USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1136 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 11 TYR OH : rot -177:sc= -2.08! USER MOD Set 1.2: A 37 ASN : amide:sc= -10.2! C(o=-14!,f=-21!) USER MOD Set 1.3: A 154 MET CE :methyl -167:sc= -1.89! (180deg=0) USER MOD Set 2.1: A 106 GLN :FLIP amide:sc= -1.13 F(o=-4.8,f=-3.6) USER MOD Set 2.2: A 151 THR OG1 : rot -116:sc= -2.45 USER MOD Set 3.1: A 62 ASN : amide:sc= -2.79! C(o=-2.9!,f=-5!) USER MOD Set 3.2: A 149 ASN :FLIP amide:sc= -0.078 F(o=-3.8,f=-2.9) USER MOD Set 4.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 73 ASN :FLIP amide:sc= -2.95! C(o=-3.8!,f=-2.9!) USER MOD Set 6.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 66 TYR OH : rot -15:sc= -0.749 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -5.25! C(o=-5.2!,f=-5.8!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.00328 USER MOD Single : A 21 SER OG : rot -103:sc= 2.04 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 25 MET CE :methyl 170:sc= -1.77 (180deg=-2.08!) USER MOD Single : A 26 SER OG : rot 56:sc= 0.557 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -10:sc= -4.92! USER MOD Single : A 36 ASN : amide:sc= -1.05 K(o=-1,f=-2.2!) USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 44 THR OG1 : rot -120:sc= 0 USER MOD Single : A 48 SER OG : rot 96:sc= -1.71! USER MOD Single : A 50 GLN : amide:sc= -0.0702 X(o=-0.07,f=-0.49) USER MOD Single : A 52 ASN : amide:sc= -14.2! C(o=-14!,f=-17!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -1.92! C(o=-1.9!,f=-1.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc=-0.00809 X(o=-0.0081,f=0) USER MOD Single : A 67 THR OG1 : rot 149:sc= -2.77 USER MOD Single : A 72 THR OG1 : rot -99:sc= 0.393 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -142:sc= -0.624 (180deg=-1.93!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -11.7! C(o=-12!,f=-17!) USER MOD Single : A 91 SER OG : rot -57:sc= 1.01 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -92:sc= -3.31! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -21.6! C(o=-22!,f=-32!) USER MOD Single : A 107 THR OG1 : rot 90:sc= -0.189 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.977 X(o=-0.98,f=-0.98) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 118 THR OG1 : rot -81:sc= -0.484 USER MOD Single : A 120 GLN : amide:sc= -4.55! C(o=-4.5!,f=-9.8!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 48:sc= -0.219 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -140:sc= -2.22! USER MOD Single : A 153 TYR OH : rot -169:sc= -0.207 USER MOD Single : A 157 SER OG : rot -58:sc= -1.27! USER MOD Single : A 160 MET CE :methyl 171:sc= 0 (180deg=-0.0333) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.438 -7.558 4.535 1.00 0.00 N ATOM 2 CA GLY A 1 -20.333 -7.125 3.696 1.00 0.00 C ATOM 3 C GLY A 1 -19.022 -7.103 4.485 1.00 0.00 C ATOM 4 O GLY A 1 -18.479 -6.035 4.762 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.316 -7.565 3.977 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.248 -8.516 4.892 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.542 -6.904 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.236 -7.795 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.540 -6.131 3.300 1.00 0.00 H new ATOM 8 N ASP A 2 -18.552 -8.294 4.823 1.00 0.00 N ATOM 9 CA ASP A 2 -17.315 -8.425 5.574 1.00 0.00 C ATOM 10 C ASP A 2 -16.204 -7.657 4.856 1.00 0.00 C ATOM 11 O ASP A 2 -16.064 -7.755 3.638 1.00 0.00 O ATOM 12 CB ASP A 2 -16.886 -9.890 5.679 1.00 0.00 C ATOM 13 CG ASP A 2 -16.139 -10.433 4.459 1.00 0.00 C ATOM 14 OD1 ASP A 2 -16.737 -10.677 3.400 1.00 0.00 O ATOM 15 OD2 ASP A 2 -14.873 -10.608 4.629 1.00 0.00 O ATOM 0 H ASP A 2 -19.005 -9.178 4.591 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.484 -8.027 6.574 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.250 -10.005 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.773 -10.502 5.846 1.00 0.00 H new ATOM 21 N LEU A 3 -15.442 -6.909 5.642 1.00 0.00 N ATOM 22 CA LEU A 3 -14.348 -6.125 5.096 1.00 0.00 C ATOM 23 C LEU A 3 -14.832 -5.379 3.851 1.00 0.00 C ATOM 24 O LEU A 3 -16.027 -5.360 3.560 1.00 0.00 O ATOM 25 CB LEU A 3 -13.126 -7.012 4.845 1.00 0.00 C ATOM 26 CG LEU A 3 -12.137 -7.134 6.005 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.558 -8.548 6.085 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.041 -6.071 5.907 1.00 0.00 C ATOM 0 H LEU A 3 -15.561 -6.830 6.652 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.024 -5.371 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.475 -8.011 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.592 -6.624 3.978 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.677 -6.954 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.858 -8.608 6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.366 -9.264 6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.037 -8.781 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.352 -6.181 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.497 -6.194 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.492 -5.079 5.936 1.00 0.00 H new ATOM 40 N VAL A 4 -13.879 -4.781 3.150 1.00 0.00 N ATOM 41 CA VAL A 4 -14.193 -4.036 1.944 1.00 0.00 C ATOM 42 C VAL A 4 -13.175 -4.382 0.855 1.00 0.00 C ATOM 43 O VAL A 4 -12.126 -4.955 1.142 1.00 0.00 O ATOM 44 CB VAL A 4 -14.251 -2.538 2.254 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.868 -2.003 2.630 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.841 -1.757 1.078 1.00 0.00 C ATOM 0 H VAL A 4 -12.889 -4.798 3.395 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.178 -4.315 1.569 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.909 -2.398 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.937 -0.937 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.502 -2.529 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.179 -2.162 1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.871 -0.696 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.221 -1.907 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.852 -2.111 0.877 1.00 0.00 H new ATOM 56 N GLY A 5 -13.521 -4.018 -0.371 1.00 0.00 N ATOM 57 CA GLY A 5 -12.755 -4.456 -1.525 1.00 0.00 C ATOM 58 C GLY A 5 -13.173 -5.861 -1.961 1.00 0.00 C ATOM 59 O GLY A 5 -13.672 -6.643 -1.153 1.00 0.00 O ATOM 0 H GLY A 5 -14.321 -3.425 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.901 -3.757 -2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.692 -4.447 -1.284 1.00 0.00 H new ATOM 63 N PRO A 6 -12.950 -6.147 -3.271 1.00 0.00 N ATOM 64 CA PRO A 6 -13.298 -7.445 -3.824 1.00 0.00 C ATOM 65 C PRO A 6 -12.298 -8.516 -3.384 1.00 0.00 C ATOM 66 O PRO A 6 -12.664 -9.469 -2.698 1.00 0.00 O ATOM 67 CB PRO A 6 -13.322 -7.238 -5.330 1.00 0.00 C ATOM 68 CG PRO A 6 -12.536 -5.962 -5.587 1.00 0.00 C ATOM 69 CD PRO A 6 -12.361 -5.247 -4.258 1.00 0.00 C ATOM 0 HA PRO A 6 -14.263 -7.807 -3.469 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.872 -8.085 -5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.345 -7.147 -5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.566 -6.193 -6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.064 -5.325 -6.297 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.309 -5.060 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.863 -4.279 -4.260 1.00 0.00 H new ATOM 77 N GLY A 7 -11.053 -8.322 -3.796 1.00 0.00 N ATOM 78 CA GLY A 7 -9.997 -9.259 -3.452 1.00 0.00 C ATOM 79 C GLY A 7 -10.043 -9.615 -1.965 1.00 0.00 C ATOM 80 O GLY A 7 -9.817 -10.765 -1.591 1.00 0.00 O ATOM 0 H GLY A 7 -10.752 -7.530 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.101 -10.165 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.027 -8.825 -3.696 1.00 0.00 H new ATOM 84 N CYS A 8 -10.335 -8.607 -1.156 1.00 0.00 N ATOM 85 CA CYS A 8 -10.413 -8.799 0.282 1.00 0.00 C ATOM 86 C CYS A 8 -11.142 -10.117 0.551 1.00 0.00 C ATOM 87 O CYS A 8 -10.661 -10.951 1.317 1.00 0.00 O ATOM 88 CB CYS A 8 -11.094 -7.618 0.974 1.00 0.00 C ATOM 89 SG CYS A 8 -10.267 -7.043 2.502 1.00 0.00 S ATOM 0 H CYS A 8 -10.521 -7.654 -1.469 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.408 -8.849 0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.149 -6.786 0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.119 -7.899 1.216 1.00 0.00 H new ATOM 94 N ALA A 9 -12.291 -10.263 -0.092 1.00 0.00 N ATOM 95 CA ALA A 9 -13.091 -11.465 0.069 1.00 0.00 C ATOM 96 C ALA A 9 -12.210 -12.694 -0.165 1.00 0.00 C ATOM 97 O ALA A 9 -11.709 -13.293 0.785 1.00 0.00 O ATOM 98 CB ALA A 9 -14.286 -11.415 -0.885 1.00 0.00 C ATOM 0 H ALA A 9 -12.687 -9.569 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.486 -11.530 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.886 -12.317 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.896 -10.540 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.929 -11.352 -1.913 1.00 0.00 H new