.718 1.00 0.65 C ATOM 1426 CG LYS A 89 9.799 16.516 -3.610 1.00 1.58 C ATOM 1427 CD LYS A 89 9.661 17.175 -4.984 1.00 1.64 C ATOM 1428 CE LYS A 89 9.895 18.689 -4.875 1.00 2.88 C ATOM 1429 NZ LYS A 89 9.697 19.378 -6.168 1.00 2.86 N ATOM 0 H LYS A 89 9.965 12.685 -3.436 1.00 0.57 H new ATOM 0 HA LYS A 89 10.413 14.832 -1.751 1.00 0.59 H new ATOM 0 HB2 LYS A 89 10.281 14.555 -4.368 1.00 0.65 H new ATOM 0 HB3 LYS A 89 8.564 14.839 -4.170 1.00 0.65 H new ATOM 0 HG2 LYS A 89 9.094 16.966 -2.910 1.00 1.58 H new ATOM 0 HG3 LYS A 89 10.799 16.692 -3.213 1.00 1.58 H new ATOM 0 HD2 LYS A 89 10.379 16.738 -5.678 1.00 1.64 H new ATOM 0 HD3 LYS A 89 8.668 16.982 -5.389 1.00 1.64 H new ATOM 0 HE2 LYS A 89 9.214 19.108 -4.134 1.00 2.88 H new ATOM 0 HE3 LYS A 89 10.908 18.874 -4.518 1.00 2.88 H new ATOM 0 HZ1 LYS A 89 9.865 20.397 -6.048 1.00 2.86 H new ATOM 0 HZ2 LYS A 89 10.364 18.998 -6.870 1.00 2.86 H new ATOM 0 HZ3 LYS A 89 8.723 19.225 -6.498 1.00 2.86 H new ATOM 1443 N PHE A 90 7.217 14.009 -1.917 1.00 0.57 N ATOM 1444 CA PHE A 90 5.937 14.143 -1.243 1.00 0.63 C ATOM 1445 C PHE A 90 6.093 13.744 0.221 1.00 0.66 C ATOM 1446 O PHE A 90 5.778 14.524 1.117 1.00 0.76 O ATOM 1447 CB PHE A 90 4.893 13.262 -1.939 1.00 0.68 C ATOM 1448 CG PHE A 90 3.683 12.945 -1.083 1.00 0.71 C ATOM 1449 CD1 PHE A 90 2.611 13.853 -0.998 1.00 2.12 C ATOM 1450 CD2 PHE A 90 3.622 11.720 -0.390 1.00 2.03 C ATOM 1451 CE1 PHE A 90 1.461 13.510 -0.267 1.00 2.19 C ATOM 1452 CE2 PHE A 90 2.478 11.386 0.351 1.00 2.25 C ATOM 1453 CZ PHE A 90 1.397 12.279 0.407 1.00 1.33 C ATOM 0 H PHE A 90 7.199 13.363 -2.706 1.00 0.57 H new ATOM 0 HA PHE A 90 5.600 15.178 -1.290 1.00 0.63 H new ATOM 0 HB2 PHE A 90 4.560 13.761 -2.849 1.00 0.68 H new ATOM 0 HB3 PHE A 90 5.365 12.328 -2.242 1.00 0.68 H new ATOM 0 HD1 PHE A 90 2.672 14.811 -1.493 1.00 2.12 H new ATOM 0 HD2 PHE A 90 4.457 11.037 -0.429 1.00 2.03 H new ATOM 0 HE1 PHE A 90 0.626 14.193 -0.223 1.00 2.19 H new ATOM 0 HE2 PHE A 90 2.430 10.444 0.877 1.00 2.25 H new ATOM 0 HZ PHE A 90 0.513 12.019 0.970 1.00 1.33 H new ATOM 1463 N ALA A 91 6.592 12.529 0.445 1.00 0.76 N ATOM 1464 CA ALA A 91 6.643 11.871 1.736 1.00 0.97 C ATOM 1465 C ALA A 91 7.334 12.769 2.748 1.00 1.11 C ATOM 1466 O ALA A 91 6.820 12.973 3.844 1.00 1.52 O ATOM 1467 CB ALA A 91 7.384 10.546 1.580 1.00 1.02 C ATOM 0 H ALA A 91 6.986 11.959 -0.303 1.00 0.76 H new ATOM 0 HA ALA A 91 5.635 11.674 2.100 1.00 0.97 H new ATOM 0 HB1 ALA A 91 7.430 10.039 2.544 1.00 1.02 H new ATOM 0 HB2 ALA A 91 6.856 9.916 0.864 1.00 1.02 H new ATOM 0 HB3 ALA A 91 8.396 10.735 1.221 1.00 1.02 H new ATOM 1473 N ALA A 92 8.460 13.355 2.336 1.00 1.01 N ATOM 1474 CA ALA A 92 9.235 14.307 3.119 1.00 1.12 C ATOM 1475 C ALA A 92 8.397 15.434 3.752 1.00 1.06 C ATOM 1476 O ALA A 92 8.825 16.021 4.742 1.00 1.25 O ATOM 1477 CB ALA A 92 10.320 14.888 2.213 1.00 1.21 C ATOM 0 H ALA A 92 8.866 13.171 1.419 1.00 1.01 H new ATOM 0 HA ALA A 92 9.665 13.769 3.964 1.00 1.12 H new ATOM 0 HB1 ALA A 92 10.917 15.606 2.775 1.00 1.21 H new ATOM 0 HB2 ALA A 92 10.963 14.084 1.853 1.00 1.21 H new ATOM 0 HB3 ALA A 92 9.855 15.389 1.364 1.00 1.21 H new ATOM 1483 N ASN A 93 7.231 15.765 3.186 1.00 0.92 N ATOM 1484 CA ASN A 93 6.357 16.801 3.740 1.00 1.04 C ATOM 1485 C ASN A 93 5.642 16.295 4.992 1.00 1.15 C ATOM 1486 O ASN A 93 5.413 17.058 5.927 1.00 1.09 O ATOM 1487 CB ASN A 93 5.308 17.281 2.725 1.00 1.21 C ATOM 1488 CG ASN A 93 5.931 17.999 1.536 1.00 1.20 C ATOM 1489 OD1 ASN A 93 6.007 19.223 1.503 1.00 1.85 O ATOM 1490 ND2 ASN A 93 6.380 17.245 0.543 1.00 1.64 N ATOM 0 H ASN A 93 6.870 15.326 2.339 1.00 0.92 H new ATOM 0 HA ASN A 93 7.000 17.644 3.995 1.00 1.04 H new ATOM 0 HB2 ASN A 93 4.734 16.425 2.368 1.00 1.21 H new ATOM 0 HB3 ASN A 93 4.606 17.950 3.222 1.00 1.21 H new ATOM 0 HD21 ASN A 93 6.803 17.680 -0.277 1.00 1.64 H new ATOM 0 HD22 ASN A 93 6.303 16.229 0.599 1.00 1.64 H new ATOM 1497 N TYR A 94 5.254 15.019 5.002 1.00 1.35 N ATOM 1498 CA TYR A 94 4.646 14.406 6.171 1.00 1.47 C ATOM 1499 C TYR A 94 5.768 14.133 7.183 1.00 1.48 C ATOM 1500 O TYR A 94 6.877 13.796 6.769 1.00 1.55 O ATOM 1501 CB TYR A 94 3.876 13.150 5.756 1.00 1.63 C ATOM 1502 CG TYR A 94 2.528 13.505 5.159 1.00 1.52 C ATOM 1503 CD1 TYR A 94 2.449 14.050 3.862 1.00 1.60 C ATOM 1504 CD2 TYR A 94 1.383 13.494 5.978 1.00 2.76 C ATOM 1505 CE1 TYR A 94 1.229 14.559 3.383 1.00 1.63 C ATOM 1506 CE2 TYR A 94 0.167 14.009 5.501 1.00 2.72 C ATOM 1507 CZ TYR A 94 0.092 14.551 4.209 1.00 1.49 C ATOM 1508 OH TYR A 94 -1.096 15.044 3.761 1.00 1.56 O ATOM 0 H TYR A 94 5.354 14.391 4.205 1.00 1.35 H new ATOM 0 HA TYR A 94 3.913 15.060 6.643 1.00 1.47 H new ATOM 0 HB2 TYR A 94 4.461 12.585 5.030 1.00 1.63 H new ATOM 0 HB3 TYR A 94 3.734 12.504 6.623 1.00 1.63 H new ATOM 0 HD1 TYR A 94 3.328 14.077 3.234 1.00 1.60 H new ATOM 0 HD2 TYR A 94 1.440 13.088 6.977 1.00 2.76 H new ATOM 0 HE1 TYR A 94 1.166 14.956 2.381 1.00 1.63 H new ATOM 0 HE2 TYR A 94 -0.711 13.988 6.129 1.00 2.72 H new ATOM 0 HH TYR A 94 -1.156 14.922 2.790 1.00 1.56 H new ATOM 1518 N PRO A 95 5.537 14.292 8.496 1.00 1.50 N ATOM 1519 CA PRO A 95 6.582 14.163 9.505 1.00 1.55 C ATOM 1520 C PRO A 95 6.892 12.684 9.785 1.00 1.50 C ATOM 1521 O PRO A 95 6.775 12.219 10.917 1.00 1.77 O ATOM 1522 CB PRO A 95 6.033 14.915 10.724 1.00 1.63 C ATOM 1523 CG PRO A 95 4.523 14.705 10.605 1.00 1.61 C ATOM 1524 CD PRO A 95 4.292 14.743 9.094 1.00 1.54 C ATOM 0 HA PRO A 95 7.538 14.583 9.193 1.00 1.55 H new ATOM 0 HB2 PRO A 95 6.424 14.511 11.658 1.00 1.63 H new ATOM 0 HB3 PRO A 95 6.297 15.972 10.699 1.00 1.63 H new ATOM 0 HG2 PRO A 95 4.212 13.754 11.038 1.00 1.61 H new ATOM 0 HG3 PRO A 95 3.964 15.487 11.119 1.00 1.61 H new ATOM 0 HD2 PRO A 95 3.463 14.096 8.808 1.00 1.54 H new ATOM 0 HD3 PRO A 95 4.040 15.750 8.761 1.00 1.54 H new ATOM 1532 N LEU A 96 7.296 11.951 8.747 1.00 1.25 N ATOM 1533 CA LEU A 96 7.624 10.536 8.785 1.00 1.14 C ATOM 1534 C LEU A 96 9.131 10.343 8.702 1.00 0.98 C ATOM 1535 O LEU A 96 9.885 11.290 8.488 1.00 0.97 O ATOM 1536 CB LEU A 96 6.872 9.797 7.666 1.00 1.12 C ATOM 1537 CG LEU A 96 7.154 10.242 6.217 1.00 1.11 C ATOM 1538 CD1 LEU A 96 8.425 9.602 5.637 1.00 1.02 C ATOM 1539 CD2 LEU A 96 5.968 9.840 5.332 1.00 1.22 C ATOM 0 H LEU A 96 7.407 12.352 7.816 1.00 1.25 H new ATOM 0 HA LEU A 96 7.301 10.106 9.733 1.00 1.14 H new ATOM 0 HB2 LEU A 96 7.106 8.735 7.745 1.00 1.12 H new ATOM 0 HB3 LEU A 96 5.803 9.902 7.850 1.00 1.12 H new ATOM 0 HG LEU A 96 7.298 11.322 6.233 1.00 1.11 H new ATOM 0 HD11 LEU A 96 8.574 9.951 4.615 1.00 1.02 H new ATOM 0 HD12 LEU A 96 9.284 9.883 6.246 1.00 1.02 H new ATOM 0 HD13 LEU A 96 8.319 8.517 5.638 1.00 1.02 H new ATOM 0 HD21 LEU A 96 6.159 10.151 4.305 1.00 1.22 H new ATOM 0 HD22 LEU A 96 5.839 8.758 5.366 1.00 1.22 H new ATOM 0 HD23 LEU A 96 5.062 10.325 5.696 1.00 1.22 H new ATOM 1551 N SER A 97 9.564 9.088 8.821 1.00 0.96 N ATOM 1552 CA SER A 97 10.869 8.658 8.367 1.00 0.86 C ATOM 1553 C SER A 97 10.670 7.361 7.598 1.00 0.64 C ATOM 1554 O SER A 97 9.779 6.568 7.913 1.00 0.78 O ATOM 1555 CB SER A 97 11.832 8.456 9.538 1.00 1.37 C ATOM 1556 OG SER A 97 13.023 7.853 9.062 1.00 2.43 O ATOM 0 H SER A 97 9.008 8.342 9.240 1.00 0.96 H new ATOM 0 HA SER A 97 11.316 9.421 7.730 1.00 0.86 H new ATOM 0 HB2 SER A 97 12.057 9.413 10.008 1.00 1.37 H new ATOM 0 HB3 SER A 97 11.371 7.827 10.300 1.00 1.37 H new ATOM 0 HG SER A 97 13.500 7.435 9.810 1.00 2.43 H new ATOM 1562 N PHE A 98 11.538 7.163 6.609 1.00 0.53 N ATOM 1563 CA PHE A 98 11.701 5.935 5.854 1.00 0.50 C ATOM 1564 C PHE A 98 12.185 4.779 6.733 1.00 0.44 C ATOM 1565 O PHE A 98 12.031 3.626 6.340 1.00 0.43 O ATOM 1566 CB PHE A 98 12.707 6.210 4.738 1.00 0.65 C ATOM 1567 CG PHE A 98 12.290 7.343 3.811 1.00 0.70 C ATOM 1568 CD1 PHE A 98 11.058 7.269 3.134 1.00 1.85 C ATOM 1569 CD2 PHE A 98 13.034 8.538 3.763 1.00 1.89 C ATOM 1570 CE1 PHE A 98 10.586 8.364 2.391 1.00 1.75 C ATOM 1571 CE2 PHE A 98 12.547 9.645 3.045 1.00 2.06 C ATOM 1572 CZ PHE A 98 11.325 9.558 2.355 1.00 0.90 C ATOM 0 H PHE A 98 12.177 7.896 6.301 1.00 0.53 H new ATOM 0 HA PHE A 98 10.736 5.632 5.447 1.00 0.50 H new ATOM 0 HB2 PHE A 98 13.673 6.451 5.182 1.00 0.65 H new ATOM 0 HB3 PHE A 98 12.843 5.302 4.151 1.00 0.65 H new ATOM 0 HD1 PHE A 98 10.471 6.364 3.186 1.00 1.85 H new ATOM 0 HD2 PHE A 98 13.981 8.604 4.279 1.00 1.89 H new ATOM 0 HE1 PHE A 98 9.656 8.288 1.848 1.00 1.75 H new ATOM 0 HE2 PHE A 98 13.113 10.564 3.024 1.00 2.06 H new ATOM 0 HZ PHE A 98 10.956 10.407 1.799 1.00 0.90 H new ATOM 1582 N ASP A 99 12.759 5.115 7.898 1.00 0.51 N ATOM 1583 CA ASP A 99 13.159 4.286 9.032 1.00 0.58 C ATOM 1584 C ASP A 99 12.906 2.792 8.829 1.00 0.57 C ATOM 1585 O ASP A 99 13.828 1.986 8.740 1.00 0.69 O ATOM 1586 CB ASP A 99 12.399 4.800 10.274 1.00 0.71 C ATOM 1587 CG ASP A 99 13.319 5.352 11.345 1.00 1.87 C ATOM 1588 OD1 ASP A 99 13.831 6.471 11.132 1.00 3.37 O ATOM 1589 OD2 ASP A 99 13.446 4.669 12.384 1.00 2.53 O ATOM 0 H ASP A 99 12.978 6.094 8.084 1.00 0.51 H new ATOM 0 HA ASP A 99 14.239 4.375 9.154 1.00 0.58 H new ATOM 0 HB2 ASP A 99 11.699 5.577 9.969 1.00 0.71 H new ATOM 0 HB3 ASP A 99 11.808 3.986 10.694 1.00 0.71 H new ATOM 1594 N ASN A 100 11.620 2.449 8.791 1.00 0.49 N ATOM 1595 CA ASN A 100 11.110 1.099 8.609 1.00 0.46 C ATOM 1596 C ASN A 100 9.792 1.195 7.839 1.00 0.39 C ATOM 1597 O ASN A 100 8.758 0.682 8.263 1.00 0.52 O ATOM 1598 CB ASN A 100 10.955 0.510 10.010 1.00 0.65 C ATOM 1599 CG ASN A 100 10.709 -0.989 10.016 1.00 0.89 C ATOM 1600 