ATOM 104 N GLU A 10 -12.049 -13.034 -1.435 1.00 0.00 N ATOM 105 CA GLU A 10 -11.237 -14.181 -1.806 1.00 0.00 C ATOM 106 C GLU A 10 -9.973 -14.236 -0.947 1.00 0.00 C ATOM 107 O GLU A 10 -9.690 -15.254 -0.316 1.00 0.00 O ATOM 108 CB GLU A 10 -10.888 -14.147 -3.295 1.00 0.00 C ATOM 109 CG GLU A 10 -11.259 -15.466 -3.976 1.00 0.00 C ATOM 110 CD GLU A 10 -12.376 -15.258 -5.001 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.508 -14.160 -5.560 1.00 0.00 O ATOM 112 OE2 GLU A 10 -13.122 -16.290 -5.210 1.00 0.00 O ATOM 0 H GLU A 10 -12.467 -12.535 -2.221 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.816 -15.086 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.416 -13.324 -3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.822 -13.958 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.381 -15.884 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.579 -16.189 -3.226 1.00 0.00 H new ATOM 120 N TYR A 11 -9.245 -13.129 -0.950 1.00 0.00 N ATOM 121 CA TYR A 11 -8.017 -13.039 -0.179 1.00 0.00 C ATOM 122 C TYR A 11 -8.176 -13.710 1.187 1.00 0.00 C ATOM 123 O TYR A 11 -7.402 -14.599 1.540 1.00 0.00 O ATOM 124 CB TYR A 11 -7.757 -11.545 0.028 1.00 0.00 C ATOM 125 CG TYR A 11 -6.452 -11.236 0.765 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.271 -11.129 0.060 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.457 -11.065 2.134 1.00 0.00 C ATOM 128 CE1 TYR A 11 -4.042 -10.839 0.753 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.229 -10.774 2.827 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.082 -10.675 2.103 1.00 0.00 C ATOM 131 OH TYR A 11 -2.922 -10.400 2.758 1.00 0.00 O ATOM 0 H TYR A 11 -9.482 -12.287 -1.474 1.00 0.00 H new ATOM 0 HA TYR A 11 -7.200 -13.538 -0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.739 -11.052 -0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.588 -11.116 0.587 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.268 -11.263 -1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.382 -11.149 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.110 -10.754 0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.219 -10.637 3.898 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.093 -10.355 3.722 1.00 0.00 H new ATOM 141 N ALA A 12 -9.185 -13.260 1.918 1.00 0.00 N ATOM 142 CA ALA A 12 -9.456 -13.805 3.237 1.00 0.00 C ATOM 143 C ALA A 12 -9.323 -15.329 3.191 1.00 0.00 C ATOM 144 O ALA A 12 -8.673 -15.925 4.048 1.00 0.00 O ATOM 145 CB ALA A 12 -10.843 -13.355 3.701 1.00 0.00 C ATOM 0 H ALA A 12 -9.825 -12.523 1.621 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.733 -13.432 3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.046 -13.764 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.877 -12.266 3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.596 -13.714 2.999 1.00 0.00 H new ATOM 151 N ALA A 13 -9.948 -15.916 2.181 1.00 0.00 N ATOM 152 CA ALA A 13 -9.908 -17.358 2.012 1.00 0.00 C ATOM 153 C ALA A 13 -8.452 -17.811 1.880 1.00 0.00 C ATOM 154 O ALA A 13 -8.060 -18.825 2.455 1.00 0.00 O ATOM 155 CB ALA A 13 -10.753 -17.754 0.800 1.00 0.00 C ATOM 0 H ALA A 13 -10.485 -15.418 1.471 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.332 -17.858 2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.723 -18.836 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.784 -17.435 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.355 -17.273 -0.094 1.00 0.00 H new ATOM 161 N ALA A 14 -7.691 -17.037 1.120 1.00 0.00 N ATOM 162 CA ALA A 14 -6.288 -17.346 0.906 1.00 0.00 C ATOM 163 C ALA A 14 -5.521 -17.149 2.216 1.00 0.00 C ATOM 164 O ALA A 14 -4.714 -17.994 2.600 1.00 0.00 O ATOM 165 CB ALA A 14 -5.740 -16.475 -0.227 1.00 0.00 C ATOM 0 H ALA A 14 -8.020 -16.196 0.645 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.166 -18.387 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.687 -16.707 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.299 -16.674 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.843 -15.423 0.040 1.00 0.00 H new ATOM 171 N ASN A 15 -5.800 -16.028 2.865 1.00 0.00 N ATOM 172 CA ASN A 15 -5.147 -15.709 4.123 1.00 0.00 C ATOM 173 C ASN A 15 -6.210 -15.462 5.196 1.00 0.00 C ATOM 174 O ASN A 15 -6.444 -14.320 5.591 1.00 0.00 O ATOM 175 CB ASN A 15 -4.298 -14.443 3.997 1.00 0.00 C ATOM 176 CG ASN A 15 -3.235 -14.602 2.908 1.00 0.00 C ATOM 177 OD1 ASN A 15 -2.224 -15.263 3.082 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.518 -13.960 1.778 1.00 0.00 N ATOM 0 H ASN A 15 -6.470 -15.329 2.543 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.505 -16.548 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.939 -13.593 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.817 -14.227 4.951 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.871 -14.003 0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.382 -13.424 1.699 1.00 0.00 H new ATOM 185 N PRO A 16 -6.841 -16.578 5.649 1.00 0.00 N ATOM 186 CA PRO A 16 -7.873 -16.493 6.668 1.00 0.00 C ATOM 187 C PRO A 16 -7.262 -16.237 8.047 1.00 0.00 C ATOM 188 O PRO A 16 -7.589 -15.248 8.701 1.00 0.00 O ATOM 189 CB PRO A 16 -8.618 -17.815 6.585 1.00 0.00 C ATOM 190 CG PRO A 16 -7.692 -18.770 5.849 1.00 0.00 C ATOM 191 CD PRO A 16 -6.589 -17.946 5.204 1.00 0.00 C ATOM 0 HA PRO A 16 -8.554 -15.657 6.508 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.857 -18.192 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.562 -17.699 6.053 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.269 -19.500 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.243 -19.329 5.093 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.603 -18.289 5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.622 -18.021 4.117 1.00 0.00 H new ATOM 199 N THR A 17 -6.384 -17.145 8.448 1.00 0.00 N ATOM 200 CA THR A 17 -5.724 -17.030 9.737 1.00 0.00 C ATOM 201 C THR A 17 -4.218 -16.838 9.550 1.00 0.00 C ATOM 202 O THR A 17 -3.522 -16.418 10.474 1.00 0.00 O ATOM 203 CB THR A 17 -6.081 -18.267 10.563 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.906 -19.352 9.656 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.566 -18.321 10.926 1.00 0.00 C ATOM 0 H THR A 17 -6.115 -17.964 7.902 1.00 0.00 H new ATOM 0 HA THR A 17 -6.067 -16.149 10.280 1.00 0.00 H new ATOM 0 HB THR A 17 -5.484 -18.279 11.475 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.115 -20.195 10.110 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.765 -19.218 11.512 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.830 -17.440 11.511 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.163 -18.343 10.014 1.00 0.00 H new ATOM 213 N GLY A 18 -3.758 -17.155 8.349 1.00 0.00 N ATOM 214 CA GLY A 18 -2.347 -17.022 8.028 1.00 0.00 C ATOM 215 C GLY A 18 -1.793 -15.688 8.533 1.00 0.00 C ATOM 216 O GLY A 18 -2.541 -14.852 9.036 1.00 0.00 O ATOM 0 H GLY A 18 -4.338 -17.504 7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.789 -17.844 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.208 -17.093 6.949 1.00 0.00 H new ATOM 220 N PRO A 19 -0.452 -15.526 8.376 1.00 0.00 N ATOM 221 CA PRO A 19 0.211 -14.308 8.809 1.00 0.00 C ATOM 222 C PRO A 19 -0.076 -13.155 7.845 1.00 0.00 C ATOM 223 O PRO A 19 0.262 -12.006 8.127 1.00 0.00 O ATOM 224 CB PRO A 19 1.686 -14.667 8.883 1.00 0.00 C ATOM 225 CG PRO A 19 1.850 -15.926 8.047 1.00 0.00 C ATOM 226 CD PRO A 19 0.466 -16.495 7.783 1.00 0.00 C ATOM 0 HA PRO A 19 -0.148 -13.955 9.776 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.305 -13.858 8.496 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.995 -14.840 9.914 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.354 -15.697 7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.468 -16.654 8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.283 -16.612 6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.350 -17.480 8.236 1.00 0.00 H new ATOM 234 N ALA A 20 -0.697 -13.501 6.727 1.00 0.00 N ATOM 235 CA ALA A 20 -1.033 -12.509 5.720 1.00 0.00 C ATOM 236 C ALA A 20 -2.475 -12.043 5.931 1.00 0.00 C ATOM 237 O ALA A 20 -2.963 -11.176 5.207 1.00 0.00 O ATOM 238 CB ALA A 20 -0.809 -13.100 4.326 1.00 0.00 C ATOM 0 H ALA A 20 -0.976 -14.455 6.496 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.387 -11.635 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.061 -12.356 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.236 -13.388 4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.443 -13.977 4.197 1.00 0.00 H new ATOM 244 N SER A 21 -3.117 -12.639 6.925 1.00 0.00 N ATOM 245 CA SER A 21 -4.493 -12.296 7.240 1.00 0.00 C ATOM 246 C SER A 21 -4.562 -10.875 7.803 1.00 0.00 C ATOM 247 O SER A 21 -3.538 -10.296 8.164 1.00 0.00 O ATOM 248 CB SER A 21 -5.095 -13.291 8.234 1.00 0.00 C ATOM 249 OG SER A 21 -4.351 -13.348 9.449 1.00 0.00 O ATOM 0 H SER A 21 -2.709 -13.358 7.523 1.00 0.00 H new ATOM 0 HA SER A 21 -5.077 -12.344 6.321 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.125 -13.008 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.126 -14.282 7.781 1.00 0.00 H new ATOM 0 HG SER A 21 -3.804 -14.161 9.460 1.00 0.00 H new ATOM 255 N VAL A 22 -5.779 -10.354 7.860 1.00 0.00 N ATOM 256 CA VAL A 22 -5.995 -9.011 8.373 1.00 0.00 C ATOM 257 C VAL A 22 -5.468 -8.927 9.807 1.00 0.00 C ATOM 258 O VAL A 22 -5.069 -7.857 10.264 1.00 0.00 O ATOM 259 CB VAL A 22 -7.474 -8.639 8.257 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.692 -7.156 8.567 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.022 -8.995 6.874 1.00 0.00 C ATOM 0 H VAL A 22 -6.626 -10.837 7.560 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.443 -8.282 7.780 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.025 -9.221 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.752 -6.918 8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.357 -6.943 9.582 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.123 -6.550 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.075 -8.720 6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.464 -8.452 6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.917 -10.067 6.706 1.00 0.00 H new ATOM 271 N GLN A 23 -5.483 -10.070 10.477 1.00 0.00 N ATOM 272 CA GLN A 23 -5.011 -10.139 11.850 1.00 0.00 C ATOM 273 C GLN A 23 -3.527 -10.507 11.883 1.00 0.00 C ATOM 274 O GLN A 23 -2.742 -9.873 12.586 1.00 0.00 O ATOM 275 CB GLN A 23 -5.841 -11.132 12.665 1.00 0.00 C ATOM 276 CG GLN A 23 -5.431 -11.110 14.139 1.00 0.00 C ATOM 277 CD GLN A 23 -6.109 -12.242 14.914 1.00 0.00 C ATOM 278 OE1 GLN A 23 -6.574 -13.221 14.354 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.138 -12.053 16.230 1.00 0.00 N ATOM 0 H GLN A 23 -5.814 -10.956 10.095 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.131 -9.156 12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.899 -10.887 12.575 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.711 -12.137 12.263 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.348 -11.206 14.220 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.700 -10.150 14.581 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.730 -11.210 16.633 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.569 -12.751 16.836 1.00 0.00 H new ATOM 288 N GLY A 24 -3.186 -11.531 11.114 1.00 0.00 N ATOM 289 CA GLY A 24 -1.810 -11.991 11.047 1.00 0.00 C ATOM 290 C GLY A 24 -0.847 -10.816 10.867 1.00 0.00 C ATOM 291 O GLY A 24 0.333 -10.919 11.201 1.00 0.00 O ATOM 0 H GLY A 24 -3.840 -12.055 10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.560 -12.535 11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.696 -12.689 10.218 1.00 0.00 H new ATOM 295 N MET A 25 -1.386 -9.726 10.342 1.00 0.00 N ATOM 296 CA MET A 25 -0.589 -8.532 10.114 1.00 0.00 C ATOM 297 C MET A 25 -0.808 -7.506 11.228 1.00 0.00 C ATOM 298 O MET A 25 0.049 -6.660 11.474 1.00 0.00 O ATOM 299 CB MET A 25 -0.969 -7.914 8.767 1.00 0.00 C ATOM 300 CG MET A 25 -2.246 -7.079 8.888 1.00 0.00 C ATOM 301 SD MET A 25 -2.641 -6.336 7.314 1.00 0.00 S ATOM 302 CE MET A 25 -2.774 -7.801 6.304 1.00 0.00 C ATOM 0 H MET A 25 -2.365 -9.644 10.068 1.00 0.00 H new ATOM 0 HA MET A 25 0.464 -8.815 10.109 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.153 -7.287 8.407 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.114 -8.703 8.029 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.072 -7.708 9.220 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.113 -6.304 9.642 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.189 -7.536 5.332 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.786 -8.241 6.169 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.428 -8.522 6.794 1.00 0.00 H new ATOM 312 N SER A 26 -1.962 -7.616 11.871 1.00 0.00 N ATOM 313 CA SER A 26 -2.305 -6.708 12.952 1.00 0.00 C ATOM 314 C SER A 26 -1.295 -6.848 14.093 1.00 0.00 C ATOM 315 O SER A 26 -1.218 -5.987 14.968 1.00 0.00 O ATOM 316 CB SER A 26 -3.723 -6.971 13.463 1.00 0.00 C ATOM 317 OG SER A 26 -4.000 -6.253 14.663 1.00 0.00 O ATOM 0 H SER A 26 -2.671 -8.320 11.664 1.00 0.00 H new ATOM 0 HA SER A 26 -2.270 -5.689 12.567 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.443 -6.687 12.696 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.852 -8.039 13.641 1.00 0.00 H new ATOM 0 HG SER A 26 -3.838 -5.298 14.517 1.00 0.00 H new ATOM 323 N GLN A 27 -0.546 -7.940 14.047 1.00 0.00 N ATOM 324 CA GLN A 27 0.456 -8.204 15.066 1.00 0.00 C ATOM 325 C GLN A 27 1.813 -7.644 14.634 1.00 0.00 C ATOM 326 O GLN A 27 2.856 -8.131 15.068 1.00 0.00 O ATOM 327 CB GLN A 27 0.551 -9.701 15.366 1.00 0.00 C ATOM 328 CG GLN A 27 -0.568 -10.144 16.310 1.00 0.00 C ATOM 329 CD GLN A 27 -0.002 -10.594 17.658 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.468 -11.708 17.823 1.00 0.00 O ATOM 331 NE2 GLN A 27 -0.072 -9.669 18.611 1.00 0.00 N ATOM 0 H GLN A 27 -0.613 -8.652 13.320 1.00 0.00 H new ATOM 0 HA GLN A 27 0.153 -7.701 15.985 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.492 -10.266 14.436 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.519 -9.925 15.814 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.268 -9.322 16.461 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.129 -10.961 15.856 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.478 -8.756 18.406 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.280 -9.873 19.546 1.00 0.00 H new ATOM 340 N ASP A 28 1.755 -6.628 13.786 1.00 0.00 N ATOM 341 CA ASP A 28 2.966 -5.996 13.291 1.00 0.00 C ATOM 342 C ASP A 28 2.694 -4.513 13.034 1.00 0.00 C ATOM 343 O ASP A 28 1.559 -4.124 12.763 1.00 0.00 O ATOM 344 CB ASP A 28 3.418 -6.629 11.974 1.00 0.00 C ATOM 345 CG ASP A 28 4.210 -7.930 12.120 1.00 0.00 C ATOM 346 OD1 ASP A 28 5.048 -8.070 13.023 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.935 -8.837 11.245 1.00 0.00 O ATOM 0 H ASP A 28 0.888 -6.227 13.429 1.00 0.00 H new ATOM 0 HA ASP A 28 3.746 -6.128 14.041 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.538 -6.824 11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.030 -5.908 11.433 1.00 0.00 H new ATOM 353 N PRO A 29 3.783 -3.703 13.130 1.00 0.00 N ATOM 354 CA PRO A 29 3.672 -2.271 12.911 1.00 0.00 C ATOM 355 C PRO A 29 3.525 -1.954 11.422 1.00 0.00 C ATOM 356 O PRO A 29 4.507 -1.965 10.681 1.00 0.00 O ATOM 357 CB PRO A 29 4.933 -1.681 13.522 1.00 0.00 C ATOM 358 CG PRO A 29 5.916 -2.835 13.645 1.00 0.00 C ATOM 359 CD PRO A 29 5.142 -4.129 13.449 1.00 0.00 C ATOM 0 HA PRO A 29 2.783 -1.842 13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.338 -0.888 12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.725 -1.239 14.497 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.705 -2.745 12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.399 -2.823 14.622 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.569 -4.728 12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.163 -4.743 14.349 1.00 0.00 H new ATOM 367 N VAL A 30 2.291 -1.680 11.027 1.00 0.00 N ATOM 368 CA VAL A 30 2.002 -1.360 9.639 1.00 0.00 C ATOM 369 C VAL A 30 3.039 -2.035 8.739 1.00 0.00 C ATOM 370 O VAL A 30 3.008 -3.251 8.553 1.00 0.00 O ATOM 371 CB VAL A 30 1.946 0.157 9.452 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.193 0.828 10.031 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.762 0.522 7.978 1.00 0.00 C ATOM 0 H VAL A 30 1.479 -1.673 11.644 1.00 0.00 H new ATOM 0 HA VAL A 30 1.023 -1.745 9.354 1.00 0.00 H new ATOM 0 HB VAL A 30 1.080 0.529 10.000 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.127 1.906 9.885 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.262 0.610 11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.080 0.447 9.525 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.725 1.606 7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.598 0.130 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.831 0.090 7.610 1.00 0.00 H new ATOM 383 N ALA A 31 3.933 -1.217 8.203 1.00 0.00 N ATOM 384 CA ALA A 31 4.977 -1.720 7.327 1.00 0.00 C ATOM 385 C ALA A 31 5.121 -3.230 7.526 1.00 0.00 C ATOM 386 O ALA A 31 4.574 -4.016 6.755 1.00 0.00 O ATOM 387 CB ALA A 31 6.281 -0.969 7.603 1.00 0.00 C ATOM 0 H ALA A 31 3.956 -0.209 8.359 1.00 0.00 H new ATOM 0 HA ALA A 31 4.717 -1.549 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.064 -1.346 6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.134 0.095 7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.575 -1.120 8.642 1.00 0.00 H new ATOM 393 N VAL A 32 5.860 -3.590 8.565 1.00 0.00 N ATOM 394 CA VAL A 32 6.083 -4.992 8.875 1.00 0.00 C ATOM 395 C VAL A 32 4.868 -5.808 8.429 1.00 0.00 C ATOM 396 O VAL A 32 5.002 -6.757 7.658 1.00 0.00 O ATOM 397 CB VAL A 32 6.398 -5.155 10.364 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.395 -6.631 10.766 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.731 -4.493 10.717 1.00 0.00 C ATOM 0 H VAL A 32 6.312 -2.935 9.203 1.00 0.00 