OD1 ASN A 100 11.638 -1.774 10.171 1.00 1.67 O ATOM 1601 ND2 ASN A 100 9.457 -1.393 9.886 1.00 0.74 N ATOM 0 H ASN A 100 10.875 3.138 8.891 1.00 0.49 H new ATOM 0 HA ASN A 100 11.767 0.449 8.031 1.00 0.46 H new ATOM 0 HB2 ASN A 100 11.855 0.724 10.587 1.00 0.65 H new ATOM 0 HB3 ASN A 100 10.127 1.008 10.515 1.00 0.65 H new ATOM 0 HD21 ASN A 100 9.237 -2.389 9.913 1.00 0.74 H new ATOM 0 HD22 ASN A 100 8.711 -0.709 9.759 1.00 0.74 H new ATOM 1608 N TRP A 101 9.858 1.874 6.691 1.00 0.34 N ATOM 1609 CA TRP A 101 8.742 2.176 5.803 1.00 0.40 C ATOM 1610 C TRP A 101 9.265 2.228 4.371 1.00 0.60 C ATOM 1611 O TRP A 101 10.061 3.113 4.045 1.00 0.78 O ATOM 1612 CB TRP A 101 8.108 3.511 6.223 1.00 0.60 C ATOM 1613 CG TRP A 101 6.889 4.029 5.517 1.00 0.57 C ATOM 1614 CD1 TRP A 101 6.315 3.540 4.393 1.00 0.61 C ATOM 1615 CD2 TRP A 101 6.026 5.125 5.953 1.00 0.61 C ATOM 1616 NE1 TRP A 101 5.150 4.225 4.131 1.00 0.67 N ATOM 1617 CE2 TRP A 101 4.926 5.219 5.052 1.00 0.67 C ATOM 1618 CE3 TRP A 101 6.054 6.043 7.027 1.00 0.65 C ATOM 1619 CZ2 TRP A 101 3.909 6.170 5.202 1.00 0.76 C ATOM 1620 CZ3 TRP A 101 5.015 6.973 7.209 1.00 0.73 C ATOM 1621 CH2 TRP A 101 3.957 7.055 6.291 1.00 0.79 C ATOM 0 H TRP A 101 10.741 2.246 6.341 1.00 0.34 H new ATOM 0 HA TRP A 101 7.973 1.406 5.865 1.00 0.40 H new ATOM 0 HB2 TRP A 101 7.857 3.430 7.281 1.00 0.60 H new ATOM 0 HB3 TRP A 101 8.880 4.276 6.136 1.00 0.60 H new ATOM 0 HD1 TRP A 101 6.711 2.734 3.793 1.00 0.61 H new ATOM 0 HE1 TRP A 101 4.529 4.019 3.348 1.00 0.67 H new ATOM 0 HE3 TRP A 101 6.884 6.030 7.717 1.00 0.65 H new ATOM 0 HZ2 TRP A 101 3.099 6.222 4.490 1.00 0.76 H new ATOM 0 HZ3 TRP A 101 5.032 7.631 8.065 1.00 0.73 H new ATOM 0 HH2 TRP A 101 3.182 7.796 6.422 1.00 0.79 H new ATOM 1632 N ASP A 102 8.834 1.273 3.533 1.00 0.63 N ATOM 1633 CA ASP A 102 9.406 1.075 2.206 1.00 0.80 C ATOM 1634 C ASP A 102 8.440 1.446 1.088 1.00 0.63 C ATOM 1635 O ASP A 102 7.488 0.728 0.779 1.00 0.58 O ATOM 1636 CB ASP A 102 10.072 -0.306 2.069 1.00 1.06 C ATOM 1637 CG ASP A 102 11.444 -0.248 1.394 1.00 1.91 C ATOM 1638 OD1 ASP A 102 12.012 0.858 1.246 1.00 3.13 O ATOM 1639 OD2 ASP A 102 11.943 -1.332 1.024 1.00 2.21 O ATOM 0 H ASP A 102 8.082 0.622 3.761 1.00 0.63 H new ATOM 0 HA ASP A 102 10.222 1.787 2.086 1.00 0.80 H new ATOM 0 HB2 ASP A 102 10.179 -0.750 3.058 1.00 1.06 H new ATOM 0 HB3 ASP A 102 9.419 -0.962 1.494 1.00 1.06 H new ATOM 1644 N PHE A 103 8.694 2.603 0.476 1.00 0.65 N ATOM 1645 CA PHE A 103 7.911 3.080 -0.643 1.00 0.61 C ATOM 1646 C PHE A 103 8.378 2.334 -1.893 1.00 0.59 C ATOM 1647 O PHE A 103 9.536 2.480 -2.283 1.00 0.62 O ATOM 1648 CB PHE A 103 8.028 4.601 -0.785 1.00 0.70 C ATOM 1649 CG PHE A 103 7.356 5.382 0.329 1.00 0.58 C ATOM 1650 CD1 PHE A 103 8.027 5.605 1.546 1.00 1.78 C ATOM 1651 CD2 PHE A 103 6.045 5.861 0.158 1.00 1.99 C ATOM 1652 CE1 PHE A 103 7.408 6.350 2.567 1.00 1.93 C ATOM 1653 CE2 PHE A 103 5.427 6.608 1.176 1.00 1.89 C ATOM 1654 CZ PHE A 103 6.118 6.873 2.370 1.00 0.70 C ATOM 0 H PHE A 103 9.451 3.230 0.749 1.00 0.65 H new ATOM 0 HA PHE A 103 6.851 2.879 -0.486 1.00 0.61 H new ATOM 0 HB2 PHE A 103 9.083 4.872 -0.818 1.00 0.70 H new ATOM 0 HB3 PHE A 103 7.592 4.901 -1.738 1.00 0.70 H new ATOM 0 HD1 PHE A 103 9.018 5.204 1.697 1.00 1.78 H new ATOM 0 HD2 PHE A 103 5.511 5.654 -0.758 1.00 1.99 H new ATOM 0 HE1 PHE A 103 7.923 6.520 3.501 1.00 1.93 H new ATOM 0 HE2 PHE A 103 4.421 6.978 1.040 1.00 1.89 H new ATOM 0 HZ PHE A 103 5.658 7.479 3.137 1.00 0.70 H new ATOM 1664 N LEU A 104 7.515 1.502 -2.483 1.00 0.59 N ATOM 1665 CA LEU A 104 7.893 0.620 -3.587 1.00 0.56 C ATOM 1666 C LEU A 104 7.501 1.207 -4.933 1.00 0.58 C ATOM 1667 O LEU A 104 6.566 1.995 -5.004 1.00 0.68 O ATOM 1668 CB LEU A 104 7.339 -0.794 -3.405 1.00 0.53 C ATOM 1669 CG LEU A 104 7.647 -1.413 -2.034 1.00 0.57 C ATOM 1670 CD1 LEU A 104 7.205 -2.878 -2.061 1.00 0.55 C ATOM 1671 CD2 LEU A 104 9.131 -1.348 -1.670 1.00 0.67 C ATOM 0 H LEU A 104 6.536 1.422 -2.208 1.00 0.59 H new ATOM 0 HA LEU A 104 8.980 0.540 -3.572 1.00 0.56 H new ATOM 0 HB2 LEU A 104 6.259 -0.771 -3.548 1.00 0.53 H new ATOM 0 HB3 LEU A 104 7.750 -1.437 -4.183 1.00 0.53 H new ATOM 0 HG LEU A 104 7.108 -0.839 -1.280 1.00 0.57 H new ATOM 0 HD11 LEU A 104 7.414 -3.339 -1.096 1.00 0.55 H new ATOM 0 HD12 LEU A 104 6.135 -2.932 -2.264 1.00 0.55 H new ATOM 0 HD13 LEU A 104 7.750 -3.408 -2.842 1.00 0.55 H new ATOM 0 HD21 LEU A 104 9.286 -1.801 -0.691 1.00 0.67 H new ATOM 0 HD22 LEU A 104 9.713 -1.889 -2.416 1.00 0.67 H new ATOM 0 HD23 LEU A 104 9.454 -0.307 -1.644 1.00 0.67 H new ATOM 1683 N THR A 105 8.203 0.831 -6.003 1.00 0.59 N ATOM 1684 CA THR A 105 7.864 1.311 -7.332 1.00 0.67 C ATOM 1685 C THR A 105 6.655 0.541 -7.867 1.00 0.77 C ATOM 1686 O THR A 105 5.618 1.105 -8.190 1.00 0.94 O ATOM 1687 CB THR A 105 9.078 1.182 -8.260 1.00 0.73 C ATOM 1688 OG1 THR A 105 9.462 -0.175 -8.392 1.00 0.90 O ATOM 1689 CG2 THR A 105 10.262 1.984 -7.717 1.00 0.70 C ATOM 0 H THR A 105 9.003 0.200 -5.970 1.00 0.59 H new ATOM 0 HA THR A 105 7.594 2.366 -7.286 1.00 0.67 H new ATOM 0 HB THR A 105 8.793 1.575 -9.236 1.00 0.73 H new ATOM 0 HG1 THR A 105 9.936 -0.461 -7.584 1.00 0.90 H new ATOM 0 HG21 THR A 105 11.112 1.879 -8.391 1.00 0.70 H new ATOM 0 HG22 THR A 105 9.986 3.036 -7.643 1.00 0.70 H new ATOM 0 HG23 THR A 105 10.533 1.610 -6.730 1.00 0.70 H new ATOM 1697 N GLY A 106 6.835 -0.771 -8.006 1.00 0.89 N ATOM 1698 CA GLY A 106 5.920 -1.647 -8.722 1.00 1.06 C ATOM 1699 C GLY A 106 6.080 -1.527 -10.244 1.00 1.07 C ATOM 1700 O GLY A 106 5.295 -2.115 -10.978 1.00 1.41 O ATOM 0 H GLY A 106 7.639 -1.262 -7.614 1.00 0.89 H new ATOM 0 HA2 GLY A 106 6.095 -2.679 -8.420 1.00 1.06 H new ATOM 0 HA3 GLY A 106 4.894 -1.404 -8.445 1.00 1.06 H new ATOM 1704 N TYR A 107 7.080 -0.766 -10.712 1.00 0.90 N ATOM 1705 CA TYR A 107 7.439 -0.544 -12.107 1.00 0.93 C ATOM 1706 C TYR A 107 6.241 -0.286 -13.038 1.00 0.98 C ATOM 1707 O TYR A 107 5.151 0.080 -12.608 1.00 1.34 O ATOM 1708 CB TYR A 107 8.356 -1.689 -12.575 1.00 1.14 C ATOM 1709 CG TYR A 107 9.530 -1.373 -13.494 1.00 1.29 C ATOM 1710 CD1 TYR A 107 9.687 -0.130 -14.143 1.00 2.20 C ATOM 1711 CD2 TYR A 107 10.512 -2.367 -13.667 1.00 2.49 C ATOM 1712 CE1 TYR A 107 10.813 0.111 -14.949 1.00 2.40 C ATOM 1713 CE2 TYR A 107 11.645 -2.120 -14.462 1.00 2.81 C ATOM 1714 CZ TYR A 107 11.793 -0.883 -15.107 1.00 2.07 C ATOM 1715 OH TYR A 107 12.894 -0.647 -15.876 1.00 2.53 O ATOM 0 H TYR A 107 7.697 -0.258 -10.078 1.00 0.90 H new ATOM 0 HA TYR A 107 7.992 0.394 -12.169 1.00 0.93 H new ATOM 0 HB2 TYR A 107 8.757 -2.173 -11.684 1.00 1.14 H new ATOM 0 HB3 TYR A 107 7.731 -2.424 -13.082 1.00 1.14 H new ATOM 0 HD1 TYR A 107 8.939 0.639 -14.020 1.00 2.20 H new ATOM 0 HD2 TYR A 107 10.394 -3.326 -13.185 1.00 2.49 H new ATOM 0 HE1 TYR A 107 10.925 1.062 -15.448 1.00 2.40 H new ATOM 0 HE2 TYR A 107 12.401 -2.882 -14.576 1.00 2.81 H new ATOM 0 HH TYR A 107 13.469 -1.440 -15.876 1.00 2.53 H new ATOM 1725 N SER A 108 6.467 -0.394 -14.344 1.00 0.89 N ATOM 1726 CA SER A 108 5.472 -0.049 -15.348 1.00 0.98 C ATOM 1727 C SER A 108 4.233 -0.932 -15.225 1.00 0.88 C ATOM 1728 O SER A 108 4.326 -2.017 -14.649 1.00 0.85 O ATOM 1729 CB SER A 108 6.099 -0.185 -16.734 1.00 1.22 C ATOM 1730 OG SER A 108 7.333 0.507 -16.759 1.00 2.17 O ATOM 0 H SER A 108 7.349 -0.725 -14.735 1.00 0.89 H new ATOM 0 HA SER A 108 5.150 0.981 -15.192 1.00 0.98 H new ATOM 0 HB2 SER A 108 6.254 -1.237 -16.974 1.00 1.22 H new ATOM 0 HB3 SER A 108 5.427 0.219 -17.491 1.00 1.22 H new ATOM 0 HG SER A 108 7.739 0.420 -17.647 1.00 2.17 H new ATOM 1736 N GLN A 109 3.100 -0.484 -15.786 1.00 1.03 N ATOM 1737 CA GLN A 109 1.810 -1.164 -15.712 1.00 1.10 C ATOM 1738 C GLN A 109 1.948 -2.683 -15.812 1.00 1.00 C ATOM 1739 O GLN A 109 1.354 -3.386 -15.007 1.00 1.01 O ATOM 1740 CB GLN A 109 0.805 -0.630 -16.743 1.00 1.46 C ATOM 1741 CG GLN A 109 0.316 0.819 -16.544 1.00 1.83 C ATOM 1742 CD GLN A 109 0.535 1.394 -15.142 1.00 1.89 C ATOM 1743 OE1 GLN A 109 -0.253 1.182 -14.229 1.00 2.78 O ATOM 1744 NE2 GLN A 109 1.616 2.138 -14.957 1.00 2.05 N ATOM 0 H GLN A 109 3.061 0.386 -16.317 1.00 1.03 H new ATOM 0 HA GLN A 109 1.409 -0.938 -14.724 1.00 1.10 H new ATOM 0 HB2 GLN A 109 1.259 -0.704 -17.731 1.00 1.46 H new ATOM 0 HB3 GLN A 109 -0.065 -1.286 -16.742 1.00 1.46 H new ATOM 0 HG2 GLN A 109 0.824 1.459 -17.265 1.00 1.83 H new ATOM 0 HG3 GLN A 109 -0.749 0.861 -16.774 1.00 1.83 H new ATOM 0 HE21 GLN A 109 2.260 2.303 -15.730 1.00 2.05 H new ATOM 0 HE22 GLN A 109 1.804 2.546 -14.041 1.00 2.05 H new ATOM 1753 N SER A 110 2.755 -3.199 -16.741 1.00 1.11 N ATOM 1754 CA SER A 110 3.070 -4.616 -16.846 1.00 1.28 C ATOM 1755 C SER A 110 3.192 -5.302 -15.474 1.00 1.24 C ATOM 1756 O SER A 110 2.534 -6.306 -15.218 1.00 1.38 O ATOM 1757 CB SER A 110 4.369 -4.744 -17.652 1.00 1.64 C ATOM 1758 OG SER A 110 4.382 -3.766 -18.679 1.00 1.68 O ATOM 0 H SER A 110 3.214 -2.629 -17.452 1.00 1.11 H new ATOM 0 HA SER A 110 2.252 -5.129 -17.352 1.00 1.28 H new ATOM 0 HB2 SER A 110 5.231 -4.612 -16.998 1.00 1.64 H new ATOM 0 HB3 SER A 110 4.446 -5.742 -18.083 1.00 1.64 H new ATOM 0 HG SER A 110 5.212 -3.844 -19.195 1.00 1.68 H new ATOM 1764 N GLU A 111 4.045 -4.751 -14.605 1.00 1.21 N ATOM 1765 CA GLU A 111 4.227 -5.139 -13.234 1.00 1.43 C ATOM 1766 C GLU A 111 3.052 -4.660 -12.362 1.00 1.40 C ATOM 1767 O GLU A 111 2.226 -5.475 -11.945 1.00 1.77 O ATOM 1768 CB GLU A 111 5.601 -4.589 -12.832 1.00 1.38 C ATOM 1769 CG GLU A 111 5.985 -5.095 -11.451 1.00 2.98 C ATOM 1770 CD GLU