H new ATOM 0 HA VAL A 32 6.947 -5.371 8.330 1.00 0.00 H new ATOM 0 HB VAL A 32 5.614 -4.652 10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.622 -6.719 11.829 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.413 -7.060 10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.148 -7.167 10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.931 -4.623 11.780 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.531 -4.954 10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.682 -3.429 10.485 1.00 0.00 H new ATOM 409 N ALA A 33 3.709 -5.408 8.932 1.00 0.00 N ATOM 410 CA ALA A 33 2.472 -6.090 8.595 1.00 0.00 C ATOM 411 C ALA A 33 2.455 -6.395 7.096 1.00 0.00 C ATOM 412 O ALA A 33 2.422 -7.558 6.696 1.00 0.00 O ATOM 413 CB ALA A 33 1.281 -5.233 9.029 1.00 0.00 C ATOM 0 H ALA A 33 3.601 -4.620 9.571 1.00 0.00 H new ATOM 0 HA ALA A 33 2.401 -7.039 9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.353 -5.745 8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.323 -5.070 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.317 -4.273 8.515 1.00 0.00 H new ATOM 419 N ALA A 34 2.477 -5.331 6.308 1.00 0.00 N ATOM 420 CA ALA A 34 2.465 -5.470 4.862 1.00 0.00 C ATOM 421 C ALA A 34 3.479 -6.539 4.448 1.00 0.00 C ATOM 422 O ALA A 34 3.353 -7.139 3.382 1.00 0.00 O ATOM 423 CB ALA A 34 2.751 -4.113 4.215 1.00 0.00 C ATOM 0 H ALA A 34 2.503 -4.368 6.644 1.00 0.00 H new ATOM 0 HA ALA A 34 1.484 -5.795 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.742 -4.218 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.986 -3.398 4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.729 -3.755 4.537 1.00 0.00 H new ATOM 429 N SER A 35 4.461 -6.744 5.313 1.00 0.00 N ATOM 430 CA SER A 35 5.496 -7.730 5.051 1.00 0.00 C ATOM 431 C SER A 35 4.978 -9.131 5.379 1.00 0.00 C ATOM 432 O SER A 35 5.662 -9.911 6.040 1.00 0.00 O ATOM 433 CB SER A 35 6.760 -7.429 5.858 1.00 0.00 C ATOM 434 OG SER A 35 7.944 -7.763 5.139 1.00 0.00 O ATOM 0 H SER A 35 4.562 -6.244 6.196 1.00 0.00 H new ATOM 0 HA SER A 35 5.754 -7.683 3.993 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.780 -6.371 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.734 -7.987 6.794 1.00 0.00 H new ATOM 0 HG SER A 35 7.706 -8.268 4.334 1.00 0.00 H new ATOM 440 N ASN A 36 3.774 -9.410 4.901 1.00 0.00 N ATOM 441 CA ASN A 36 3.157 -10.704 5.135 1.00 0.00 C ATOM 442 C ASN A 36 2.158 -10.998 4.014 1.00 0.00 C ATOM 443 O ASN A 36 2.142 -12.099 3.465 1.00 0.00 O ATOM 444 CB ASN A 36 2.395 -10.719 6.462 1.00 0.00 C ATOM 445 CG ASN A 36 3.316 -11.117 7.618 1.00 0.00 C ATOM 446 OD1 ASN A 36 3.686 -12.268 7.782 1.00 0.00 O ATOM 447 ND2 ASN A 36 3.662 -10.104 8.407 1.00 0.00 N ATOM 0 H ASN A 36 3.209 -8.761 4.352 1.00 0.00 H new ATOM 0 HA ASN A 36 3.947 -11.454 5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.971 -9.733 6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.561 -11.418 6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.273 -10.267 9.207 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.316 -9.164 8.212 1.00 0.00 H new ATOM 454 N ASN A 37 1.349 -9.995 3.706 1.00 0.00 N ATOM 455 CA ASN A 37 0.449 -10.080 2.569 1.00 0.00 C ATOM 456 C ASN A 37 1.225 -10.570 1.345 1.00 0.00 C ATOM 457 O ASN A 37 2.302 -10.057 1.043 1.00 0.00 O ATOM 458 CB ASN A 37 -0.148 -8.712 2.235 1.00 0.00 C ATOM 459 CG ASN A 37 -1.323 -8.849 1.265 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.226 -9.461 0.214 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.435 -8.246 1.675 1.00 0.00 N ATOM 0 H ASN A 37 1.298 -9.118 4.225 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.355 -10.770 2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -0.482 -8.224 3.150 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.619 -8.074 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.275 -8.279 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.447 -7.751 2.567 1.00 0.00 H new ATOM 468 N PRO A 38 0.634 -11.582 0.656 1.00 0.00 N ATOM 469 CA PRO A 38 1.258 -12.146 -0.528 1.00 0.00 C ATOM 470 C PRO A 38 1.117 -11.203 -1.725 1.00 0.00 C ATOM 471 O PRO A 38 1.451 -11.569 -2.851 1.00 0.00 O ATOM 472 CB PRO A 38 0.565 -13.482 -0.740 1.00 0.00 C ATOM 473 CG PRO A 38 -0.732 -13.409 0.050 1.00 0.00 C ATOM 474 CD PRO A 38 -0.641 -12.214 0.985 1.00 0.00 C ATOM 0 HA PRO A 38 2.333 -12.284 -0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.369 -13.657 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.189 -14.305 -0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.583 -13.304 -0.623 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.886 -14.327 0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.474 -11.528 0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.671 -12.525 2.029 1.00 0.00 H new ATOM 482 N GLU A 39 0.622 -10.008 -1.440 1.00 0.00 N ATOM 483 CA GLU A 39 0.432 -9.010 -2.479 1.00 0.00 C ATOM 484 C GLU A 39 1.093 -7.690 -2.074 1.00 0.00 C ATOM 485 O GLU A 39 0.989 -6.695 -2.789 1.00 0.00 O ATOM 486 CB GLU A 39 -1.054 -8.808 -2.781 1.00 0.00 C ATOM 487 CG GLU A 39 -1.727 -10.137 -3.134 1.00 0.00 C ATOM 488 CD GLU A 39 -2.146 -10.165 -4.605 1.00 0.00 C ATOM 489 OE1 GLU A 39 -1.547 -10.897 -5.407 1.00 0.00 O ATOM 490 OE2 GLU A 39 -3.135 -9.392 -4.905 1.00 0.00 O ATOM 0 H GLU A 39 0.347 -9.708 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 39 0.909 -9.369 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.548 -8.365 -1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.169 -8.107 -3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.042 -10.961 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.601 -10.286 -2.500 1.00 0.00 H new ATOM 498 N LEU A 40 1.758 -7.726 -0.929 1.00 0.00 N ATOM 499 CA LEU A 40 2.436 -6.545 -0.420 1.00 0.00 C ATOM 500 C LEU A 40 3.934 -6.832 -0.307 1.00 0.00 C ATOM 501 O LEU A 40 4.754 -5.924 -0.431 1.00 0.00 O ATOM 502 CB LEU A 40 1.797 -6.084 0.891 1.00 0.00 C ATOM 503 CG LEU A 40 0.274 -5.936 0.880 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.257 -5.622 2.280 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.168 -4.893 -0.148 1.00 0.00 C ATOM 0 H LEU A 40 1.842 -8.554 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 40 2.322 -5.711 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.067 -6.794 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.233 -5.124 1.167 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.159 -6.889 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.342 -5.522 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.010 -6.431 2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.182 -4.689 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.255 -4.807 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.275 -3.928 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.160 -5.199 -1.141 1.00 0.00 H new ATOM 517 N THR A 41 4.246 -8.098 -0.072 1.00 0.00 N ATOM 518 CA THR A 41 5.631 -8.515 0.060 1.00 0.00 C ATOM 519 C THR A 41 6.520 -7.724 -0.902 1.00 0.00 C ATOM 520 O THR A 41 7.626 -7.322 -0.543 1.00 0.00 O ATOM 521 CB THR A 41 5.692 -10.028 -0.161 1.00 0.00 C ATOM 522 OG1 THR A 41 5.099 -10.216 -1.443 1.00 0.00 O ATOM 523 CG2 THR A 41 4.774 -10.796 0.791 1.00 0.00 C ATOM 0 H THR A 41 3.563 -8.849 0.030 1.00 0.00 H new ATOM 0 HA THR A 41 6.015 -8.302 1.058 1.00 0.00 H new ATOM 0 HB THR A 41 6.718 -10.372 -0.032 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.099 -11.170 -1.667 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.855 -11.865 0.592 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.068 -10.595 1.821 1.00 0.00 H new ATOM 0 HG23 THR A 41 3.743 -10.476 0.639 1.00 0.00 H new ATOM 531 N THR A 42 6.004 -7.525 -2.106 1.00 0.00 N ATOM 532 CA THR A 42 6.737 -6.789 -3.122 1.00 0.00 C ATOM 533 C THR A 42 6.966 -5.344 -2.673 1.00 0.00 C ATOM 534 O THR A 42 8.098 -4.863 -2.672 1.00 0.00 O ATOM 535 CB THR A 42 5.964 -6.901 -4.437 1.00 0.00 C ATOM 536 OG1 THR A 42 6.046 -8.284 -4.771 1.00 0.00 O ATOM 537 CG2 THR A 42 6.673 -6.196 -5.595 1.00 0.00 C ATOM 0 H THR A 42 5.087 -7.861 -2.401 1.00 0.00 H new ATOM 0 HA THR A 42 7.731 -7.210 -3.275 1.00 0.00 H new ATOM 0 HB THR A 42 4.968 -6.477 -4.309 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.569 -8.446 -5.611 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.082 -6.306 -6.504 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.786 -5.137 -5.362 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.656 -6.642 -5.745 1.00 0.00 H new ATOM 545 N LEU A 43 5.873 -4.693 -2.303 1.00 0.00 N ATOM 546 CA LEU A 43 5.940 -3.313 -1.854 1.00 0.00 C ATOM 547 C LEU A 43 6.853 -3.224 -0.629 1.00 0.00 C ATOM 548 O LEU A 43 7.734 -2.368 -0.568 1.00 0.00 O ATOM 549 CB LEU A 43 4.535 -2.758 -1.615 1.00 0.00 C ATOM 550 CG LEU A 43 4.280 -2.149 -0.235 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.586 -0.790 -0.354 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.496 -3.116 0.655 1.00 0.00 C ATOM 0 H LEU A 43 4.936 -5.096 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 43 6.379 -2.682 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.333 -1.997 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.816 -3.562 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 43 5.243 -1.978 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.417 -0.380 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.216 -0.108 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.630 -0.913 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.328 -2.658 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.536 -3.342 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 43 4.064 -4.038 0.780 1.00 0.00 H new ATOM 564 N THR A 44 6.610 -4.121 0.316 1.00 0.00 N ATOM 565 CA THR A 44 7.399 -4.154 1.536 1.00 0.00 C ATOM 566 C THR A 44 8.893 -4.128 1.206 1.00 0.00 C ATOM 567 O THR A 44 9.615 -3.235 1.648 1.00 0.00 O ATOM 568 CB THR A 44 6.976 -5.386 2.339 1.00 0.00 C ATOM 569 OG1 THR A 44 5.846 -4.942 3.085 1.00 0.00 O ATOM 570 CG2 THR A 44 8.002 -5.768 3.408 1.00 0.00 C ATOM 0 H THR A 44 5.879 -4.830 0.261 1.00 0.00 H new ATOM 0 HA THR A 44 7.218 -3.271 2.148 1.00 0.00 H new ATOM 0 HB THR A 44 6.827 -6.227 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.029 -5.037 4.043 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.654 -6.648 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.958 -5.989 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.127 -4.939 4.105 1.00 0.00 H new ATOM 578 N ALA A 45 9.313 -5.118 0.431 1.00 0.00 N ATOM 579 CA ALA A 45 10.708 -5.219 0.037 1.00 0.00 C ATOM 580 C ALA A 45 11.238 -3.826 -0.309 1.00 0.00 C ATOM 581 O ALA A 45 12.390 -3.507 -0.017 1.00 0.00 O ATOM 582 CB ALA A 45 10.838 -6.199 -1.131 1.00 0.00 C ATOM 0 H ALA A 45 8.712 -5.857 0.066 1.00 0.00 H new ATOM 0 HA ALA A 45 11.312 -5.607 0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.884 -6.275 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.475 -7.180 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.247 -5.841 -1.974 1.00 0.00 H new ATOM 588 N ALA A 46 10.373 -3.035 -0.925 1.00 0.00 N ATOM 589 CA ALA A 46 10.740 -1.683 -1.313 1.00 0.00 C ATOM 590 C ALA A 46 10.967 -0.840 -0.057 1.00 0.00 C ATOM 591 O ALA A 46 12.104 -0.516 0.280 1.00 0.00 O ATOM 592 CB ALA A 46 9.654 -1.100 -2.219 1.00 0.00 C ATOM 0 H ALA A 46 9.419 -3.304 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 46 11.671 -1.685 -1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.929 -0.086 -2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.553 -1.719 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.705 -1.079 -1.683 1.00 0.00 H new ATOM 598 N LEU A 47 9.865 -0.509 0.601 1.00 0.00 N ATOM 599 CA LEU A 47 9.930 0.291 1.813 1.00 0.00 C ATOM 600 C LEU A 47 11.070 -0.220 2.696 1.00 0.00 C ATOM 601 O LEU A 47 11.998 0.524 3.010 1.00 0.00 O ATOM 602 CB LEU A 47 8.570 0.310 2.515 1.00 0.00 C ATOM 603 CG LEU A 47 7.743 -0.973 2.411 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.721 -1.721 3.746 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.333 -0.677 1.897 1.00 0.00 C ATOM 0 H LEU A 47 8.923 -0.780 0.318 1.00 0.00 H new ATOM 0 HA LEU A 47 10.154 1.330 1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.731 0.530 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.983 1.131 2.104 1.00 0.00 H new ATOM 0 HG LEU A 47 8.220 -1.628 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.127 -2.629 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.739 -1.984 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.282 -1.083 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.767 -1.606 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.832 0.007 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.394 -0.220 0.909 1.00 0.00 H new ATOM 617 N SER A 48 10.964 -1.486 3.071 1.00 0.00 N ATOM 618 CA SER A 48 11.975 -2.105 3.911 1.00 0.00 C ATOM 619 C SER A 48 13.372 -1.722 3.417 1.00 0.00 C ATOM 620 O SER A 48 14.108 -1.020 4.109 1.00 0.00 O ATOM 621 CB SER A 48 11.819 -3.627 3.931 1.00 0.00 C ATOM 622 OG SER A 48 12.696 -4.266 3.008 1.00 0.00 O ATOM 0 H SER A 48 10.193 -2.100 2.808 1.00 0.00 H new ATOM 0 HA SER A 48 11.843 -1.740 4.929 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.018 -3.999 4.936 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.788 -3.889 3.692 1.00 0.00 H new ATOM 0 HG SER A 48 13.508 -4.555 3.475 1.00 0.00 H new ATOM 628 N GLY A 49 13.695 -2.200 2.225 1.00 0.00 N ATOM 629 CA GLY A 49 14.991 -1.916 1.631 1.00 0.00 C ATOM 630 C GLY A 49 15.452 -3.074 0.743 1.00 0.00 C ATOM 631 O GLY A 49 16.298 -2.891 -0.131 1.00 0.00 O ATOM 0 H GLY A 49 13.082 -2.782 1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.932 -1.001 1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.725 -1.741 2.417 1.00 0.00 H new ATOM 635 N GLN A 50 14.876 -4.239 0.999 1.00 0.00 N ATOM 636 CA GLN A 50 15.218 -5.426 0.234 1.00 0.00 C ATOM 637 C GLN A 50 15.191 -5.118 -1.265 1.00 0.00 C ATOM 638 O GLN A 50 15.846 -5.797 -2.054 1.00 0.00 O ATOM 639 CB GLN A 50 14.279 -6.586 0.572 1.00 0.00 C ATOM 640 CG GLN A 50 14.058 -6.689 2.083 1.00 0.00 C ATOM 641 CD GLN A 50 14.226 -8.132 2.564 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.935 -9.086 1.861 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.710 -8.238 3.798 1.00 0.00 N ATOM 0 H GLN A 50 14.175 -4.386 1.725 1.00 0.00 H new ATOM 0 HA GLN A 50 16.229 -5.730 0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.322 -6.443 0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.699 -7.520 0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.766 -6.044 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.059 -6.332 2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.933 -7.398 4.332 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.858 -9.159 4.210 1.00 0.00 H new ATOM 652 N LEU A 51 14.425 -4.094 -1.612 1.00 0.00 N ATOM 653 CA LEU A 51 14.304 -3.688 -3.002 1.00 0.00 C ATOM 654 C LEU A 51 15.200 -2.474 -3.254 1.00 0.00 C ATOM 655 O LEU A 51 15.907 -2.417 -4.258 1.00 0.00 O ATOM 656 CB LEU A 51 12.836 -3.456 -3.366 1.00 0.00 C ATOM 657 CG LEU A 51 12.354 -4.113 -4.661 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.822 -5.523 -4.395 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.322 -3.235 -5.371 1.00 0.00 C ATOM 0 H LEU A 51 13.882 -3.534 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 51 14.651 -4.482 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.217 -3.819 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.666 -2.382 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 51 13.207 -4.212 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.486 -5.968 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.615 -6.136 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.986 -5.471 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.996 -3.726 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.464 -3.081 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.770 -2.271 -5.614 1.00 0.00 H new ATOM 671 N ASN A 52 15.140 -1.531 -2.324 1.00 0.00 N ATOM 672 CA ASN A 52 15.937 -0.321 -2.433 1.00 0.00 C ATOM 673 C ASN A 52 16.814 -0.180 -1.187 1.00 0.00 C ATOM 674 O ASN A 52 16.320 0.157 -0.112 1.00 0.00 O ATOM 675 CB ASN A 52 15.046 0.919 -2.528 1.00 0.00 C ATOM 676 CG ASN A 52 13.784 0.626 -3.342 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.654 1.009 -4.493 1.00 0.00 O ATOM 678 ND2 ASN A 52 12.864 -0.072 -2.682 1.00 0.00 N ATOM 0 H ASN A 52 14.552 -1.581 -1.492 1.00 0.00 H new ATOM 0 HA ASN A 52 16.545 -0.397 -3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.769 1.250 -1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.601 1.735 -2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 52 11.986 -0.318 -3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.037 -0.361 -1.719 1.00 0.00 H new ATOM 685 N PRO A 53 18.133 -0.451 -1.378 1.00 0.00 N ATOM 686 CA PRO A 53 19.082 -0.357 -0.283 1.00 0.00 C ATOM 687 C PRO A 53 19.395 1.104 0.048 1.00 0.00 C ATOM 688 O PRO A 53 20.256 1.385 0.880 1.00 0.00 O ATOM 689 CB PRO A 53 20.302 -1.134 -0.751 1.00 0.00 C ATOM 690 CG PRO A 53 20.173 -1.239 -2.262 1.00 0.00 C ATOM 691 CD PRO A 53 18.752 -0.853 -2.637 1.00 0.00 C ATOM 0 HA PRO A 53 18.694 -0.773 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.223 -0.621 -0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.336 -2.122 -0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.889 -0.580 -2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.393 -2.254 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.741 -0.039 -3.362 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.221 -1.690 -3.090 1.00 0.00 H new ATOM 699 N GLN A 54 18.679 1.995 -0.621 1.00 0.00 N ATOM 700 CA GLN A 54 18.869 3.420 -0.409 1.00 0.00 C ATOM 701 C GLN A 54 17.600 4.044 0.175 1.00 0.00 C ATOM 702 O GLN A 