A 111 7.390 -4.670 -11.034 1.00 3.28 C ATOM 1771 OE1 GLU A 111 8.305 -4.851 -11.866 1.00 3.36 O ATOM 1772 OE2 GLU A 111 7.534 -4.197 -9.884 1.00 4.33 O ATOM 0 H GLU A 111 4.655 -3.978 -14.872 1.00 1.21 H new ATOM 0 HA GLU A 111 4.220 -6.219 -13.089 1.00 1.43 H new ATOM 0 HB2 GLU A 111 6.351 -4.895 -13.561 1.00 1.38 H new ATOM 0 HB3 GLU A 111 5.580 -3.499 -12.835 1.00 1.38 H new ATOM 0 HG2 GLU A 111 5.266 -4.724 -10.720 1.00 2.98 H new ATOM 0 HG3 GLU A 111 5.920 -6.183 -11.437 1.00 2.98 H new ATOM 1779 N ILE A 112 2.988 -3.352 -12.058 1.00 1.14 N ATOM 1780 CA ILE A 112 2.068 -2.797 -11.059 1.00 1.42 C ATOM 1781 C ILE A 112 0.623 -3.221 -11.313 1.00 1.52 C ATOM 1782 O ILE A 112 -0.090 -3.534 -10.364 1.00 1.73 O ATOM 1783 CB ILE A 112 2.198 -1.260 -10.909 1.00 1.48 C ATOM 1784 CG1 ILE A 112 1.214 -0.631 -9.905 1.00 2.20 C ATOM 1785 CG2 ILE A 112 1.989 -0.533 -12.235 1.00 1.29 C ATOM 1786 CD1 ILE A 112 1.399 -1.139 -8.477 1.00 1.82 C ATOM 0 H ILE A 112 3.578 -2.649 -12.503 1.00 1.14 H new ATOM 0 HA ILE A 112 2.368 -3.225 -10.102 1.00 1.42 H new ATOM 0 HB ILE A 112 3.215 -1.133 -10.538 1.00 1.48 H new ATOM 0 HG12 ILE A 112 1.337 0.452 -9.917 1.00 2.20 H new ATOM 0 HG13 ILE A 112 0.194 -0.839 -10.228 1.00 2.20 H new ATOM 0 HG21 ILE A 112 2.089 0.541 -12.081 1.00 1.29 H new ATOM 0 HG22 ILE A 112 2.736 -0.868 -12.955 1.00 1.29 H new ATOM 0 HG23 ILE A 112 0.992 -0.753 -12.617 1.00 1.29 H new ATOM 0 HD11 ILE A 112 0.674 -0.655 -7.822 1.00 1.82 H new ATOM 0 HD12 ILE A 112 1.247 -2.218 -8.452 1.00 1.82 H new ATOM 0 HD13 ILE A 112 2.408 -0.907 -8.136 1.00 1.82 H new ATOM 1798 N GLU A 113 0.183 -3.233 -12.572 1.00 1.43 N ATOM 1799 CA GLU A 113 -1.170 -3.616 -12.930 1.00 1.48 C ATOM 1800 C GLU A 113 -1.412 -5.058 -12.499 1.00 1.29 C ATOM 1801 O GLU A 113 -2.214 -5.290 -11.600 1.00 1.15 O ATOM 1802 CB GLU A 113 -1.443 -3.385 -14.424 1.00 1.77 C ATOM 1803 CG GLU A 113 -2.930 -3.505 -14.770 1.00 2.13 C ATOM 1804 CD GLU A 113 -3.221 -3.051 -16.189 1.00 2.70 C ATOM 1805 OE1 GLU A 113 -2.699 -1.990 -16.600 1.00 3.45 O ATOM 1806 OE2 GLU A 113 -4.047 -3.694 -16.875 1.00 3.32 O ATOM 0 H GLU A 113 0.763 -2.975 -13.370 1.00 1.43 H new ATOM 0 HA GLU A 113 -1.881 -2.982 -12.401 1.00 1.48 H new ATOM 0 HB2 GLU A 113 -1.085 -2.395 -14.707 1.00 1.77 H new ATOM 0 HB3 GLU A 113 -0.877 -4.108 -15.010 1.00 1.77 H new ATOM 0 HG2 GLU A 113 -3.248 -4.540 -14.648 1.00 2.13 H new ATOM 0 HG3 GLU A 113 -3.515 -2.907 -14.071 1.00 2.13 H new ATOM 1813 N GLU A 114 -0.722 -6.032 -13.101 1.00 1.36 N ATOM 1814 CA GLU A 114 -0.996 -7.426 -12.777 1.00 1.30 C ATOM 1815 C GLU A 114 -0.855 -7.653 -11.270 1.00 1.13 C ATOM 1816 O GLU A 114 -1.766 -8.191 -10.636 1.00 1.05 O ATOM 1817 CB GLU A 114 -0.148 -8.399 -13.590 1.00 1.43 C ATOM 1818 CG GLU A 114 -0.841 -9.772 -13.613 1.00 1.64 C ATOM 1819 CD GLU A 114 0.123 -10.920 -13.862 1.00 1.54 C ATOM 1820 OE1 GLU A 114 0.730 -10.944 -14.950 1.00 2.18 O ATOM 1821 OE2 GLU A 114 0.201 -11.778 -12.952 1.00 2.00 O ATOM 0 H GLU A 114 0.010 -5.883 -13.796 1.00 1.36 H new ATOM 0 HA GLU A 114 -2.027 -7.636 -13.060 1.00 1.30 H new ATOM 0 HB2 GLU A 114 -0.018 -8.026 -14.606 1.00 1.43 H new ATOM 0 HB3 GLU A 114 0.847 -8.487 -13.153 1.00 1.43 H new ATOM 0 HG2 GLU A 114 -1.350 -9.932 -12.662 1.00 1.64 H new ATOM 0 HG3 GLU A 114 -1.607 -9.773 -14.389 1.00 1.64 H new ATOM 1828 N PHE A 115 0.265 -7.190 -10.701 1.00 1.11 N ATOM 1829 CA PHE A 115 0.527 -7.281 -9.273 1.00 0.96 C ATOM 1830 C PHE A 115 -0.668 -6.775 -8.467 1.00 0.80 C ATOM 1831 O PHE A 115 -1.230 -7.523 -7.664 1.00 0.71 O ATOM 1832 CB PHE A 115 1.799 -6.501 -8.906 1.00 1.01 C ATOM 1833 CG PHE A 115 1.950 -6.217 -7.420 1.00 0.89 C ATOM 1834 CD1 PHE A 115 1.831 -7.258 -6.479 1.00 1.53 C ATOM 1835 CD2 PHE A 115 2.094 -4.890 -6.971 1.00 2.21 C ATOM 1836 CE1 PHE A 115 1.805 -6.967 -5.104 1.00 1.61 C ATOM 1837 CE2 PHE A 115 2.087 -4.602 -5.597 1.00 2.14 C ATOM 1838 CZ PHE A 115 1.944 -5.640 -4.661 1.00 0.86 C ATOM 0 H PHE A 115 1.014 -6.741 -11.228 1.00 1.11 H new ATOM 0 HA PHE A 115 0.684 -8.330 -9.023 1.00 0.96 H new ATOM 0 HB2 PHE A 115 2.668 -7.064 -9.247 1.00 1.01 H new ATOM 0 HB3 PHE A 115 1.800 -5.555 -9.447 1.00 1.01 H new ATOM 0 HD1 PHE A 115 1.760 -8.282 -6.814 1.00 1.53 H new ATOM 0 HD2 PHE A 115 2.210 -4.090 -7.687 1.00 2.21 H new ATOM 0 HE1 PHE A 115 1.678 -7.764 -4.387 1.00 1.61 H new ATOM 0 HE2 PHE A 115 2.192 -3.582 -5.259 1.00 2.14 H new ATOM 0 HZ PHE A 115 1.941 -5.419 -3.604 1.00 0.86 H new ATOM 1848 N ALA A 116 -1.038 -5.502 -8.634 1.00 0.88 N ATOM 1849 CA ALA A 116 -2.049 -4.901 -7.791 1.00 0.90 C ATOM 1850 C ALA A 116 -3.453 -5.418 -8.102 1.00 0.96 C ATOM 1851 O ALA A 116 -4.300 -5.401 -7.211 1.00 0.97 O ATOM 1852 CB ALA A 116 -1.951 -3.380 -7.830 1.00 1.35 C ATOM 0 H ALA A 116 -0.650 -4.880 -9.343 1.00 0.88 H new ATOM 0 HA ALA A 116 -1.852 -5.210 -6.764 1.00 0.90 H new ATOM 0 HB1 ALA A 116 -2.720 -2.949 -7.189 1.00 1.35 H new ATOM 0 HB2 ALA A 116 -0.968 -3.070 -7.476 1.00 1.35 H new ATOM 0 HB3 ALA A 116 -2.094 -3.032 -8.853 1.00 1.35 H new ATOM 1858 N LEU A 117 -3.722 -5.883 -9.326 1.00 1.07 N ATOM 1859 CA LEU A 117 -4.975 -6.549 -9.664 1.00 1.17 C ATOM 1860 C LEU A 117 -5.079 -7.816 -8.833 1.00 1.03 C ATOM 1861 O LEU A 117 -5.979 -7.962 -8.010 1.00 1.06 O ATOM 1862 CB LEU A 117 -5.033 -6.885 -11.159 1.00 1.38 C ATOM 1863 CG LEU A 117 -6.438 -6.939 -11.781 1.00 1.48 C ATOM 1864 CD1 LEU A 117 -7.364 -7.874 -10.999 1.00 1.54 C ATOM 1865 CD2 LEU A 117 -7.081 -5.556 -11.927 1.00 1.81 C ATOM 0 H LEU A 117 -3.073 -5.806 -10.109 1.00 1.07 H new ATOM 0 HA LEU A 117 -5.812 -5.885 -9.446 1.00 1.17 H new ATOM 0 HB2 LEU A 117 -4.445 -6.144 -11.701 1.00 1.38 H new ATOM 0 HB3 LEU A 117 -4.551 -7.850 -11.314 1.00 1.38 H new ATOM 0 HG LEU A 117 -6.302 -7.340 -12.786 1.00 1.48 H new ATOM 0 HD11 LEU A 117 -8.348 -7.887 -11.468 1.00 1.54 H new ATOM 0 HD12 LEU A 117 -6.948 -8.882 -11.000 1.00 1.54 H new ATOM 0 HD13 LEU A 117 -7.456 -7.520 -9.972 1.00 1.54 H new ATOM 0 HD21 LEU A 117 -8.071 -5.660 -12.372 1.00 1.81 H new ATOM 0 HD22 LEU A 117 -7.171 -5.091 -10.945 1.00 1.81 H new ATOM 0 HD23 LEU A 117 -6.459 -4.931 -12.568 1.00 1.81 H new ATOM 1877 N LYS A 118 -4.126 -8.720 -9.065 1.00 1.01 N ATOM 1878 CA LYS A 118 -4.036 -10.002 -8.394 1.00 1.01 C ATOM 1879 C LYS A 118 -4.141 -9.802 -6.883 1.00 0.88 C ATOM 1880 O LYS A 118 -4.962 -10.419 -6.207 1.00 0.96 O ATOM 1881 CB LYS A 118 -2.678 -10.629 -8.725 1.00 1.18 C ATOM 1882 CG LYS A 118 -2.512 -11.140 -10.162 1.00 1.80 C ATOM 1883 CD LYS A 118 -3.084 -12.556 -10.321 1.00 1.94 C ATOM 1884 CE LYS A 118 -2.597 -13.246 -11.605 1.00 2.69 C ATOM 1885 NZ LYS A 118 -1.139 -13.490 -11.596 1.00 3.17 N ATOM 0 H LYS A 118 -3.380 -8.569 -9.744 1.00 1.01 H new ATOM 0 HA LYS A 118 -4.846 -10.651 -8.726 1.00 1.01 H new ATOM 0 HB2 LYS A 118 -1.901 -9.890 -8.530 1.00 1.18 H new ATOM 0 HB3 LYS A 118 -2.506 -11.461 -8.041 1.00 1.18 H new ATOM 0 HG2 LYS A 118 -3.016 -10.463 -10.851 1.00 1.80 H new ATOM 0 HG3 LYS A 118 -1.456 -11.140 -10.430 1.00 1.80 H new ATOM 0 HD2 LYS A 118 -2.800 -13.158 -9.458 1.00 1.94 H new ATOM 0 HD3 LYS A 118 -4.173 -12.506 -10.330 1.00 1.94 H new ATOM 0 HE2 LYS A 118 -3.121 -14.194 -11.725 1.00 2.69 H new ATOM 0 HE3 LYS A 118 -2.854 -12.629 -12.466 1.00 2.69 H new ATOM 0 HZ1 LYS A 118 -0.911 -14.255 -12.263 1.00 3.17 H new ATOM 0 HZ2 LYS A 118 -0.640 -12.623 -11.880 1.00 3.17 H new ATOM 0 HZ3 LYS A 118 -0.839 -13.764 -10.639 1.00 3.17 H new ATOM 1899 N SER A 119 -3.258 -8.952 -6.363 1.00 0.76 N ATOM 1900 CA SER A 119 -3.058 -8.783 -4.939 1.00 0.80 C ATOM 1901 C SER A 119 -4.210 -8.048 -4.268 1.00 0.93 C ATOM 1902 O SER A 119 -4.630 -8.429 -3.178 1.00 1.16 O ATOM 1903 CB SER A 119 -1.716 -8.095 -4.697 1.00 0.90 C ATOM 1904 OG SER A 119 -0.696 -8.875 -5.298 1.00 1.73 O ATOM 0 H SER A 119 -2.657 -8.357 -6.933 1.00 0.76 H new ATOM 0 HA SER A 119 -3.038 -9.769 -4.475 1.00 0.80 H new ATOM 0 HB2 SER A 119 -1.724 -7.090 -5.120 1.00 0.90 H new ATOM 0 HB3 SER A 119 -1.532 -7.989 -3.628 1.00 0.90 H new ATOM 0 HG SER A 119 0.104 -8.324 -5.426 1.00 1.73 H new ATOM 1910 N PHE A 120 -4.683 -6.973 -4.898 1.00 0.92 N ATOM 1911 CA PHE A 120 -5.704 -6.109 -4.331 1.00 1.13 C ATOM 1912 C PHE A 120 -6.967 -6.117 -5.188 1.00 1.29 C ATOM 1913 O PHE A 120 -7.947 -6.736 -4.792 1.00 1.69 O ATOM 1914 CB PHE A 120 -5.129 -4.708 -4.079 1.00 1.09 C ATOM 1915 CG PHE A 120 -3.935 -4.727 -3.143 1.00 1.10 C ATOM 1916 CD1 PHE A 120 -4.127 -4.866 -1.756 1.00 2.05 C ATOM 1917 CD2 PHE A 120 -2.635 -4.796 -3.672 1.00 2.46 C ATOM 1918 CE1 PHE A 120 -3.023 -5.048 -0.904 1.00 1.96 C ATOM 1919 CE2 PHE A 120 -1.541 -5.052 -2.831 1.00 2.66 C ATOM 1920 CZ PHE A 120 -1.730 -5.156 -1.442 1.00 1.39 C ATOM 0 H PHE A 120 -4.363 -6.680 -5.821 1.00 0.92 H new ATOM 0 HA PHE A 120 -6.012 -6.495 -3.359 1.00 1.13 H new ATOM 0 HB2 PHE A 120 -4.834 -4.264 -5.030 1.00 1.09 H new ATOM 0 HB3 PHE A 120 -5.906 -4.071 -3.657 1.00 1.09 H new ATOM 0 HD1 PHE A 120 -5.125 -4.833 -1.345 1.00 2.05 H new ATOM 0 HD2 PHE A 120 -2.477 -4.651 -4.731 1.00 2.46 H new ATOM 0 HE1 PHE A 120 -3.169 -5.105 0.165 1.00 1.96 H new ATOM 0 HE2 PHE A 120 -0.553 -5.169 -3.251 1.00 2.66 H new ATOM 0 HZ PHE A 120 -0.884 -5.318 -0.791 1.00 1.39 H new ATOM 1930 N LYS A 121 -6.960 -5.499 -6.369 1.00 1.32 N ATOM 1931 CA LYS A 121 -7.887 -4.460 -6.834 1.00 1.92 C ATOM 1932 C LYS A 121 -7.330 -3.063 -6.531 1.00 2.21 C ATOM 1933 O LYS A 121 -7.990 -2.225 -5.927 1.00 2.96 O ATOM 1934 CB LYS A 121 -9.371 -4.679 -6.404 1.00 2.42 C ATOM 1935 CG LYS A 121 -9.988 -3.990 -5.154 1.00 2.81 C ATOM 1936 CD LYS A 121 -9.180 -4.120 -3.854 1.00 3.04 C ATOM 1937 CE LYS A 121 -9.860 -3.545 -2.598 1.00 3.66 C ATOM 1938 NZ LYS A 121 -9.502 -4.312 -1.378 1.00 5.35 N ATOM 0 H LYS A 121 -6.260 -5.724 -7.076 1.00 1.32 H new ATOM 0 HA LYS A 121 -7.947 -4.546 -7.919 1.00 1.92 H new ATOM 0 HB2 LYS A 121 -9.988 -4.392 -7.255 1.00 2.42 H new ATOM 0 HB3 LYS A 121 -9.500 -5.752 -6.264 1.00 2.42 H new ATOM 0 HG2 LYS A 121 -10.119 -2.931 -5.374 1.00 2.81 H new ATOM 0 HG3 LYS A 121 -10.981 -4.406 -4.986 1.00 2.81 H new ATOM 0 HD2 LYS A 121 -8.967 -5.175 -3.681 1.00 3.04 H new ATOM 0 HD3 LYS A 121 -8.221 -3.620 -3.990 1.00 3.04 H new ATOM 0 HE2 LYS A 121 -9.568 -2.503 -2.471 1.00 3.66 H new ATOM 0 HE3 LYS A 121 -10.942 -3.559 -2.732 1.00 3.66 H new ATOM 0 HZ1 LYS A 121 -9.745 -3.755 -0.534 1.00 5.35 H new ATOM 0 HZ2 LYS A 121 -10.029 -5.209 -1.365 1.00 5.35 H new ATOM 0 HZ3 LYS A 121 -8.481 -4.510 -1.380 1.00 5.35 H new ATOM 1952 N ALA A 122 -6.097 -2.786 -6.977 1.00 1.74 N ATOM 1953 CA ALA A 122 -5.526 -1.452 -6.805 1.00 2.04 C ATOM 1954 C ALA A 122 -4.509 -1.093 -7.898 1.00 2.06 C ATOM 1955 O ALA A 122 -3.399 -0.655 -7.601 1.00 3.04 O ATOM 1956 CB ALA A 122 -4.908 -1.327 -5.412 1.00 2.17 C ATOM 0 H ALA A 122 -5.490 -3.456 -7.450 1.00 1.74 H new ATOM 0 HA ALA A 122 -6.339 -0.733 -6.903 1.00 2.04 H new ATOM 0 HB1 ALA A 122 -4.484 -0.330 -5.290 1.00 2.17 H new ATOM 0 HB2 ALA A 122 -5.677 -1.489 -4.657 1.00 2.17 H new ATOM 0 HB3 ALA A 122 -4.122 -2.073 -5.295 1.00 2.17 H new ATOM 1962 N ILE A 123 -4.876 -1.294 -9.165 1.00 1.73 N ATOM 1963 CA ILE A 123 -4.037 -0.899 -10.296 1.00 1.64 C ATOM 1964 C ILE A 123 -4.136 0.607 -10.533 1.00 1.85 C ATOM 1965 O ILE A 123 -4.790 1.308 -9.765 1.00 2.88 O ATOM 1966 CB ILE A 123 -4.442 -1.682 -11.549 1.00 2.53 C ATOM 1967 CG1 ILE A 123 -5.849 -1.296 -12.043 1.00 3.98 C ATOM 1968 CG2 ILE A 123 -4.391 -3.182 -11.235 1.00 3.69 C ATOM 1969 CD1 ILE A 123 -6.015 -1.715 -13.495 1.00 4.93 C ATOM 0 H ILE A 123 -5.757 -1.732 -9.434 1.00 1.73 H new ATOM 0 HA ILE A 123 -2.998 -1.135 -10.066 1.00 1.64 H new ATOM 0 HB ILE A 123 -3.742 -1.436 -12.347 1.00 2.53 H new ATOM 0 HG12 ILE A 123 -6.607 -1.779 -11.426 1.00 3.98 H new ATOM 0 HG13 ILE A 123 -5.997 -0.220 -11.946 1.00 3.98 H new ATOM 0 HG21 ILE A 123 -4.678 -3.749 -12.121 1.00 3.69 H new ATOM 0 HG22 ILE A 123 -3.379 -3.458 -10.940 1.00 3.69 H new ATOM 0 HG23 ILE A 123 -5.080 -3.407 -10.421 1.00 3.69 H new ATOM 0 HD11 ILE A 123 -7.011 -1.440 -13.841 1.00 4.93 H new ATOM 0 HD12 ILE A 123 -5.267 -1.211 -14.107 1.00 4.93 H new ATOM 0 HD13 ILE A 123 -5.886 -2.794 -13.579 1.00 4.93 H new ATOM 1981 N VAL A 124 -3.573 1.094 -11.641 1.00 1.68 N ATOM 1982 CA VAL A 124 -4.092 2.271 -12.305 1.00 2.49 C ATOM 1983 C VAL A 124 -3.791 2.102 -13.793 1.00 1.84 C ATOM 1984 O VAL A 124 -3.116 1.150 -14.179 1.00 2.45 O ATOM 1985 CB VAL A 124 -3.452 3.506 -11.664 1.00 4.09 C ATOM 1986 CG1 VAL A 124 -1.932 3.381 -11.675 1.00 4.86 C ATOM 1987 CG2 VAL A 124 -3.884 4.847 -12.268 1.00 5.67 C ATOM 0 H VAL A 124 -2.755 0.683 -12.091 1.00 1.68 H new ATOM 0 HA VAL A 124 -5.169 2.401 -12.198 1.00 2.49 H new ATOM 0 HB VAL A 124 -3.823 3.523 -10.639 1.00 4.09 H new ATOM 0 HG11 VAL A 124 -1.491 4.266 -11.216 1.00 4.86 H new ATOM 0 HG12 VAL A 124 -1.636 2.495 -11.113 1.00 4.86 H new ATOM 0 HG13 VAL A 124 -1.582 3.292 -12.703 1.00 4.86 H new ATOM 0 HG21 VAL A 124 -3.378 5.660 -11.748 1.00 5.67 H new ATOM 0 HG22 VAL A 124 -3.620 4.872 -13.325 1.00 5.67 H new ATOM 0 HG23 VAL A 124 -4.962 4.964 -12.161 1.00 5.67 H new ATOM 1997 N LYS A 125 -4.278 3.015 -14.631 1.00 1.96 N ATOM 1998 CA LYS A 125 -3.740 3.264 -15.953 1.00 2.14 C ATOM 1999 C LYS A 125 -3.687 4.782 -16.084 1.00 2.81 C ATOM 2000 O LYS A 125 -4.570 5.462 -15.567 1.00 3.61 O ATOM 2001 CB LYS A 125 -4.640 2.652 -17.032 1.00 3.03 C ATOM 2002 CG LYS A 125 -4.681 1.121 -16.969 1.00 4.28 C ATOM 2003 CD LYS A 125 -5.574 0.600 -18.107 1.00 5.66 C ATOM 2004 CE LYS A 125 -5.763 -0.921 -18.044 1.00 7.36 C ATOM 2005 NZ LYS A 125 -4.527 -1.657 -18.364 1.00 7.62 N ATOM 0 H LYS A 125 -5.073 3.610 -14.399 1.00 1.96 H new ATOM 0 HA LYS A 125 -2.757 2.812 -16.083 1.00 2.14 H new ATOM 0 HB2 LYS A 125 -5.651 3.043 -16.921 1.00 3.03 H new ATOM 0 HB3 LYS A 125 -4.284 2.962 -18.015 1.00 3.03 H new ATOM 0 HG2 LYS A 125 -3.675 0.713 -17.062 1.00 4.28 H new ATOM 0 HG3 LYS A 125 -5.070 0.794 -16.005 1.00 4.28 H new ATOM 0 HD2 LYS A 125 -6.547 1.088 -18.055 1.00 5.66 H new ATOM 0 HD3 LYS A 125 -5.132 0.870 -19.066 1.00 5.66 H new ATOM 0 HE2 LYS A 125 -6.101 -1.201 -17.046 1.00 7.36 H new ATOM 0 HE3 LYS A 125 -6.548 -1.215 -18.740 1.00 7.36 H new ATOM 0 HZ1 LYS A 125 -4.639 -2.656 -18.098 1.00 7.62 H new ATOM 0 HZ2 LYS A 125 -4.337 -1.590 -19.384 1.00 7.62 H new ATOM 0 HZ3 LYS A 125 -3.731 -1.245 -17.836 1.00 7.62 H new ATOM 2019 N LYS A 126 -2.650 5.314 -16.739 1.00 4.02 N ATOM 2020 CA LYS A 126 -2.525 6.746 -16.980 1.00 5.56 C ATOM 2021 C LYS A 126 -3.806 7.337 -17.593 1.00 5.63 C ATOM 2022 O LYS A 126 -4.351 8.288 -17.039 1.00 6.16 O ATOM 2023 CB LYS A 126 -1.251 7.047 -17.782 1.00 7.61 C ATOM 2024 CG LYS A 126 -0.052 6.943 -16.832 1.00 8.83 C ATOM 2025 CD LYS A 126 1.287 7.238 -17.512 1.00 10.51 C ATOM 2026 CE LYS A 126 2.019 5.994 -18.007 1.00 11.09 C ATOM 2027 NZ LYS A 126 1.596 5.400 -19.280 1.00 11.29 N ATOM 0 H LYS A 126 -1.879 4.762 -17.114 1.00 4.02 H new ATOM 0 HA LYS A 126 -2.413 7.255 -16.023 1.00 5.56 H new ATOM 0 HB2 LYS A 126 -1.145 6.342 -18.606 1.00 7.61 H new ATOM 0 HB3 LYS A 126 -1.304 8.044 -18.220 1.00 7.61 H new ATOM 0 HG2 LYS A 126 -0.192 7.638 -16.004 1.00 8.83 H new ATOM 0 HG3 LYS A 126 -0.022 5.941 -16.405 1.00 8.83 H new ATOM 0 HD2 LYS A 126 1.115 7.906 -18.356 1.00 10.51 H new ATOM 0 HD3 LYS A 126 1.930 7.770 -16.811 1.00 10.51 H new ATOM 0 HE2 LYS A 126 3.077 6.242 -18.091 1.00 11.09 H new ATOM 0 HE3 LYS A 126 1.931 5.228 -17.237 1.00 11.09 H new ATOM 0 HZ1 LYS A 126 2.098 4.501 -19.428 1.00 11.29 H new ATOM 0 HZ2 LYS A 126 0.571 5.224 -19.258 1.00 11.29 H new ATOM 0 HZ3 LYS A 126 1.818 6.053 -20.059 1.00 11.29 H new ATOM 2041 N PRO A 127 -4.339 6.783 -18.695 1.00 5.96 N ATOM 2042 CA PRO A 127 -5.737 6.995 -19.024 1.00 6.55 C ATOM 2043 C PRO A 127 -6.588 6.312 -17.945 1.00 5.87 C ATOM 2044 O PRO A 127 -6.765 5.096 -17.987 1.00 6.08 O ATOM 2045 CB PRO A 127 -5.929 6.381 -20.413 1.00 7.90 C ATOM 2046 CG PRO A 127 -4.868 5.283 -20.470 1.00 7.73 C ATOM 2047 CD PRO A 127 -3.722 5.856 -19.634 1.00 6.58 C ATOM 0 HA PRO A 127 -6.036 8.043 -19.048 1.00 6.55 H new ATOM 0 HB2 PRO A 127 -6.933 5.975 -20.537 1.00 7.90 H new ATOM 0 HB3 PRO A 127 -5.784 7.120 -21.201 1.00 7.90 H new ATOM 0 HG2 PRO A 127 -5.238 4.345 -20.056 1.00 7.73 H new ATOM 0 HG3 PRO A 127 -4.556 5.079 -21.494 1.00 7.73 H new ATOM 0 HD2 PRO A 127 -3.188 5.064 -19.108 1.00 6.58 H new ATOM 0 HD3 PRO A 127 -2.994 6.366 -20.266 1.00 6.58 H new ATOM 2055 N GLU A 128 -7.050 7.105 -16.972 1.00 5.78 N ATOM 2056 CA GLU A 128 -7.826 6.725 -15.802 1.00 5.54 C ATOM 2057 C GLU A 128 -8.730 5.505 -16.017 1.00 5.56 C ATOM 2058 O GLU A 128 -9.536 5.456 -16.948 1.00 6.12 O ATOM 2059 CB GLU A 128 -8.606 7.949 -15.287 1.00 6.15 C ATOM 2060 CG GLU A 128 -9.456 8.650 -16.361 1.00 7.20 C ATOM 2061 CD GLU A 128 -10.113 9.926 -15.846 1.00 8.43 C ATOM 2062 OE1 GLU A 128 -10.280 10.035 -14.612 1.00 8.78 O ATOM 2063 OE2 GLU A 128 -10.431 10.778 -16.703 1.00 9.52 O ATOM 0 H GLU A 128 -6.873 8.109 -16.991 1.00 5.78 H new ATOM 0 HA GLU A 128 -7.121 6.399 -15.037 1.00 5.54 H new ATOM 0 HB2 GLU A 128 -9.257 7.634 -14.472 1.00 6.15 H new ATOM 0 HB3 GLU A 128 -7.900 8.668 -14.872 1.00 6.15 H new ATOM 0 HG2 GLU A 128 -8.827 8.890 -17.218 1.00 7.20 H new ATOM 0 HG3 GLU A 128 -10.227 7.965 -16.713 1.00 7.20 H new ATOM 2070 N GLY A 129 -8.589 4.522 -15.127 1.00 5.59 N ATOM 2071 CA GLY A 129 -9.488 3.384 -15.033 1.00 6.28 C ATOM 2072 C GLY A 129 -10.520 3.662 -13.943 1.00 6.00 C ATOM 2073 O GLY A 129 -10.842 4.817 -13.673 1.00 5.96 O ATOM 0 H GLY A 129 -7.833 4.499 -14.443 1.00 5.59 H new ATOM 0 HA2 GLY A 129 -9.984 3.215 -15.989 1.00 6.28 H new ATOM 0 HA3 GLY A 129 -8.928 2.478 -14.800 1.00 6.28 H new ATOM 2077 N GLU A 130 -10.994 2.604 -13.283 1.00 6.51 N ATOM 2078 CA GLU A 130 -11.442 2.700 -11.906 1.00 6.62 C ATOM 2079 C GLU A 130 -10.792 1.521 -11.196 1.00 7.21 C ATOM 2080 O GLU A 130 -10.604 0.460 -11.798 1.00 8.64 O ATOM 2081 CB GLU A 130 -12.973 2.724 -11.777 1.00 7.35 C ATOM 2082 CG GLU A 130 -13.438 3.738 -10.713 1.00 7.06 C ATOM 2083 CD GLU A 130 -12.949 3.422 -9.302 1.00 7.57 C ATOM 2084 OE1 GLU A 130 -11.807 3.829 -8.980 1.00 7.89 O ATOM 2085 OE2 GLU A 130 -13.714 2.760 -8.572 1.00 8.27 O ATOM 0 H GLU A 130 -11.075 1.671 -13.687 1.00 6.51 H new ATOM 0 HA GLU A 130 -11.144 3.644 -11.450 1.00 6.62 H new ATOM 0 HB2 GLU A 130 -13.416 2.978 -12.740 1.00 7.35 H new ATOM 0 HB3 GLU A 130 -13.332 1.729 -11.513 1.00 7.35 H new ATOM 0 HG2 GLU A 130 -13.088 4.731 -10.994 1.00 7.06 H new ATOM 0 HG3 GLU A 130 -14.527 3.773 -10.710 1.00 7.06 H new ATOM 2092 N ASP A 131 -10.386 1.758 -9.958 1.00 6.42 N ATOM 2093 CA ASP A 131 -9.413 0.990 -9.211 1.00 7.01 C ATOM 2094 C ASP A 131 -9.409 1.610 -7.819 1.00 5.72 C ATOM 2095 O ASP A 131 -9.972 1.028 -6.894 1.00 6.42 O ATOM 2096 CB ASP A 131 -8.036 0.999 -9.910 1.00 8.03 C ATOM 2097 CG ASP A 131 -7.707 2.290 -10.663 1.00 8.30 C ATOM 2098 OD1 ASP A 131 -7.560 3.327 -9.981 1.00 7.86 O ATOM 2099 OD2 ASP A 131 -7.649 2.227 -11.913 1.00 9.56 O ATOM 0 H ASP A 131 -10.753 2.542 -9.418 