54 17.570 5.237 0.471 1.00 0.00 O ATOM 703 CB GLN A 54 19.276 4.118 -1.708 1.00 0.00 C ATOM 704 CG GLN A 54 20.789 4.043 -1.920 1.00 0.00 C ATOM 705 CD GLN A 54 21.369 5.425 -2.229 1.00 0.00 C ATOM 706 OE1 GLN A 54 22.019 6.051 -1.408 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.098 5.864 -3.455 1.00 0.00 N ATOM 0 H GLN A 54 17.966 1.758 -1.311 1.00 0.00 H new ATOM 0 HA GLN A 54 19.679 3.556 0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.764 3.653 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.961 5.161 -1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.265 3.636 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.011 3.360 -2.740 1.00 0.00 H new ATOM 0 HE21 GLN A 54 20.548 5.289 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.440 6.776 -3.757 1.00 0.00 H new ATOM 716 N VAL A 55 16.583 3.208 0.324 1.00 0.00 N ATOM 717 CA VAL A 55 15.314 3.663 0.867 1.00 0.00 C ATOM 718 C VAL A 55 14.918 2.768 2.043 1.00 0.00 C ATOM 719 O VAL A 55 15.248 1.583 2.065 1.00 0.00 O ATOM 720 CB VAL A 55 14.256 3.702 -0.238 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.904 3.887 -1.611 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.384 2.445 -0.207 1.00 0.00 C ATOM 0 H VAL A 55 16.612 2.218 0.078 1.00 0.00 H new ATOM 0 HA VAL A 55 15.404 4.680 1.248 1.00 0.00 H new ATOM 0 HB VAL A 55 13.611 4.561 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 55 14.130 3.911 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.461 4.824 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.584 3.058 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.641 2.498 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.010 1.564 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.880 2.376 0.757 1.00 0.00 H new ATOM 732 N ASN A 56 14.214 3.369 2.992 1.00 0.00 N ATOM 733 CA ASN A 56 13.769 2.641 4.168 1.00 0.00 C ATOM 734 C ASN A 56 12.600 3.388 4.812 1.00 0.00 C ATOM 735 O ASN A 56 12.801 4.381 5.509 1.00 0.00 O ATOM 736 CB ASN A 56 14.889 2.532 5.205 1.00 0.00 C ATOM 737 CG ASN A 56 15.311 3.916 5.703 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.995 4.329 6.807 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.041 4.606 4.832 1.00 0.00 N ATOM 0 H ASN A 56 13.941 4.352 2.970 1.00 0.00 H new ATOM 0 HA ASN A 56 13.471 1.641 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.553 1.926 6.046 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.747 2.022 4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.372 5.541 5.071 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.270 4.201 3.924 1.00 0.00 H new ATOM 746 N LEU A 57 11.403 2.881 4.556 1.00 0.00 N ATOM 747 CA LEU A 57 10.201 3.488 5.103 1.00 0.00 C ATOM 748 C LEU A 57 9.613 2.568 6.175 1.00 0.00 C ATOM 749 O LEU A 57 8.938 3.032 7.093 1.00 0.00 O ATOM 750 CB LEU A 57 9.218 3.833 3.982 1.00 0.00 C ATOM 751 CG LEU A 57 9.841 4.223 2.640 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.918 5.159 1.858 1.00 0.00 C ATOM 753 CD2 LEU A 57 11.234 4.824 2.836 1.00 0.00 C ATOM 0 H LEU A 57 11.240 2.057 3.977 1.00 0.00 H new ATOM 0 HA LEU A 57 10.439 4.434 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.565 2.975 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.587 4.655 4.320 1.00 0.00 H new ATOM 0 HG LEU A 57 9.962 3.318 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.385 5.421 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.968 4.659 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.743 6.065 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.654 5.092 1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.161 5.715 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.881 4.093 3.322 1.00 0.00 H new ATOM 765 N VAL A 58 9.890 1.282 6.023 1.00 0.00 N ATOM 766 CA VAL A 58 9.397 0.293 6.966 1.00 0.00 C ATOM 767 C VAL A 58 9.346 0.911 8.365 1.00 0.00 C ATOM 768 O VAL A 58 8.292 0.932 9.000 1.00 0.00 O ATOM 769 CB VAL A 58 10.260 -0.968 6.901 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.746 -0.622 7.016 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.846 -1.972 7.979 1.00 0.00 C ATOM 0 H VAL A 58 10.450 0.902 5.260 1.00 0.00 H new ATOM 0 HA VAL A 58 8.383 -0.010 6.707 1.00 0.00 H new ATOM 0 HB VAL A 58 10.099 -1.434 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.337 -1.536 6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.030 0.038 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.930 -0.121 7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.475 -2.859 7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.964 -1.518 8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.803 -2.254 7.832 1.00 0.00 H new ATOM 781 N ASP A 59 10.496 1.399 8.805 1.00 0.00 N ATOM 782 CA ASP A 59 10.596 2.015 10.117 1.00 0.00 C ATOM 783 C ASP A 59 9.670 3.232 10.175 1.00 0.00 C ATOM 784 O ASP A 59 9.028 3.480 11.195 1.00 0.00 O ATOM 785 CB ASP A 59 12.022 2.493 10.394 1.00 0.00 C ATOM 786 CG ASP A 59 13.089 1.397 10.364 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.638 1.069 9.301 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.355 0.863 11.508 1.00 0.00 O ATOM 0 H ASP A 59 11.368 1.380 8.276 1.00 0.00 H new ATOM 0 HA ASP A 59 10.315 1.271 10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.283 3.254 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.044 2.974 11.372 1.00 0.00 H new ATOM 794 N THR A 60 9.630 3.959 9.068 1.00 0.00 N ATOM 795 CA THR A 60 8.793 5.144 8.980 1.00 0.00 C ATOM 796 C THR A 60 7.318 4.766 9.125 1.00 0.00 C ATOM 797 O THR A 60 6.662 5.166 10.086 1.00 0.00 O ATOM 798 CB THR A 60 9.113 5.852 7.662 1.00 0.00 C ATOM 799 OG1 THR A 60 10.477 6.242 7.800 1.00 0.00 O ATOM 800 CG2 THR A 60 8.361 7.176 7.511 1.00 0.00 C ATOM 0 H THR A 60 10.164 3.750 8.224 1.00 0.00 H new ATOM 0 HA THR A 60 9.000 5.837 9.796 1.00 0.00 H new ATOM 0 HB THR A 60 8.864 5.196 6.828 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.768 6.707 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.624 7.637 6.559 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.287 6.990 7.540 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.635 7.845 8.326 1.00 0.00 H new ATOM 808 N LEU A 61 6.838 4.001 8.156 1.00 0.00 N ATOM 809 CA LEU A 61 5.452 3.565 8.163 1.00 0.00 C ATOM 810 C LEU A 61 4.974 3.422 9.609 1.00 0.00 C ATOM 811 O LEU A 61 3.862 3.830 9.942 1.00 0.00 O ATOM 812 CB LEU A 61 5.287 2.291 7.332 1.00 0.00 C ATOM 813 CG LEU A 61 5.505 2.439 5.825 1.00 0.00 C ATOM 814 CD1 LEU A 61 4.914 3.754 5.312 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.987 2.300 5.469 1.00 0.00 C ATOM 0 H LEU A 61 7.384 3.672 7.360 1.00 0.00 H new ATOM 0 HA LEU A 61 4.815 4.312 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.985 1.543 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.283 1.901 7.497 1.00 0.00 H new ATOM 0 HG LEU A 61 4.975 1.630 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.083 3.834 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.843 3.775 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.395 4.591 5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.114 2.409 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.559 3.073 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.345 1.318 5.779 1.00 0.00 H new ATOM 827 N ASN A 62 5.838 2.842 10.430 1.00 0.00 N ATOM 828 CA ASN A 62 5.517 2.641 11.832 1.00 0.00 C ATOM 829 C ASN A 62 5.792 3.933 12.604 1.00 0.00 C ATOM 830 O ASN A 62 6.476 3.916 13.627 1.00 0.00 O ATOM 831 CB ASN A 62 6.381 1.534 12.441 1.00 0.00 C ATOM 832 CG ASN A 62 5.956 1.236 13.880 1.00 0.00 C ATOM 833 OD1 ASN A 62 4.783 1.172 14.208 1.00 0.00 O ATOM 834 ND2 ASN A 62 6.973 1.059 14.719 1.00 0.00 N ATOM 0 H ASN A 62 6.759 2.505 10.151 1.00 0.00 H new ATOM 0 HA ASN A 62 4.466 2.358 11.901 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.297 0.629 11.839 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.429 1.834 12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.794 0.856 15.702 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.932 1.126 14.379 1.00 0.00 H new ATOM 841 N SER A 63 5.244 5.022 12.086 1.00 0.00 N ATOM 842 CA SER A 63 5.422 6.321 12.714 1.00 0.00 C ATOM 843 C SER A 63 4.279 6.588 13.695 1.00 0.00 C ATOM 844 O SER A 63 4.412 6.336 14.892 1.00 0.00 O ATOM 845 CB SER A 63 5.493 7.434 11.667 1.00 0.00 C ATOM 846 OG SER A 63 6.775 8.056 11.635 1.00 0.00 O ATOM 0 H SER A 63 4.676 5.032 11.239 1.00 0.00 H new ATOM 0 HA SER A 63 6.366 6.311 13.259 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.265 7.022 10.684 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.732 8.184 11.883 1.00 0.00 H new ATOM 0 HG SER A 63 6.780 8.760 10.953 1.00 0.00 H new ATOM 852 N GLY A 64 3.181 7.093 13.153 1.00 0.00 N ATOM 853 CA GLY A 64 2.016 7.397 13.966 1.00 0.00 C ATOM 854 C GLY A 64 0.743 7.406 13.117 1.00 0.00 C ATOM 855 O GLY A 64 0.617 8.201 12.187 1.00 0.00 O ATOM 0 H GLY A 64 3.073 7.299 