1.00 6.42 H new ATOM 0 HA ASP A 131 -9.662 -0.069 -9.149 1.00 7.01 H new ATOM 0 HB2 ASP A 131 -7.263 0.825 -9.161 1.00 8.03 H new ATOM 0 HB3 ASP A 131 -7.995 0.165 -10.611 1.00 8.03 H new ATOM 2104 N GLN A 132 -8.852 2.817 -7.695 1.00 4.16 N ATOM 2105 CA GLN A 132 -9.108 3.738 -6.605 1.00 2.92 C ATOM 2106 C GLN A 132 -9.011 5.172 -7.127 1.00 2.56 C ATOM 2107 O GLN A 132 -8.120 5.922 -6.740 1.00 3.17 O ATOM 2108 CB GLN A 132 -8.190 3.473 -5.404 1.00 3.41 C ATOM 2109 CG GLN A 132 -8.588 2.197 -4.647 1.00 3.55 C ATOM 2110 CD GLN A 132 -8.106 2.180 -3.203 1.00 4.09 C ATOM 2111 OE1 GLN A 132 -6.978 1.799 -2.926 1.00 4.96 O ATOM 2112 NE2 GLN A 132 -8.970 2.541 -2.258 1.00 4.50 N ATOM 0 H GLN A 132 -8.189 3.184 -8.378 1.00 4.16 H new ATOM 0 HA GLN A 132 -10.119 3.581 -6.230 1.00 2.92 H new ATOM 0 HB2 GLN A 132 -7.159 3.384 -5.748 1.00 3.41 H new ATOM 0 HB3 GLN A 132 -8.227 4.324 -4.724 1.00 3.41 H new ATOM 0 HG2 GLN A 132 -9.673 2.097 -4.662 1.00 3.55 H new ATOM 0 HG3 GLN A 132 -8.181 1.331 -5.169 1.00 3.55 H new ATOM 0 HE21 GLN A 132 -9.906 2.855 -2.515 1.00 4.50 H new ATOM 0 HE22 GLN A 132 -8.697 2.503 -1.276 1.00 4.50 H new ATOM 2121 N VAL A 133 -9.963 5.586 -7.966 1.00 2.71 N ATOM 2122 CA VAL A 133 -10.170 7.006 -8.231 1.00 3.18 C ATOM 2123 C VAL A 133 -10.620 7.670 -6.917 1.00 3.40 C ATOM 2124 O VAL A 133 -11.183 6.999 -6.055 1.00 4.49 O ATOM 2125 CB VAL A 133 -11.179 7.168 -9.384 1.00 3.56 C ATOM 2126 CG1 VAL A 133 -11.540 8.635 -9.660 1.00 4.37 C ATOM 2127 CG2 VAL A 133 -10.589 6.582 -10.676 1.00 4.20 C ATOM 0 H VAL A 133 -10.596 4.963 -8.468 1.00 2.71 H new ATOM 0 HA VAL A 133 -9.256 7.502 -8.557 1.00 3.18 H new ATOM 0 HB VAL A 133 -12.083 6.641 -9.078 1.00 3.56 H new ATOM 0 HG11 VAL A 133 -12.254 8.686 -10.482 1.00 4.37 H new ATOM 0 HG12 VAL A 133 -11.983 9.075 -8.767 1.00 4.37 H new ATOM 0 HG13 VAL A 133 -10.639 9.187 -9.927 1.00 4.37 H new ATOM 0 HG21 VAL A 133 -11.306 6.699 -11.489 1.00 4.20 H new ATOM 0 HG22 VAL A 133 -9.668 7.108 -10.926 1.00 4.20 H new ATOM 0 HG23 VAL A 133 -10.374 5.523 -10.531 1.00 4.20 H new ATOM 2137 N ILE A 134 -10.360 8.974 -6.749 1.00 3.82 N ATOM 2138 CA ILE A 134 -10.526 9.722 -5.495 1.00 4.86 C ATOM 2139 C ILE A 134 -9.364 9.393 -4.542 1.00 4.92 C ATOM 2140 O ILE A 134 -8.681 8.384 -4.706 1.00 5.18 O ATOM 2141 CB ILE A 134 -11.929 9.536 -4.857 1.00 5.25 C ATOM 2142 CG1 ILE A 134 -13.081 9.716 -5.866 1.00 5.57 C ATOM 2143 CG2 ILE A 134 -12.157 10.472 -3.661 1.00 6.81 C ATOM 2144 CD1 ILE A 134 -13.085 11.073 -6.578 1.00 6.53 C ATOM 0 H ILE A 134 -10.016 9.558 -7.511 1.00 3.82 H new ATOM 0 HA ILE A 134 -10.481 10.788 -5.719 1.00 4.86 H new ATOM 0 HB ILE A 134 -11.939 8.504 -4.507 1.00 5.25 H new ATOM 0 HG12 ILE A 134 -13.021 8.926 -6.614 1.00 5.57 H new ATOM 0 HG13 ILE A 134 -14.030 9.589 -5.344 1.00 5.57 H new ATOM 0 HG21 ILE A 134 -13.153 10.302 -3.251 1.00 6.81 H new ATOM 0 HG22 ILE A 134 -11.409 10.271 -2.894 1.00 6.81 H new ATOM 0 HG23 ILE A 134 -12.071 11.508 -3.988 1.00 6.81 H new ATOM 0 HD11 ILE A 134 -13.926 11.118 -7.270 1.00 6.53 H new ATOM 0 HD12 ILE A 134 -13.178 11.870 -5.841 1.00 6.53 H new ATOM 0 HD13 ILE A 134 -12.154 11.197 -7.131 1.00 6.53 H new ATOM 2156 N HIS A 135 -9.093 10.265 -3.565 1.00 5.30 N ATOM 2157 CA HIS A 135 -7.949 10.176 -2.656 1.00 5.58 C ATOM 2158 C HIS A 135 -8.124 9.081 -1.593 1.00 4.80 C ATOM 2159 O HIS A 135 -8.020 9.329 -0.393 1.00 5.91 O ATOM 2160 CB HIS A 135 -7.679 11.560 -2.041 1.00 7.37 C ATOM 2161 CG HIS A 135 -8.854 12.207 -1.342 1.00 8.09 C ATOM 2162 ND1 HIS A 135 -10.011 11.557 -0.902 1.00 8.21 N ATOM 2163 CD2 HIS A 135 -8.986 13.549 -1.125 1.00 9.20 C ATOM 2164 CE1 HIS A 135 -10.801 12.523 -0.410 1.00 9.28 C ATOM 2165 NE2 HIS A 135 -10.214 13.726 -0.530 1.00 9.84 N ATOM 0 H HIS A 135 -9.683 11.076 -3.381 1.00 5.30 H new ATOM 0 HA HIS A 135 -7.072 9.874 -3.229 1.00 5.58 H new ATOM 0 HB2 HIS A 135 -6.861 11.467 -1.327 1.00 7.37 H new ATOM 0 HB3 HIS A 135 -7.337 12.228 -2.831 1.00 7.37 H new ATOM 0 HD2 HIS A 135 -8.269 14.318 -1.371 1.00 9.20 H new ATOM 0 HE1 HIS A 135 -11.776 12.357 0.024 1.00 9.28 H new ATOM 0 HE2 HIS A 135 -10.611 14.617 -0.231 1.00 9.84 H new ATOM 2173 N GLN A 136 -8.355 7.845 -2.036 1.00 3.38 N ATOM 2174 CA GLN A 136 -8.572 6.712 -1.158 1.00 3.12 C ATOM 2175 C GLN A 136 -7.242 6.219 -0.574 1.00 2.45 C ATOM 2176 O GLN A 136 -6.684 5.226 -1.037 1.00 2.48 O ATOM 2177 CB GLN A 136 -9.296 5.590 -1.912 1.00 3.10 C ATOM 2178 CG GLN A 136 -10.548 6.028 -2.685 1.00 3.80 C ATOM 2179 CD GLN A 136 -11.346 4.824 -3.185 1.00 4.52 C ATOM 2180 OE1 GLN A 136 -11.500 3.831 -2.475 1.00 5.37 O ATOM 2181 NE2 GLN A 136 -11.862 4.874 -4.404 1.00 4.84 N ATOM 0 H GLN A 136 -8.396 7.607 -3.027 1.00 3.38 H new ATOM 0 HA GLN A 136 -9.203 7.027 -0.327 1.00 3.12 H new ATOM 0 HB2 GLN A 136 -8.596 5.134 -2.612 1.00 3.10 H new ATOM 0 HB3 GLN A 136 -9.581 4.818 -1.197 1.00 3.10 H new ATOM 0 HG2 GLN A 136 -11.178 6.642 -2.042 1.00 3.80 H new ATOM 0 HG3 GLN A 136 -10.256 6.649 -3.532 1.00 3.80 H new ATOM 0 HE21 GLN A 136 -11.726 5.704 -4.982 1.00 4.84 H new ATOM 0 HE22 GLN A 136 -12.395 4.083 -4.765 1.00 4.84 H new ATOM 2190 N SER A 137 -6.743 6.876 0.474 1.00 2.39 N ATOM 2191 CA SER A 137 -5.570 6.419 1.209 1.00 1.99 C ATOM 2192 C SER A 137 -5.976 5.256 2.120 1.00 1.67 C ATOM 2193 O SER A 137 -5.980 5.364 3.347 1.00 2.15 O ATOM 2194 CB SER A 137 -4.977 7.610 1.973 1.00 2.54 C ATOM 2195 OG SER A 137 -6.006 8.487 2.396 1.00 3.26 O ATOM 0 H SER A 137 -7.144 7.741 0.835 1.00 2.39 H new ATOM 0 HA SER A 137 -4.795 6.044 0.541 1.00 1.99 H new ATOM 0 HB2 SER A 137 -4.416 7.253 2.837 1.00 2.54 H new ATOM 0 HB3 SER A 137 -4.273 8.145 1.335 1.00 2.54 H new ATOM 0 HG SER A 137 -6.635 8.001 2.969 1.00 3.26 H new ATOM 2201 N SER A 138 -6.320 4.127 1.498 1.00 1.18 N ATOM 2202 CA SER A 138 -6.744 2.930 2.193 1.00 0.92 C ATOM 2203 C SER A 138 -5.526 2.187 2.754 1.00 0.76 C ATOM 2204 O SER A 138 -4.505 2.051 2.083 1.00 0.88 O ATOM 2205 CB SER A 138 -7.577 2.056 1.248 1.00 1.12 C ATOM 2206 OG SER A 138 -8.480 2.857 0.505 1.00 1.47 O ATOM 0 H SER A 138 -6.309 4.026 0.483 1.00 1.18 H new ATOM 0 HA SER A 138 -7.376 3.194 3.041 1.00 0.92 H new ATOM 0 HB2 SER A 138 -6.919 1.513 0.570 1.00 1.12 H new ATOM 0 HB3 SER A 138 -8.128 1.311 1.822 1.00 1.12 H new ATOM 0 HG SER A 138 -8.818 3.581 1.072 1.00 1.47 H new ATOM 2212 N PHE A 139 -5.648 1.721 3.995 1.00 0.66 N ATOM 2213 CA PHE A 139 -4.697 0.857 4.674 1.00 0.57 C ATOM 2214 C PHE A 139 -4.922 -0.593 4.247 1.00 0.52 C ATOM 2215 O PHE A 139 -6.058 -0.962 3.943 1.00 0.58 O ATOM 2216 CB PHE A 139 -4.961 0.911 6.180 1.00 0.66 C ATOM 2217 CG PHE A 139 -4.004 1.776 6.954 1.00 0.66 C ATOM 2218 CD1 PHE A 139 -2.762 1.243 7.337 1.00 1.63 C ATOM 2219 CD2 PHE A 139 -4.345 3.093 7.297 1.00 1.94 C ATOM 2220 CE1 PHE A 139 -1.841 2.040 8.027 1.00 1.69 C ATOM 2221 CE2 PHE A 139 -3.446 3.871 8.043 1.00 2.06 C ATOM 2222 CZ PHE A 139 -2.192 3.346 8.398 1.00 1.08 C ATOM 0 H PHE A 139 -6.453 1.949 4.579 1.00 0.66 H new ATOM 0 HA PHE A 139 -3.688 1.187 4.428 1.00 0.57 H new ATOM 0 HB2 PHE A 139 -5.975 1.276 6.345 1.00 0.66 H new ATOM 0 HB3 PHE A 139 -4.918 -0.102 6.579 1.00 0.66 H new ATOM 0 HD1 PHE A 139 -2.518 0.218 7.099 1.00 1.63 H new ATOM 0 HD2 PHE A 139 -5.294 3.506 6.989 1.00 1.94 H new ATOM 0 HE1 PHE A 139 -0.864 1.651 8.273 1.00 1.69 H new ATOM 0 HE2 PHE A 139 -3.718 4.872 8.344 1.00 2.06 H new ATOM 0 HZ PHE A 139 -1.495 3.951 8.959 1.00 1.08 H new ATOM 2232 N TYR A 140 -3.877 -1.425 4.331 1.00 0.54 N ATOM 2233 CA TYR A 140 -3.978 -2.876 4.183 1.00 0.56 C ATOM 2234 C TYR A 140 -3.045 -3.555 5.186 1.00 0.59 C ATOM 2235 O TYR A 140 -1.844 -3.305 5.159 1.00 0.83 O ATOM 2236 CB TYR A 140 -3.605 -3.303 2.757 1.00 0.62 C ATOM 2237 CG TYR A 140 -4.453 -2.683 1.663 1.00 0.96 C ATOM 2238 CD1 TYR A 140 -4.286 -1.333 1.299 1.00 2.65 C ATOM 2239 CD2 TYR A 140 -5.490 -3.430 1.081 1.00 1.53 C ATOM 2240 CE1 TYR A 140 -5.236 -0.701 0.483 1.00 3.12 C ATOM 2241 CE2 TYR A 140 -6.429 -2.798 0.252 1.00 1.74 C ATOM 2242 CZ TYR A 140 -6.345 -1.419 0.019 1.00 2.09 C ATOM 2243 OH TYR A 140 -7.343 -0.782 -0.654 1.00 2.76 O ATOM 0 H TYR A 140 -2.926 -1.102 4.506 1.00 0.54 H new ATOM 0 HA TYR A 140 -5.008 -3.178 4.375 1.00 0.56 H new ATOM 0 HB2 TYR A 140 -2.561 -3.046 2.577 1.00 0.62 H new ATOM 0 HB3 TYR A 140 -3.683 -4.388 2.686 1.00 0.62 H new ATOM 0 HD1 TYR A 140 -3.425 -0.783 1.649 1.00 2.65 H new ATOM 0 HD2 TYR A 140 -5.565 -4.490 1.271 1.00 1.53 H new ATOM 0 HE1 TYR A 140 -5.112 0.337 0.213 1.00 3.12 H new ATOM 0 HE2 TYR A 140 -7.218 -3.375 -0.207 1.00 1.74 H new ATOM 0 HH TYR A 140 -8.178 -0.854 -0.146 1.00 2.76 H new ATOM 2253 N LEU A 141 -3.567 -4.437 6.047 1.00 0.47 N ATOM 2254 CA LEU A 141 -2.760 -5.265 6.937 1.00 0.44 C ATOM 2255 C LEU A 141 -2.567 -6.628 6.284 1.00 0.42 C ATOM 2256 O LEU A 141 -3.495 -7.440 6.214 1.00 0.43 O ATOM 2257 CB LEU A 141 -3.415 -5.352 8.320 1.00 0.45 C ATOM 2258 CG LEU A 141 -2.597 -6.189 9.329 1.00 0.45 C ATOM 2259 CD1 LEU A 141 -2.614 -5.488 10.690 1.00 0.78 C ATOM 2260 CD2 LEU A 141 -3.194 -7.591 9.493 1.00 0.65 C ATOM 0 H LEU A 141 -4.570 -4.594 6.143 1.00 0.47 H new ATOM 0 HA LEU A 141 -1.776 -4.823 7.094 1.00 0.44 H new ATOM 0 HB2 LEU A 141 -3.548 -4.345 8.716 1.00 0.45 H new ATOM 0 HB3 LEU A 141 -4.409 -5.788 8.218 1.00 0.45 H new ATOM 0 HG LEU A 141 -1.578 -6.282 8.953 1.00 0.45 H new ATOM 0 HD11 LEU A 141 -2.039 -6.073 11.408 1.00 0.78 H new ATOM 0 HD12 LEU A 141 -2.173 -4.496 10.594 1.00 0.78 H new ATOM 0 HD13 LEU A 141 -3.643 -5.396 11.039 1.00 0.78 H new ATOM 0 HD21 LEU A 141 -2.599 -8.158 10.208 1.00 0.65 H new ATOM 0 HD22 LEU A 141 -4.218 -7.510 9.856 1.00 0.65 H new ATOM 0 HD23 LEU A 141 -3.190 -8.103 8.531 1.00 0.65 H new ATOM 2272 N VAL A 142 -1.349 -6.843 5.782 1.00 0.41 N ATOM 2273 CA VAL A 142 -0.965 -7.981 4.982 1.00 0.44 C ATOM 2274 C VAL A 142 -0.268 -9.014 5.869 1.00 0.53 C ATOM 2275 O VAL A 142 0.751 -8.750 6.504 1.00 0.66 O ATOM 2276 CB VAL A 142 -0.125 -7.534 3.784 1.00 0.59 C ATOM 2277 CG1 VAL A 142 -0.062 -8.693 2.776 1.00 0.71 C ATOM 2278 CG2 VAL A 142 -0.695 -6.276 3.114 1.00 0.73 C ATOM 0 H VAL A 142 -0.578 -6.193 5.936 1.00 0.41 H new ATOM 0 HA VAL A 142 -1.847 -8.465 4.563 1.00 0.44 H new ATOM 0 HB VAL A 142 0.874 -7.277 4.135 1.00 0.59 H new ATOM 0 HG11 VAL A 142 0.533 -8.393 1.914 1.00 0.71 H new ATOM 0 HG12 VAL A 142 0.396 -9.562 3.249 1.00 0.71 H new ATOM 0 HG13 VAL A 142 -1.071 -8.947 2.450 1.00 0.71 H new ATOM 0 HG21 VAL A 142 -0.065 -5.997 2.269 1.00 0.73 H new ATOM 0 HG22 VAL A 142 -1.707 -6.478 2.762 1.00 0.73 H new ATOM 0 HG23 VAL A 142 -0.718 -5.459 3.835 1.00 0.73 H new ATOM 2288 N GLY A 143 -0.883 -10.187 5.955 1.00 0.56 N ATOM 2289 CA GLY A 143 -0.550 -11.217 6.912 1.00 0.63 C ATOM 2290 C GLY A 143 0.636 -12.084 6.496 1.00 0.47 C ATOM 2291 O GLY A 143 1.243 -11.883 5.440 1.00 0.51 O ATOM 0 H GLY A 143 -1.651 -10.449 5.337 1.00 0.56 H new ATOM 0 HA2 GLY A 143 -0.328 -10.750 7.872 1.00 0.63 H new ATOM 0 HA3 GLY A 143 -1.420 -11.856 7.062 1.00 0.63 H new ATOM 2295 N PRO A 144 0.930 -13.091 7.329 1.00 0.45 N ATOM 2296 CA PRO A 144 2.149 -13.872 7.264 1.00 0.50 C ATOM 2297 C PRO A 144 2.254 -14.634 5.947 1.00 0.53 C ATOM 2298 O PRO A 144 3.333 -14.725 5.377 1.00 0.90 O ATOM 2299 CB PRO A 144 2.135 -14.773 8.504 1.00 0.62 C ATOM 2300 CG PRO A 144 0.665 -14.857 8.908 1.00 0.66 C ATOM 2301 CD PRO A 144 0.082 -13.529 8.424 1.00 0.60 C ATOM 0 HA PRO A 144 3.041 -13.246 7.275 1.00 0.50 H new ATOM 0 HB2 PRO A 144 2.541 -15.760 8.281 1.00 0.62 H new ATOM 0 HB3 PRO A 144 2.742 -14.352 9.306 1.00 0.62 H new ATOM 0 HG2 PRO A 144 0.169 -15.707 8.440 1.00 0.66 H new ATOM 0 HG3 PRO A 144 0.552 -14.976 9.986 1.00 0.66 H new ATOM 0 HD2 PRO A 144 -0.949 -13.654 8.092 1.00 0.60 H new ATOM 0 HD3 PRO A 144 0.071 -12.792 9.227 1.00 0.60 H new ATOM 2309 N ASP A 145 1.142 -15.146 5.424 1.00 0.62 N ATOM 2310 CA ASP A 145 1.079 -15.883 4.166 1.00 0.61 C ATOM 2311 C ASP A 145 1.217 -14.947 2.956 1.00 0.64 C ATOM 2312 O ASP A 145 1.220 -15.417 1.821 1.00 1.12 O ATOM 2313 CB ASP A 145 -0.262 -16.643 4.030 1.00 1.01 C ATOM 2314 CG ASP A 145 -0.934 -17.122 5.310 1.00 1.74 C ATOM 2315 OD1 ASP A 145 -0.909 -16.380 6.321 1.00 2.79 O ATOM 2316 OD2 ASP A 145 -1.656 -18.142 5.272 1.00 2.36 O ATOM 0 H ASP A 145 0.233 -15.056 5.878 1.00 0.62 H new ATOM 0 HA ASP A 145 1.910 -16.589 4.181 1.00 0.61 H new ATOM 0 HB2 ASP A 145 -0.964 -15.995 3.504 1.00 1.01 H new ATOM 0 HB3 ASP A 145 -0.093 -17.512 3.394 1.00 1.01 H new ATOM 2321 N GLY A 146 1.244 -13.625 3.172 1.00 0.65 N ATOM 2322 CA GLY A 146 0.838 -12.651 2.175 1.00 0.77 C ATOM 2323 C GLY A 146 -0.688 -12.492 2.123 1.00 0.71 C ATOM 2324 O GLY A 146 -1.186 -11.871 1.189 1.00 0.79 O ATOM 0 H GLY A 146 1.551 -13.209 4.051 1.00 0.65 H new ATOM 0 HA2 GLY A 146 1.297 -11.688 2.400 1.00 0.77 H new ATOM 0 HA3 GLY A 146 1.205 -12.958 1.196 1.00 0.77 H new ATOM 2328 N LYS A 147 -1.443 -13.034 3.093 1.00 0.82 N ATOM 2329 CA LYS A 147 -2.896 -12.913 3.105 1.00 0.82 C ATOM 2330 C LYS A 147 -3.359 -11.631 3.794 1.00 0.66 C ATOM 2331 O LYS A 147 -3.078 -11.444 4.973 1.00 0.72 O ATOM 2332 CB LYS A 147 -3.584 -14.188 3.592 1.00 1.06 C ATOM 2333 CG LYS A 147 -3.411 -14.545 5.063 1.00 1.18 C ATOM 2334 CD LYS A 147 -4.323 -15.748 5.363 1.00 1.47 C ATOM 2335 CE LYS A 147 -4.338 -16.286 6.803 1.00 1.99 C ATOM 2336 NZ LYS A 147 -3.204 -17.181 7.096 1.00 2.57 N ATOM 0 H LYS A 147 -1.062 -13.561 3.879 1.00 0.82 H new ATOM 0 HA LYS A 147 -3.226 -12.807 2.072 1.00 0.82 H new ATOM 0 HB2 LYS A 147 -4.651 -14.097 3.388 1.00 1.06 H new ATOM 0 HB3 LYS A 147 -3.215 -15.022 2.995 1.00 1.06 H new ATOM 0 HG2 LYS A 147 -2.371 -14.791 5.277 1.00 1.18 H new ATOM 0 HG3 LYS A 147 -3.675 -13.698 5.696 1.00 1.18 H new ATOM 0 HD2 LYS A 147 -5.343 -15.471 5.097 1.00 1.47 H new ATOM 0 HD3 LYS A 147 -4.031 -16.564 4.702 1.00 1.47 H new ATOM 0 HE2 LYS A 147 -4.320 -15.447 7.499 1.00 1.99 H new ATOM 0 HE3 LYS A 147 -5.271 -16.823 6.975 1.00 1.99 H new ATOM 0 HZ1 LYS A 147 -3.409 -17.731 7.954 1.00 2.57 H new ATOM 0 HZ2 LYS A 147 -3.057 -17.829 6.296 1.00 2.57 H new ATOM 0 HZ3 LYS A 147 -2.344 -16.615 7.245 1.00 2.57 H new ATOM 2350 N VAL A 148 -4.081 -10.749 3.097 1.00 0.54 N ATOM 2351 CA VAL A 148 -4.573 -9.532 3.728 1.00 0.49 C ATOM 2352 C VAL A 148 -5.720 -9.918 4.647 1.00 0.54 C ATOM 2353 O VAL A 148 -6.631 -10.632 4.225 1.00 0.60 O ATOM 2354 CB VAL A 148 -5.006 -8.460 2.713 1.00 0.50 C ATOM 2355 CG1 VAL A 148 -5.271 -7.134 3.435 1.00 0.93 C ATOM 2356 CG2 VAL A 148 -3.936 -8.213 1.644 1.00 1.05 C ATOM 0 H VAL A 148 -4.332 -10.855 2.114 1.00 0.54 H new ATOM 0 HA VAL A 148 -3.762 -9.076 4.295 1.00 0.49 H new ATOM 0 HB VAL A 148 -5.910 -8.829 2.228 1.00 0.50 H new ATOM 0 HG11 VAL A 148 -5.577 -6.380 2.710 1.00 0.93 H new ATOM 0 HG12 VAL A 148 -6.063 -7.272 4.171 1.00 0.93 H new ATOM 0 HG13 VAL A 148 -4.362 -6.806 3.938 1.00 0.93 H new ATOM 0 HG21 VAL A 148 -4.285 -7.449 0.949 1.00 1.05 H new ATOM 0 HG22 VAL A 148 -3.016 -7.876 2.121 1.00 1.05 H new ATOM 0 HG23 VAL A 148 -3.745 -9.138 1.100 1.00 1.05 H new ATOM 2366 N LEU A 149 -5.616 -9.481 5.906 1.00 0.58 N ATOM 2367 CA LEU A 149 -6.524 -9.854 6.983 1.00 0.65 C ATOM 2368 C LEU A 149 -7.474 -8.720 7.328 1.00 0.58 C ATOM 2369 O LEU A 149 -8.557 -8.985 7.851 1.00 0.64 O ATOM 2370 CB LEU A 149 -5.720 -10.246 8.218 1.00 0.83 C ATOM 2371 CG LEU A 149 -5.055 -11.614 8.032 1.00 0.96 C ATOM 2372 CD1 LEU A 149 -3.687 -11.592 8.714 1.00 1.54 C ATOM 2373 CD2 LEU A 149 -5.932 -12.708 8.645 1.00 1.00 C ATOM 0 H LEU A 149 -4.879 -8.843 6.206 1.00 0.58 H new ATOM 0 HA LEU A 149 -7.121 -10.701 6.644 1.00 0.65 H new ATOM 0 HB2 LEU A 149 -4.958 -9.492 8.414 1.00 0.83 H new ATOM 0 HB3 LEU A 149 -6.375 -10.272 9.089 1.00 0.83 H new ATOM 0 HG LEU A 149 -4.932 -11.825 6.970 1.00 0.96 H new ATOM 0 HD11 LEU A 149 -3.203 -12.560 8.589 1.00 1.54 H new ATOM 0 HD12 LEU A 149 -3.068 -10.816 8.263 1.00 1.54 H new ATOM 0 HD13 LEU A 149 -3.813 -11.384 9.776 1.00 1.54 H new ATOM 0 HD21 LEU A 149 -5.453 -13.677 8.509 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -6.064 -12.515 9.710 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -6.905 -12.712 8.154 1.00 1.00 H new ATOM 2385 N LYS A 150 -7.075 -7.476 7.048 1.00 0.55 N ATOM 2386 CA LYS A 150 -7.954 -6.326 7.065 1.00 0.69 C ATOM 2387 C LYS A 150 -7.497 -5.302 6.022 1.00 0.73 C ATOM 2388 O LYS A 150 -6.290 -5.165 5.808 1.00 0.67 O ATOM 2389 CB LYS A 150 -7.948 -5.697 8.456 1.00 1.01 C ATOM 2390 CG LYS A 150 -8.906 -6.403 9.428 1.00 1.19 C ATOM 2391 CD LYS A 150 -9.322 -5.489 10.591 1.00 1.76 C ATOM 2392 CE LYS A 150 -8.146 -4.805 11.294 1.00 2.82 C ATOM 2393 NZ LYS A 150 -7.112 -5.773 11.700 1.00 3.83 N ATOM 0 H LYS A 150 -6.113 -7.246 6.800 1.00 0.55 H new ATOM 0 HA LYS A 150 -8.967 -6.645 6.822 1.00 0.69 H new ATOM 0 HB2 LYS A 150 -6.937 -5.729 8.861 1.00 1.01 H new ATOM 0 HB3 LYS A 150 -8.226 -4.646 8.377 1.00 1.01 H new ATOM 0 HG2 LYS A 150 -9.795 -6.730 8.888 1.00 1.19 H new ATOM 0 HG3 LYS A 150 -8.426 -7.298 9.824 1.00 1.19 H new ATOM 0 HD2 LYS A 150 -10.002 -4.725 10.214 1.00 1.76 H new ATOM 0 HD3 LYS A 150 -9.877 -6.077 11.322 1.00 1.76 H new ATOM 0 HE2 LYS A 150 -7.707 -4.062 10.628 1.00 2.82 H new ATOM 0 HE3 LYS A 150 -8.509 -4.271 12.172 1.00 2.82 H new ATOM 0 HZ1 LYS A 150 -6.675 -5.461 12.591 1.00 3.83 H new ATOM 0 HZ2 LYS A 150 -7.546 -6.708 11.836 1.00 3.83 H new ATOM 0 HZ3 LYS A 150 -6.384 -5.834 10.960 1.00 3.83 H new ATOM 2407 N ASP A 151 -8.442 -4.572 5.422 1.00 0.99 N ATOM 2408 CA ASP A 151 -8.243 -3.358 4.664 1.00 1.02 C ATOM 2409 C ASP A 151 -9.317 -2.345 5.086 1.00 1.57 C ATOM 2410 O ASP A 151 -10.461 -2.691 5.341 1.00 2.48 O ATOM 2411 CB ASP A 151 -8.095 -3.618 3.157 1.00 1.55 C ATOM 2412 CG ASP A 151 -9.252 -4.204 2.350 1.00 1.46 C ATOM 2413 OD1 ASP A 151 -10.026 -5.013 2.894 1.00 2.29 O ATOM 2414 OD2 ASP A 151 -9.309 -3.880 1.134 1.00 2.51 O ATOM 0 H ASP A 151 -9.425 -4.840 5.462 1.00 0.99 H new ATOM 0 HA ASP A 151 -7.281 -2.904 4.900 1.00 1.02 H new ATOM 0 HB2 ASP A 151 -7.828 -2.669 2.692 1.00 1.55 H new ATOM 0 HB3 ASP A 151 -7.243 -4.286 3.029 1.00 1.55 H new ATOM 2419 N TYR A 152 -8.908 -1.097 5.291 1.00 1.12 N ATOM 2420 CA TYR A 152 -9.585 -0.072 6.079 1.00 1.15 C ATOM 2421 C TYR A 152 -9.113 1.273 5.529 1.00 0.83 C ATOM 2422 O TYR A 152 -8.244 1.293 4.662 1.00 0.87 O ATOM 2423 CB TYR A 152 -9.338 -0.256 7.585 1.00 1.47 C ATOM 2424 CG TYR A 152 -7.900 -0.258 8.064 1.00 1.85 C ATOM 2425 CD1 TYR A 152 -7.163 -1.459 8.058 1.00 3.35 C ATOM 2426 CD2 TYR A 152 -7.371 0.881 8.701 1.00 2.81 C ATOM 2427 CE1 TYR A 152 -5.895 -1.511 8.663 1.00 4.84 C ATOM 2428 CE2 TYR A 152 -6.095 0.832 9.289 1.00 4.41 C ATOM 2429 CZ TYR A 152 -5.352 -0.359 9.257 1.00 5.23 C ATOM 2430 OH TYR A 152 -4.073 -0.382 9.727 1.00 7.11 O ATOM 0 H TYR A 152 -8.038 -0.752 4.885 1.00 1.12 H new ATOM 0 HA TYR A 152 -10.669 -0.140 5.986 1.00 1.15 H new ATOM 0 HB2 TYR A 152 -9.867 0.538 8.112 1.00 1.47 H new ATOM 0 HB3 TYR A 152 -9.795 -1.198 7.888 1.00 1.47 H new ATOM 0 HD1 TYR A 152 -7.573 -2.341 7.588 1.00 3.35 H new ATOM 0 HD2 TYR A 152 -7.947 1.794 8.738 1.00 2.81 H new ATOM 0 HE1 TYR A 152 -5.338 -2.436 8.671 1.00 4.84 H new ATOM 0 HE2 TYR A 152 -5.686 1.711 9.765 1.00 4.41 H new ATOM 0 HH TYR A 152 -3.486 0.090 9.100 1.00 7.11 H new ATOM 2440 N ASN A 153 -9.663 2.406 5.977 1.00 0.78 N ATOM 2441 CA ASN A 153 -9.375 3.688 5.342 1.00 0.88 C ATOM 2442 C ASN A 153 -9.553 4.826 6.334 1.00 1.23 C ATOM 2443 O ASN A 153 -10.611 5.446 6.400 1.00 2.57 O ATOM 2444 CB ASN A 153 -10.287 3.829 4.126 1.00 1.36 C ATOM 2445 CG ASN A 153 -9.941 5.031 3.262 1.00 1.73 C ATOM 2446 OD1 ASN A 153 -9.470 4.892 2.138 1.00 2.52 O ATOM 2447 ND2 ASN A 153 -10.221 6.221 3.767 1.00 1.94 N ATOM 0 H ASN A 153 -10.303 2.458 6.769 1.00 0.78 H new ATOM 0 HA ASN A 153 -8.337 3.731 5.011 1.00 0.88 H new ATOM 0 HB2 ASN A 153 -10.222 2.924 3.523 1.00 1.36 H new ATOM 0 HB3 ASN A 153 -11.321 3.915 4.462 1.00 1.36 H new ATOM 0 HD21 ASN A 153 -10.046 7.062 3.217 1.00 1.94 H new ATOM 0 HD22 ASN A 153 -10.612 6.297 4.706 1.00 1.94 H new ATOM 2454 N GLY A 154 -8.498 5.111 7.097 1.00 1.16 N ATOM 2455 CA GLY A 154 -8.570 5.986 8.255 1.00 1.64 C ATOM 2456 C GLY A 154 -8.933 7.444 7.957 1.00 1.65 C ATOM 2457 O GLY A 154 -9.229 8.181 8.892 1.00 2.27 O ATOM 0 H GLY A 154 -7.565 4.736 6.923 1.00 1.16 H new ATOM 0 HA2 GLY A 154 -9.306 5.581 8.950 1.00 1.64 H new ATOM 0 HA3 GLY A 154 -7.606 5.966 8.764 1.00 1.64 H new ATOM 2461 N VAL A 155 -8.907 7.880 6.691 1.00 1.27 N ATOM 2462 CA VAL A 155 -9.467 9.176 6.324 1.00 1.54 C ATOM 2463 C VAL A 155 -10.997 9.065 6.372 1.00 1.57 C ATOM 2464 O VAL A 155 -11.615 9.501 7.340 1.00 2.12 O ATOM 2465 CB VAL A 155 -8.913 9.643 4.964 1.00 1.79 C ATOM 2466 CG1 VAL A 155 -9.553 10.966 4.516 1.00 2.15 C ATOM 2467 CG2 VAL A 155 -7.396 9.854 5.054 1.00 2.38 C ATOM 0 H VAL A 155 -8.507 7.355 5.913 1.00 1.27 H new ATOM 0 HA VAL A 155 -9.168 9.951 7.030 1.00 1.54 H new ATOM 0 HB VAL A 155 -9.151 8.866 4.238 1.00 1.79 H new ATOM 0 HG11 VAL A 155 -9.137 11.264 3.553 1.00 2.15 H new ATOM 0 HG12 VAL A 155 -10.631 10.835 4.421 1.00 2.15 H new ATOM 0 HG13 VAL A 155 -9.345 11.739 5.255 1.00 2.15 H new ATOM 0 HG21 VAL A 155 -7.017 10.184 4.087 1.00 2.38 H new ATOM 0 HG22 VAL A 155 -7.178 10.612 5.807 1.00 2.38 H new ATOM 0 HG23 VAL A 155 -6.914 8.917 5.332 1.00 2.38 H new ATOM 2477 N GLU A 156 -11.602 8.472 5.339 1.00 2.00 N ATOM 2478 CA GLU A 156 -13.038 8.210 5.277 1.00 2.43 C ATOM 2479 C GLU A 156 -13.340 7.127 4.249 1.00 2.53 C ATOM 2480 O GLU A 156 -13.805 6.026 4.531 1.00 1.86 O ATOM 2481 CB GLU A 156 -13.797 9.522 5.034 1.00 3.33 C ATOM 2482 CG GLU A 156 -15.318 9.346 4.935 1.00 4.19 C ATOM 2483 CD GLU A 156 -15.995 10.675 4.626 1.00 5.49 C ATOM 2484 OE1 GLU A 156 -15.616 11.267 3.592 1.00 6.39 O ATOM 2485 OE2 GLU A 156 -16.864 11.077 5.428 1.00 6.17 O ATOM 0 H GLU A 156 -11.098 8.156 4.510 1.00 2.00 H new ATOM 0 HA GLU A 156 -13.389 7.820 6.232 1.00 2.43 H new ATOM 0 HB2 GLU A 156 -13.573 10.216 5.844 1.00 3.33 H new ATOM 0 HB3 GLU A 156 -13.432 9.977 4.113 1.00 3.33 H new ATOM 0 HG2 GLU A 156 -15.555 8.622 4.156 1.00 4.19 H new ATOM 0 HG3 GLU A 156 -15.704 8.945 5.872 1.00 4.19 H new ATOM 2492 N ASN A 157 -13.017 7.546 3.044 1.00 4.31 N ATOM 2493 CA ASN A 157 -13.364 7.061 1.715 1.00 5.83 C ATOM 2494 C ASN A 157 -14.073 5.703 1.683 1.00 5.23 C ATOM 2495 O ASN A 157 -15.267 5.643 1.402 1.00 6.10 O ATOM 2496 CB ASN A 157 -12.120 7.041 0.816 1.00 7.29 C ATOM 2497 CG ASN A 157 -11.235 8.276 0.968 1.00 8.21 C ATOM 2498 OD1 ASN A 157 -10.489 8.385 1.943 1.00 8.81 O ATOM 2499 ND2 ASN A 157 -11.302 9.195 0.012 1.00 8.75 N ATOM 0 H ASN A 157 -12.411 8.362 2.959 1.00 4.31 H new ATOM 0 HA ASN A 157 -14.098 7.770 1.332 1.00 5.83 H new ATOM 0 HB2 ASN A 157 -11.531 6.152 1.044 1.00 7.29 H new ATOM 0 HB3 ASN A 157 -12.435 6.956 -0.224 1.00 7.29 H new ATOM 0 HD21 ASN A 157 -10.722 10.032 0.067 1.00 8.75 H new ATOM 0 HD22 ASN A 157 -11.934 9.064 -0.778 1.00 8.75 H new ATOM 2506 N THR A 158 -13.329 4.621 1.932 1.00 4.25 N ATOM 2507 CA THR A 158 -13.741 3.269 1.584 1.00 3.89 C ATOM 2508 C THR A 158 -13.033 2.291 2.525 1.00 3.02 C ATOM 2509 O THR A 158 -11.884 1.969 2.243 1.00 3.01 O ATOM 2510 CB THR A 158 -13.326 2.980 0.125 1.00 4.35 C ATOM 2511 OG1 THR A 158 -13.668 4.038 -0.744 1.00 5.35 O ATOM 2512 CG2 THR A 158 -13.989 1.697 -0.382 1.00 4.10 C ATOM 0 H THR A 158 -12.416 4.666 2.385 1.00 4.25 H new ATOM 0 HA THR A 158 -14.821 3.160 1.681 1.00 3.89 H new ATOM 0 HB THR A 158 -12.242 2.867 0.128 1.00 4.35 H new ATOM 0 HG1 THR A 158 -13.005 4.098 -1.463 1.00 5.35 H new ATOM 0 HG21 THR A 158 -13.683 1.512 -1.412 1.00 4.10 H new ATOM 0 HG22 THR A 158 -13.684 0.858 0.244 1.00 4.10 H new ATOM 0 HG23 THR A 158 -15.073 1.806 -0.339 1.00 4.10 H new ATOM 2520 N PRO A 159 -13.644 1.827 3.631 1.00 2.52 N ATOM 2521 CA PRO A 159 -12.966 0.951 4.577 1.00 1.84 C ATOM 2522 C PRO A 159 -12.425 -0.299 3.884 1.00 1.51 C ATOM 2523 O PRO A 159 -11.221 -0.396 3.700 1.00 1.65 O ATOM 2524 CB PRO A 159 -13.945 0.685 5.726 1.00 2.06 C ATOM 2525 CG PRO A 159 -15.305 1.125 5.184 1.00 2.58 C ATOM 2526 CD PRO A 159 -14.979 2.154 4.098 1.00 2.90 C ATOM 0 HA PRO A 159 -12.074 1.415 4.997 1.00 1.84 H new ATOM 0 HB2 PRO A 159 -13.952 -0.369 6.005 1.00 2.06 H new ATOM 0 HB3 PRO A 159 -13.672 1.249 6.618 1.00 2.06 H new ATOM 0 HG2 PRO A 159 -15.860 0.281 4.775 1.00 2.58 H new ATOM 0 HG3 PRO A 159 -15.922 1.561 5.970 1.00 2.58 H new ATOM 0 HD2 PRO A 159 -15.701 2.105 3.283 1.00 2.90 H new ATOM 0 HD3 PRO A 159 -15.017 3.168 4.496 1.00 2.90 H new ATOM 2534 N TYR A 160 -13.326 -1.156 3.408 1.00 1.39 N ATOM 2535 CA TYR A 160 -13.173 -2.438 2.752 1.00 1.56 C ATOM 2536 C TYR A 160 -13.185 -3.647 3.672 1.00 1.57 C ATOM 2537 O TYR A 160 -13.630 -4.673 3.186 1.00 1.75 O ATOM 2538 CB TYR A 160 -11.913 -2.515 1.913 1.00 2.15 C ATOM 2539 CG TYR A 160 -11.817 -1.589 0.728 1.00 2.26 C ATOM 2540 CD1 TYR A 160 -12.658 -1.808 -0.375 1.00 3.25 C ATOM 2541 CD2 TYR A 160 -10.729 -0.706 0.617 1.00 2.49 C ATOM 2542 CE1 TYR A 160 -12.381 -1.191 -1.602 1.00 3.48 C ATOM 2543 CE2 TYR A 160 -10.487 -0.044 -0.595 1.00 2.81 C ATOM 2544 CZ TYR A 160 -11.311 -0.289 -1.707 1.00 2.89 C ATOM 2545 OH TYR A 160 -11.002 0.248 -2.916 1.00 3.36 O ATOM 0 H TYR A 160 -14.316 -0.926 3.490 1.00 1.39 H new ATOM 0 HA TYR A 160 -14.064 -2.486 2.125 1.00 1.56 H new ATOM 0 HB2 TYR A 160 -11.061 -2.320 2.564 1.00 2.15 H new ATOM 0 HB3 TYR A 160 -11.810 -3.538 1.551 1.00 2.15 H new ATOM 0 HD1 TYR A 160 -13.519 -2.453 -0.277 1.00 3.25 H new ATOM 0 HD2 TYR A 160 -10.080 -0.538 1.464 1.00 2.49 H new ATOM 0 HE1 TYR A 160 -12.990 -1.409 -2.466 1.00 3.48 H new ATOM 0 HE2 TYR A 160 -9.667 0.654 -0.674 1.00 2.81 H new ATOM 0 HH TYR A 160 -11.814 0.316 -3.461 1.00 3.36 H new ATOM 2555 N ASP A 161 -12.937 -3.562 4.976 1.00 1.64 N ATOM 2556 CA ASP A 161 -12.971 -4.762 5.807 1.00 1.99 C ATOM 2557 C ASP A 161 -14.315 -5.453 5.628 1.00 1.76 C ATOM 2558 O ASP A 161 -14.392 -6.636 5.310 1.00 1.88 O ATOM 2559 CB ASP A 161 -12.771 -4.405 7.283 1.00 2.52 C ATOM 2560 CG ASP A 161 -11.330 -4.146 7.681 1.00 3.00 C ATOM 2561 OD1 ASP A 161 -10.461 -4.867 7.151 1.00 3.36 O ATOM 2562 OD2 ASP A 161 -11.109 -3.269 8.545 1.00 3.82 O ATOM 0 H ASP A 161 -12.716 -2.698 5.471 1.00 1.64 H new ATOM 0 HA ASP A 161 -12.164 -5.427 5.501 1.00 1.99 H new ATOM 0 HB2 ASP A 161 -13.362 -3.518 7.512 1.00 2.52 H new ATOM 0 HB3 ASP A 161 -13.163 -5.217 7.896 1.00 2.52 H new ATOM 2567 N ASP A 162 -15.363 -4.640 5.716 1.00 1.55 N ATOM 2568 CA ASP A 162 -16.742 -5.047 5.564 1.00 1.61 C ATOM 2569 C ASP A 162 -16.948 -5.519 4.127 1.00 1.25 C ATOM 2570 O ASP A 162 -17.064 -6.710 3.859 1.00 1.32 O ATOM 2571 CB ASP A 162 -17.647 -3.864 5.943 1.00 1.83 C ATOM 2572 CG ASP A 162 -19.049 -4.014 5.375 1.00 2.55 C ATOM 2573 OD1 ASP A 162 -19.784 -4.892 5.870 1.00 3.66 O ATOM 2574 OD2 ASP A 162 -19.340 -3.250 4.430 1.00 3.06 O ATOM 0 H ASP A 162 -15.263 -3.642 5.903 1.00 1.55 H new ATOM 0 HA ASP A 162 -16.999 -5.876 6.223 1.00 1.61 H new ATOM 0 HB2 ASP A 162 -17.702 -3.783 7.029 1.00 1.83 H new ATOM 0 HB3 ASP A 162 -17.205 -2.937 5.577 1.00 1.83 H new ATOM 2579 N ILE A 163 -16.941 -4.553 3.210 1.00 1.08 N ATOM 2580 CA ILE A 163 -17.176 -4.715 1.781 1.00 1.14 C ATOM 2581 C ILE A 163 -16.424 -5.928 1.222 1.00 1.13 C ATOM 2582 O ILE A 163 -17.026 -6.840 0.660 1.00 1.25 O ATOM 2583 CB ILE A 163 -16.762 -3.437 1.030 1.00 1.32 C ATOM 2584 CG1 ILE A 163 -17.364 -2.163 1.648 1.00 1.42 C ATOM 2585 CG2 ILE A 163 -17.161 -3.531 -0.450 1.00 1.71 C ATOM 2586 CD1 ILE A 163 -16.322 -1.347 2.429 1.00 1.31 C ATOM 0 H ILE A 163 -16.760 -3.581 3.462 1.00 1.08 H new ATOM 0 HA ILE A 163 -18.242 -4.889 1.633 1.00 1.14 H new ATOM 0 HB ILE A 163 -15.678 -3.362 1.117 1.00 1.32 H new ATOM 0 HG12 ILE A 163 -17.789 -1.544 0.858 1.00 1.42 H new ATOM 0 HG13 ILE A 163 -18.182 -2.436 2.314 1.00 1.42 H new ATOM 0 HG21 ILE A 163 -16.861 -2.619 -0.966 1.00 1.71 H new ATOM 0 HG22 ILE A 163 -16.664 -4.387 -0.907 1.00 1.71 H new ATOM 0 HG23 ILE A 163 -18.241 -3.654 -0.529 1.00 1.71 H new ATOM 0 HD11 ILE A 163 -16.795 -0.458 2.846 1.00 1.31 H new ATOM 0 HD12 ILE A 163 -15.915 -1.955 3.237 1.00 1.31 H new ATOM 0 HD13 ILE A 163 -15.516 -1.049 1.758 1.00 1.31 H new ATOM 2598 N ILE A 164 -15.094 -5.936 1.337 1.00 1.19 N ATOM 2599 CA ILE A 164 -14.272 -7.047 0.917 1.00 1.47 C ATOM 2600 C ILE A 164 -14.672 -8.281 1.681 1.00 1.47 C ATOM 2601 O ILE A 164 -14.929 -9.274 1.013 1.00 1.64 O ATOM 2602 CB ILE A 164 -12.767 -6.741 1.014 1.00 1.81 C ATOM 2603 CG1 ILE A 164 -12.246 -5.964 -0.206 1.00 2.18 C ATOM 2604 CG2 ILE A 164 -11.925 -8.019 1.127 1.00 2.22 C ATOM 2605 CD1 ILE A 164 -13.291 -5.318 -1.113 1.00 2.46 C ATOM 0 H ILE A 164 -14.563 -5.159 1.730 1.00 1.19 H new ATOM 0 HA ILE A 164 -14.448 -7.230 -0.143 1.00 1.47 H new ATOM 0 HB ILE A 164 -12.663 -6.136 1.915 1.00 1.81 H new ATOM 0 HG12 ILE A 164 -11.577 -5.181 0.151 1.00 2.18 H new ATOM 0 HG13 ILE A 164 -11.647 -6.645 -0.811 1.00 2.18 H new ATOM 0 HG21 ILE A 164 -10.870 -7.755 1.193 1.00 2.22 H new ATOM 0 HG22 ILE A 164 -12.218 -8.570 2.021 1.00 2.22 H new ATOM 0 HG23 ILE A 164 -12.089 -8.642 0.247 1.00 2.22 H new ATOM 0 HD11 ILE A 164 -12.792 -4.802 -1.934 1.00 2.46 H new ATOM 0 HD12 ILE A 164 -13.950 -6.088 -1.515 1.00 2.46 H new ATOM 0 HD13 ILE A 164 -13.879 -4.602 -0.539 1.00 2.46 H new ATOM 2617 N SER A 165 -14.737 -8.267 3.020 1.00 1.48 N ATOM 2618 CA SER A 165 -15.083 -9.494 3.718 1.00 1.72 C ATOM 2619 C SER A 165 -16.356 -10.110 3.143 1.00 1.67 C ATOM 2620 O SER A 165 -16.421 -11.338 3.009 1.00 1.98 O ATOM 2621 CB SER A 165 -15.193 -9.356 5.233 1.00 2.03 C ATOM 2622 OG SER A 165 -15.436 -10.646 5.774 1.00 2.86 O ATOM 0 H SER A 165 -14.562 -7.455 3.612 1.00 1.48 H new ATOM 0 HA SER A 165 -14.241 -10.164 3.546 1.00 1.72 H new ATOM 0 HB2 SER A 165 -14.275 -8.936 5.645 1.00 2.03 H new ATOM 0 HB3 SER A 165 -16.001 -8.674 5.496 1.00 2.03 H new ATOM 0 HG SER A 165 -16.353 -10.689 6.117 1.00 2.86 H new ATOM 2628 N ASP A 166 -17.322 -9.256 2.791 1.00 1.44 N ATOM 2629 CA ASP A 166 -18.559 -9.691 2.167 1.00 1.54 C ATOM 2630 C ASP A 166 -18.302 -10.259 0.765 1.00 1.52 C ATOM 2631 O ASP A 166 -18.451 -11.461 0.540 1.00 1.69 O ATOM 2632 CB ASP A 166 -19.561 -8.534 2.141 1.00 1.60 C ATOM 2633 CG ASP A 166 -20.862 -9.011 1.513 1.00 1.93 C ATOM 2634 OD1 ASP A 166 -21.630 -9.681 2.236 1.00 2.69 O ATOM 2635 OD2 ASP A 166 -21.036 -8.745 0.305 1.00 2.51 O ATOM 0 H ASP A 166 -17.261 -8.248 2.933 1.00 1.44 H new ATOM 0 HA ASP A 166 -18.989 -10.499 2.758 1.00 1.54 H new ATOM 0 HB2 ASP A 166 -19.743 -8.173 3.153 1.00 1.60 H new ATOM 0 HB3 ASP A 166 -19.154 -7.698 1.572 1.00 1.60 H new ATOM 2640 N VAL A 167 -17.880 -9.412 -0.178 1.00 1.44 N ATOM 2641 CA VAL A 167 -17.746 -9.762 -1.591 1.00 1.60 C ATOM 2642 C VAL A 167 -16.819 -10.965 -1.766 1.00 1.49 C ATOM 2643 O VAL A 167 -17.137 -11.897 -2.499 1.00 1.71 O ATOM 2644 CB VAL A 167 -17.259 -8.527 -2.374 1.00 1.70 C ATOM 2645 CG1 VAL A 167 -16.920 -8.872 -3.830 1.00 1.99 C ATOM 2646 CG2 VAL A 167 -18.337 -7.434 -2.373 1.00 1.90 C ATOM 0 H VAL A 167 -17.618 -8.447 0.025 1.00 1.44 H new ATOM 0 HA VAL A 167 -18.715 -10.058 -1.992 1.00 1.60 H new ATOM 0 HB VAL A 167 -16.357 -8.172 -1.876 1.00 1.70 H new ATOM 0 HG11 VAL A 167 -16.581 -7.974 -4.347 1.00 1.99 H new ATOM 0 HG12 VAL A 167 -16.131 -9.623 -3.852 1.00 1.99 H new ATOM 0 HG13 VAL A 167 -17.807 -9.264 -4.327 1.00 1.99 H new ATOM 0 HG21 VAL A 167 -17.978 -6.568 -2.930 1.00 1.90 H new ATOM 0 HG22 VAL A 167 -19.244 -7.817 -2.842 1.00 1.90 H new ATOM 0 HG23 VAL A 167 -18.556 -7.140 -1.347 1.00 1.90 H new ATOM 2656 N LYS A 168 -15.689 -10.970 -1.062 1.00 1.27 N ATOM 2657 CA LYS A 168 -14.758 -12.088 -0.997 1.00 1.37 C ATOM 2658 C LYS A 168 -15.475 -13.424 -0.780 1.00 1.34 C ATOM 2659 O LYS A 168 -15.039 -14.452 -1.305 1.00 1.42 O ATOM 2660 CB LYS A 168 -13.779 -11.804 0.142 1.00 1.70 C ATOM 2661 CG LYS A 168 -13.009 -13.015 0.657 1.00 3.77 C ATOM 2662 CD LYS A 168 -13.709 -13.539 1.927 1.00 6.07 C ATOM 2663 CE LYS A 168 -13.294 -12.654 3.103 1.00 7.48 C ATOM 2664 NZ LYS A 168 -14.297 -12.631 4.192 1.00 9.35 N ATOM 0 H LYS A 168 -15.389 -10.170 -0.505 1.00 1.27 H new ATOM 0 HA LYS A 168 -14.231 -12.180 -1.947 1.00 1.37 H new ATOM 0 HB2 LYS A 168 -13.062 -11.055 -0.195 1.00 1.70 H new ATOM 0 HB3 LYS A 168 -14.331 -11.365 0.973 1.00 1.70 H new ATOM 0 HG2 LYS A 168 -12.975 -13.794 -0.105 1.00 3.77 H new ATOM 0 HG3 LYS A 168 -11.978 -12.741 0.879 1.00 3.77 H new ATOM 0 HD2 LYS A 168 -14.791 -13.519 1.800 1.00 6.07 H new ATOM 0 HD3 LYS A 168 -13.429 -14.576 2.115 1.00 6.07 H new ATOM 0 HE2 LYS A 168 -12.343 -13.009 3.500 1.00 7.48 H new ATOM 0 HE3 LYS A 168 -13.131 -11.637 2.746 1.00 7.48 H new ATOM 0 HZ1 LYS A 168 -14.002 -11.951 4.922 1.00 9.35 H new ATOM 0 HZ2 LYS A 168 -15.221 -12.347 3.807 1.00 9.35 H new ATOM 0 HZ3 LYS A 168 -14.374 -13.579 4.613 1.00 9.35 H new ATOM 2678 N SER A 169 -16.535 -13.420 0.034 1.00 1.48 N ATOM 2679 CA SER A 169 -17.270 -14.631 0.340 1.00 1.74 C ATOM 2680 C SER A 169 -17.797 -15.201 -0.972 1.00 1.83 C ATOM 2681 O SER A 169 -17.454 -16.321 -1.358 1.00 1.93 O ATOM 2682 CB SER A 169 -18.377 -14.346 1.365 1.00 2.16 C ATOM 2683 OG SER A 169 -18.818 -15.558 1.945 1.00 2.60 O ATOM 0 H SER A 169 -16.897 -12.583 0.490 1.00 1.48 H new ATOM 0 HA SER A 169 -16.625 -15.377 0.806 1.00 1.74 H new ATOM 0 HB2 SER A 169 -18.004 -13.676 2.140 1.00 2.16 H new ATOM 0 HB3 SER A 169 -19.212 -13.839 0.881 1.00 2.16 H new ATOM 0 HG SER A 169 -19.523 -15.370 2.599 1.00 2.60 H new ATOM 2689 N ALA A 170 -18.554 -14.363 -1.686 1.00 1.96 N ATOM 2690 CA ALA A 170 -19.049 -14.635 -3.023 1.00 2.30 C ATOM 2691 C ALA A 170 -17.904 -15.016 -3.964 1.00 2.19 C ATOM 2692 O ALA A 170 -18.063 -15.940 -4.758 1.00 2.54 O ATOM 2693 CB ALA A 170 -19.845 -13.428 -3.537 1.00 2.55 C ATOM 0 H ALA A 170 -18.844 -13.451 -1.332 1.00 1.96 H new ATOM 0 HA ALA A 170 -19.723 -15.491 -2.989 1.00 2.30 H new ATOM 0 HB1 ALA A 170 -20.215 -13.637 -4.541 1.00 2.55 H new ATOM 0 HB2 ALA A 170 -20.688 -13.238 -2.872 1.00 2.55 H new ATOM 0 HB3 ALA A 170 -19.199 -12.551 -3.563 1.00 2.55 H new ATOM 2699 N SER A 171 -16.756 -14.331 -3.879 1.00 1.92 N ATOM 2700 CA SER A 171 -15.591 -14.661 -4.686 1.00 2.12 C ATOM 2701 C SER A 171 -15.203 -16.135 -4.547 1.00 2.05 C ATOM 2702 O SER A 171 -15.236 -16.843 -5.548 1.00 2.30 O ATOM 2703 CB SER A 171 -14.414 -13.720 -4.407 1.00 2.33 C ATOM 2704 OG SER A 171 -14.858 -12.378 -4.446 1.00 2.64 O ATOM 0 H SER A 171 -16.617 -13.539 -3.251 1.00 1.92 H new ATOM 0 HA SER A 171 -15.869 -14.507 -5.729 1.00 2.12 H new ATOM 0 HB2 SER A 171 -13.982 -13.942 -3.431 1.00 2.33 H new ATOM 0 HB3 SER A 171 -13.628 -13.875 -5.147 1.00 2.33 H new ATOM 0 HG SER A 171 -14.104 -11.779 -4.266 1.00 2.64 H new ATOM 2710 N THR A 172 -14.815 -16.579 -3.342 1.00 1.93 N ATOM 2711 CA THR A 172 -14.471 -17.964 -3.004 1.00 1.98 C ATOM 2712 C THR A 172 -13.889 -17.960 -1.591 1.00 2.07 C ATOM 2713 O THR A 172 -12.782 -18.428 -1.340 1.00 2.22 O ATOM 2714 CB THR A 172 -13.547 -18.623 -4.045 1.00 2.62 C ATOM 2715 OG1 THR A 172 -13.218 -19.953 -3.699 1.00 3.25 O ATOM 2716 CG2 THR A 172 -12.274 -17.806 -4.295 1.00 3.86 C ATOM 0 H THR A 172 -14.729 -15.952 -2.542 1.00 1.93 H new ATOM 0 HA THR A 172 -15.366 -18.586 -3.026 1.00 1.98 H new ATOM 0 HB THR A 172 -14.115 -18.647 -4.975 1.00 2.62 H new ATOM 0 HG1 THR A 172 -12.874 -19.977 -2.782 1.00 3.25 H new ATOM 0 HG21 THR A 172 -11.656 -18.313 -5.036 1.00 3.86 H new ATOM 0 HG22 THR A 172 -12.543 -16.816 -4.663 1.00 3.86 H new ATOM 0 HG23 THR A 172 -11.716 -17.708 -3.364 1.00 3.86 H new ATOM 2724 N LEU A 173 -14.658 -17.375 -0.673 1.00 2.68 N ATOM 2725 CA LEU A 173 -14.406 -17.343 0.757 1.00 3.72 C ATOM 2726 C LEU A 173 -12.925 -17.292 1.162 1.00 3.36 C ATOM 2727 O LEU A 173 -12.458 -18.128 1.931 1.00 4.08 O ATOM 2728 CB LEU A 173 -15.170 -18.486 1.426 1.00 5.30 C ATOM 2729 CG LEU A 173 -16.677 -18.504 1.108 1.00 5.82 C ATOM 2730 CD1 LEU A 173 -17.033 -19.418 -0.072 1.00 6.23 C ATOM 2731 CD2 LEU A 173 -17.462 -18.965 2.335 1.00 6.87 C ATOM 0 H LEU A 173 -15.517 -16.887 -0.926 1.00 2.68 H new ATOM 0 HA LEU A 173 -14.783 -16.389 1.124 1.00 3.72 H new ATOM 0 HB2 LEU A 173 -14.732 -19.434 1.113 1.00 5.30 H new ATOM 0 HB3 LEU A 173 -15.038 -18.415 2.506 1.00 5.30 H new ATOM 0 HG LEU A 173 -16.945 -17.484 0.831 1.00 5.82 H new ATOM 0 HD11 LEU A 173 -18.109 -19.386 -0.245 1.00 6.23 H new ATOM 0 HD12 LEU A 173 -16.511 -19.077 -0.966 1.00 6.23 H new ATOM 0 HD13 LEU A 173 -16.732 -20.441 0.156 1.00 6.23 H new ATOM 0 HD21 LEU A 173 -18.527 -18.975 2.103 1.00 6.87 H new ATOM 0 HD22 LEU A 173 -17.142 -19.968 2.616 1.00 6.87 H new ATOM 0 HD23 LEU A 173 -17.278 -18.281 3.163 1.00 6.87 H new ATOM 2743 N LYS A 174 -12.216 -16.274 0.659 1.00 2.53 N ATOM 2744 CA LYS A 174 -10.839 -15.975 1.039 1.00 2.60 C ATOM 2745 C LYS A 174 -10.784 -14.952 2.183 1.00 3.77 C ATOM 2746 O LYS A 174 -10.265 -13.834 1.963 1.00 4.31 O ATOM 2747 CB LYS A 174 -10.072 -15.499 -0.199 1.00 1.99 C ATOM 2748 CG LYS A 174 -10.185 -16.531 -1.327 1.00 3.21 C ATOM 2749 CD LYS A 174 -9.033 -16.412 -2.335 1.00 4.38 C ATOM 2750 CE LYS A 174 -7.724 -16.978 -1.757 1.00 5.48 C ATOM 2751 NZ LYS A 174 -6.631 -16.992 -2.747 1.00 6.57 N ATOM 2752 OXT LYS A 174 -11.262 -15.288 3.288 1.00 4.97 O ATOM 0 H LYS A 174 -12.593 -15.628 -0.034 1.00 2.53 H new ATOM 0 HA LYS A 174 -10.362 -16.879 1.418 1.00 2.60 H new ATOM 0 HB2 LYS A 174 -10.468 -14.540 -0.534 1.00 1.99 H new ATOM 0 HB3 LYS A 174 -9.024 -15.340 0.054 1.00 1.99 H new ATOM 0 HG2 LYS A 174 -10.191 -17.534 -0.901 1.00 3.21 H new ATOM 0 HG3 LYS A 174 -11.135 -16.399 -1.845 1.00 3.21 H new ATOM 0 HD2 LYS A 174 -9.290 -16.946 -3.249 1.00 4.38 H new ATOM 0 HD3 LYS A 174 -8.891 -15.366 -2.606 1.00 4.38 H new ATOM 0 HE2 LYS A 174 -7.423 -16.382 -0.896 1.00 5.48 H new ATOM 0 HE3 LYS A 174 -7.898 -17.992 -1.397 1.00 5.48 H new ATOM 0 HZ1 LYS A 174 -5.717 -16.913 -2.257 1.00 6.57 H new ATOM 0 HZ2 LYS A 174 -6.660 -17.882 -3.284 1.00 6.57 H new ATOM 0 HZ3 LYS A 174 -6.744 -16.190 -3.400 1.00 6.57 H new TER 2766 LYS A 174