12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.921 6.659 14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.145 8.368 14.445 1.00 0.00 H new ATOM 859 N GLN A 65 -0.170 6.512 13.468 1.00 0.00 N ATOM 860 CA GLN A 65 -1.429 6.407 12.751 1.00 0.00 C ATOM 861 C GLN A 65 -1.207 6.627 11.253 1.00 0.00 C ATOM 862 O GLN A 65 -1.107 7.765 10.797 1.00 0.00 O ATOM 863 CB GLN A 65 -2.459 7.394 13.303 1.00 0.00 C ATOM 864 CG GLN A 65 -3.372 6.719 14.329 1.00 0.00 C ATOM 865 CD GLN A 65 -4.052 7.756 15.225 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.423 8.436 16.019 1.00 0.00 O ATOM 867 NE2 GLN A 65 -5.368 7.839 15.053 1.00 0.00 N ATOM 0 H GLN A 65 -0.063 5.854 14.240 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.824 5.402 12.896 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.947 8.238 13.766 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.059 7.794 12.485 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.128 6.127 13.814 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.790 6.030 14.941 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.832 7.240 14.370 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.913 8.502 15.604 1.00 0.00 H new ATOM 876 N TYR A 66 -1.135 5.519 10.529 1.00 0.00 N ATOM 877 CA TYR A 66 -0.926 5.577 9.092 1.00 0.00 C ATOM 878 C TYR A 66 -2.052 4.860 8.345 1.00 0.00 C ATOM 879 O TYR A 66 -2.989 4.356 8.963 1.00 0.00 O ATOM 880 CB TYR A 66 0.391 4.845 8.828 1.00 0.00 C ATOM 881 CG TYR A 66 1.623 5.753 8.848 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.714 6.772 9.774 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.642 5.554 7.939 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.873 7.627 9.792 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.801 6.408 7.957 1.00 0.00 C ATOM 886 CZ TYR A 66 3.859 7.403 8.883 1.00 0.00 C ATOM 887 OH TYR A 66 4.953 8.210 8.900 1.00 0.00 O ATOM 0 H TYR A 66 -1.218 4.577 10.911 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.906 6.611 8.748 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.517 4.063 9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.332 4.351 7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.916 6.928 10.485 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.570 4.757 7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.957 8.428 10.511 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.606 6.262 7.252 1.00 0.00 H new ATOM 0 HH TYR A 66 4.762 9.009 9.435 1.00 0.00 H new ATOM 897 N THR A 67 -1.924 4.838 7.027 1.00 0.00 N ATOM 898 CA THR A 67 -2.919 4.191 6.189 1.00 0.00 C ATOM 899 C THR A 67 -2.283 3.699 4.887 1.00 0.00 C ATOM 900 O THR A 67 -2.314 4.397 3.875 1.00 0.00 O ATOM 901 CB THR A 67 -4.066 5.179 5.969 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.400 5.622 7.281 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.341 4.496 5.470 1.00 0.00 C ATOM 0 H THR A 67 -1.146 5.258 6.518 1.00 0.00 H new ATOM 0 HA THR A 67 -3.324 3.302 6.672 1.00 0.00 H new ATOM 0 HB THR A 67 -3.757 5.938 5.251 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.728 6.545 7.241 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.123 5.242 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.140 3.999 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.670 3.759 6.203 1.00 0.00 H new ATOM 911 N VAL A 68 -1.721 2.501 4.957 1.00 0.00 N ATOM 912 CA VAL A 68 -1.078 1.908 3.797 1.00 0.00 C ATOM 913 C VAL A 68 -2.050 1.926 2.615 1.00 0.00 C ATOM 914 O VAL A 68 -3.216 1.561 2.760 1.00 0.00 O ATOM 915 CB VAL A 68 -0.577 0.503 4.137 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.335 -0.036 3.034 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.132 0.487 5.493 1.00 0.00 C ATOM 0 H VAL A 68 -1.698 1.925 5.799 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.203 2.489 3.507 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.444 -0.155 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.677 -1.036 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.217 -0.080 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.196 0.623 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.478 -0.523 5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.985 1.165 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.562 0.808 6.270 1.00 0.00 H new ATOM 927 N PHE A 69 -1.535 2.355 1.473 1.00 0.00 N ATOM 928 CA PHE A 69 -2.342 2.426 0.267 1.00 0.00 C ATOM 929 C PHE A 69 -1.745 1.562 -0.845 1.00 0.00 C ATOM 930 O PHE A 69 -1.312 2.079 -1.874 1.00 0.00 O ATOM 931 CB PHE A 69 -2.345 3.888 -0.185 1.00 0.00 C ATOM 932 CG PHE A 69 -3.526 4.701 0.347 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.699 4.728 -0.341 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.404 5.398 1.509 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.795 5.483 0.153 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.500 6.153 2.003 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.673 6.180 1.314 1.00 0.00 C ATOM 0 H PHE A 69 -0.568 2.657 1.357 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.349 2.062 0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.417 4.360 0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.356 3.921 -1.274 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.797 4.175 -1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.473 5.377 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.726 5.504 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.403 6.706 2.926 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.507 6.755 1.689 1.00 0.00 H new ATOM 947 N ALA A 70 -1.740 0.259 -0.601 1.00 0.00 N ATOM 948 CA ALA A 70 -0.595 -0.563 -0.951 1.00 0.00 C ATOM 949 C ALA A 70 -0.816 -1.174 -2.337 1.00 0.00 C ATOM 950 O ALA A 70 -1.852 -1.784 -2.592 1.00 0.00 O ATOM 951 CB ALA A 70 -0.381 -1.627 0.127 1.00 0.00 C ATOM 0 H ALA A 70 -2.511 -0.247 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 70 0.311 0.041 -0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.478 -2.244 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.200 -1.142 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.269 -2.255 0.200 1.00 0.00 H new ATOM 957 N PRO A 71 0.203 -0.983 -3.218 1.00 0.00 N ATOM 958 CA PRO A 71 0.130 -1.508 -4.571 1.00 0.00 C ATOM 959 C PRO A 71 0.356 -3.021 -4.585 1.00 0.00 C ATOM 960 O PRO A 71 1.408 -3.499 -4.165 1.00 0.00 O ATOM 961 CB PRO A 71 1.189 -0.742 -5.347 1.00 0.00 C ATOM 962 CG PRO A 71 2.126 -0.154 -4.305 1.00 0.00 C ATOM 963 CD PRO A 71 1.446 -0.265 -2.951 1.00 0.00 C ATOM 0 HA PRO A 71 -0.853 -1.372 -5.023 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.727 -1.401 -6.028 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.737 0.043 -5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.076 -0.689 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.348 0.888 -4.536 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.069 -0.804 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.251 0.719 -2.524 1.00 0.00 H new ATOM 971 N THR A 72 -0.651 -3.733 -5.072 1.00 0.00 N ATOM 972 CA THR A 72 -0.575 -5.182 -5.146 1.00 0.00 C ATOM 973 C THR A 72 0.477 -5.609 -6.170 1.00 0.00 C ATOM 974 O THR A 72 1.090 -4.767 -6.825 1.00 0.00 O ATOM 975 CB THR A 72 -1.976 -5.713 -5.456 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.332 -5.063 -6.673 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.023 -5.224 -4.453 1.00 0.00 C ATOM 0 H THR A 72 -1.523 -3.333 -5.419 1.00 0.00 H new ATOM 0 HA THR A 72 -0.252 -5.610 -4.197 1.00 0.00 H new ATOM 0 HB THR A 72 -1.958 -6.803 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.907 -4.294 -6.477 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.999 -5.630 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.752 -5.558 -3.452 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.065 -4.135 -4.473 1.00 0.00 H new ATOM 985 N ASN A 73 0.655 -6.918 -6.277 1.00 0.00 N ATOM 986 CA ASN A 73 1.624 -7.468 -7.211 1.00 0.00 C ATOM 987 C ASN A 73 1.241 -7.060 -8.635 1.00 0.00 C ATOM 988 O ASN A 73 2.042 -6.459 -9.349 1.00 0.00 O ATOM 989 CB ASN A 73 1.644 -8.996 -7.147 1.00 0.00 C ATOM 990 CG ASN A 73 1.730 -9.483 -5.699 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.610 -8.818 -4.956 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 1.042 -10.401 -5.284 1.00 0.00 N flip ATOM 0 H ASN A 73 0.145 -7.614 -5.733 1.00 0.00 H new ATOM 0 HA ASN A 73 2.608 -7.083 -6.943 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.744 -9.395 -7.616 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.494 -9.376 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.385 -10.869 -5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.123 -10.700 -4.312 1.00 0.00 H new ATOM 999 N ALA A 74 0.016 -7.402 -9.006 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.483 -7.079 -10.332 1.00 0.00 C ATOM 1001 C ALA A 74 -0.233 -5.597 -10.618 1.00 0.00 C ATOM 1002 O ALA A 74 -0.145 -5.192 -11.776 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.965 -7.449 -10.424 1.00 0.00 C ATOM 0 H ALA A 74 -0.646 -7.900 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 74 0.044 -7.655 -11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.339 -7.207 -11.419 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.085 -8.517 -10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.527 -6.887 -9.678 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.126 -4.829 -9.544 1.00 0.00 N ATOM 1010 CA ALA A 75 0.112 -3.401 -9.666 1.00 0.00 C ATOM 1011 C ALA A 75 1.573 -3.163 -10.056 1.00 0.00 C ATOM 1012 O ALA A 75 1.853 -2.453 -11.021 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.261 -2.707 -8.354 1.00 0.00 C ATOM 0 H ALA A 75 -0.200 -5.169 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.513 -2.974 -10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.082 -1.636 -8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.315 -2.882 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.348 -3.108 -7.544 1.00 0.00 H new ATOM 1019 N PHE A 76 2.464 -3.770 -9.287 1.00 0.00 N ATOM 1020 CA PHE A 76 3.888 -3.634 -9.540 1.00 0.00 C ATOM 1021 C PHE A 76 4.284 -4.335 -10.841 1.00 0.00 C ATOM 1022 O PHE A 76 5.133 -3.844 -11.582 1.00 0.00 O ATOM 1023 CB PHE A 76 4.616 -4.302 -8.372 1.00 0.00 C ATOM 1024 CG PHE A 76 4.811 -3.392 -7.158 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.908 -2.593 -7.076 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.888 -3.383 -6.160 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.090 -1.748 -5.949 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.069 -2.539 -5.032 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.166 -1.739 -4.951 1.00 0.00 C ATOM 0 H PHE A 76 2.227 -4.358 -8.488 1.00 0.00 H new ATOM 0 HA PHE A 76 4.150 -2.580 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.055 -5.185 -8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.591 -4.647 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.642 -2.601 -7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.017 -4.018 -6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.961 -1.113 -5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.336 -2.532 -4.239 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.303 -1.096 -4.094 1.00 0.00 H new ATOM 1039 N SER A 77 3.648 -5.473 -11.079 1.00 0.00 N ATOM 1040 CA SER A 77 3.923 -6.247 -12.277 1.00 0.00 C ATOM 1041 C SER A 77 3.710 -5.381 -13.520 1.00 0.00 C ATOM 1042 O SER A 77 4.506 -5.426 -14.457 1.00 0.00 O ATOM 1043 CB SER A 77 3.039 -7.494 -12.342 1.00 0.00 C ATOM 1044 OG SER A 77 3.688 -8.574 -13.008 1.00 0.00 O ATOM 0 H SER A 77 2.943 -5.877 -10.462 1.00 0.00 H new ATOM 0 HA SER A 77 4.963 -6.573 -12.242 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.770 -7.801 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.111 -7.254 -12.860 1.00 0.00 H new ATOM 0 HG SER A 77 3.092 -9.352 -13.027 1.00 0.00 H new ATOM 1050 N LYS A 78 2.632 -4.611 -13.488 1.00 0.00 N ATOM 1051 CA LYS A 78 2.304 -3.736 -14.601 1.00 0.00 C ATOM 1052 C LYS A 78 3.586 -3.088 -15.129 1.00 0.00 C ATOM 1053 O LYS A 78 4.073 -3.450 -16.199 1.00 0.00 O ATOM 1054 CB LYS A 78 1.230 -2.727 -14.190 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.172 -3.300 -14.409 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.243 -2.233 -14.172 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.135 -1.651 -12.761 1.00 0.00 C ATOM 1058 NZ LYS A 78 -0.889 -0.192 -12.820 1.00 0.00 N ATOM 0 H LYS A 78 1.975 -4.575 -12.709 1.00 0.00 H new ATOM 0 HA LYS A 78 1.874 -4.309 -15.422 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.358 -2.461 -13.141 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.347 -1.810 -14.768 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.257 -3.686 -15.425 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.335 -4.140 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.136 -1.436 -14.907 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.232 -2.668 -14.315 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.053 -1.849 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.325 -2.141 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.226 0.079 -12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.481 0.054 -13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.787 0.317 -12.691 1.00 0.00 H new ATOM 1071 N LEU A 79 4.095 -2.141 -14.354 1.00 0.00 N ATOM 1072 CA LEU A 79 5.311 -1.440 -14.731 1.00 0.00 C ATOM 1073 C LEU A 79 6.297 -2.433 -15.349 1.00 0.00 C ATOM 1074 O LEU A 79 6.295 -3.613 -15.001 1.00 0.00 O ATOM 1075 CB LEU A 79 5.879 -0.672 -13.536 1.00 0.00 C ATOM 1076 CG LEU A 79 4.875 0.159 -12.734 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.593 1.158 -11.825 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.870 0.848 -13.660 1.00 0.00 C ATOM 0 H LEU A 79 3.688 -1.843 -13.468 1.00 0.00 H new ATOM 0 HA LEU A 79 5.097 -0.688 -15.491 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.350 -1.386 -12.861 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.665 -0.008 -13.896 1.00 0.00 H new ATOM 0 HG LEU A 79 4.311 -0.515 -12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.857 1.736 -11.266 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.236 0.620 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.199 1.832 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.168 1.432 -13.065 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.401 1.508 -14.346 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.325 0.095 -14.229 1.00 0.00 H new ATOM 1090 N PRO A 80 7.137 -1.905 -16.279 1.00 0.00 N ATOM 1091 CA PRO A 80 8.126 -2.732 -16.949 1.00 0.00 C ATOM 1092 C PRO A 80 9.299 -3.047 -16.018 1.00 0.00 C ATOM 1093 O PRO A 80 9.575 -2.294 -15.085 1.00 0.00 O ATOM 1094 CB PRO A 80 8.539 -1.936 -18.176 1.00 0.00 C ATOM 1095 CG PRO A 80 8.117 -0.501 -17.903 1.00 0.00 C ATOM 1096 CD PRO A 80 7.167 -0.513 -16.716 1.00 0.00 C ATOM 0 HA PRO A 80 7.733 -3.707 -17.237 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.614 -2.002 -18.341 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.055 -2.322 -19.073 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.988 0.119 -17.689 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.629 -0.073 -18.779 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.519 0.144 -15.921 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.174 -0.166 -17.000 1.00 0.00 H new ATOM 1104 N ALA A 81 9.958 -4.160 -16.303 1.00 0.00 N ATOM 1105 CA ALA A 81 11.094 -4.584 -15.503 1.00 0.00 C ATOM 1106 C ALA A 81 12.085 -3.425 -15.378 1.00 0.00 C ATOM 1107 O ALA A 81 12.507 -3.081 -14.275 1.00 0.00 O ATOM 1108 CB ALA A 81 11.727 -5.826 -16.133 1.00 0.00 C ATOM 0 H ALA A 81 9.727 -4.782 -17.078 1.00 0.00 H new ATOM 0 HA ALA A 81 10.775 -4.855 -14.497 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.579 -6.144 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.991 -6.629 -16.173 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.062 -5.591 -17.143 1.00 0.00 H new ATOM 1114 N SER A 82 12.427 -2.854 -16.524 1.00 0.00 N ATOM 1115 CA SER A 82 13.359 -1.740 -16.556 1.00 0.00 C ATOM 1116 C SER A 82 13.055 -0.769 -15.414 1.00 0.00 C ATOM 1117 O SER A 82 13.962 -0.334 -14.706 1.00 0.00 O ATOM 1118 CB SER A 82 13.303 -1.013 -17.901 1.00 0.00 C ATOM 1119 OG SER A 82 14.355 -1.419 -18.772 1.00 0.00 O ATOM 0 H SER A 82 12.075 -3.142 -17.437 1.00 0.00 H new ATOM 0 HA SER A 82 14.367 -2.135 -16.429 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.342 -1.207 -18.378 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.365 0.062 -17.735 1.00 0.00 H new ATOM 0 HG SER A 82 14.283 -0.933 -19.620 1.00 0.00 H new ATOM 1125 N THR A 83 11.775 -0.457 -15.271 1.00 0.00 N ATOM 1126 CA THR A 83 11.339 0.455 -14.227 1.00 0.00 C ATOM 1127 C THR A 83 11.654 -0.125 -12.846 1.00 0.00 C ATOM 1128 O THR A 83 12.288 0.533 -12.022 1.00 0.00 O ATOM 1129 CB THR A 83 9.852 0.742 -14.440 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.836 1.975 -15.156 1.00 0.00 O ATOM 1131 CG2 THR A 83 9.123 1.060 -13.133 1.00 0.00 C ATOM 0 H THR A 83 11.026 -0.820 -15.861 1.00 0.00 H new ATOM 0 HA THR A 83 11.878 1.401 -14.278 1.00 0.00 H new ATOM 0 HB THR A 83 9.381 -0.117 -14.917 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.909 2.235 -15.338 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.071 1.256 -13.341 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.207 0.211 -12.454 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.571 1.940 -12.671 1.00 0.00 H new ATOM 1139 N ILE A 84 11.197 -1.351 -12.637 1.00 0.00 N ATOM 1140 CA ILE A 84 11.422 -2.027 -11.370 1.00 0.00 C ATOM 1141 C ILE A 84 12.924 -2.075 -11.082 1.00 0.00 C ATOM 1142 O ILE A 84 13.349 -1.859 -9.949 1.00 0.00 O ATOM 1143 CB ILE A 84 10.751 -3.402 -11.371 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.268 -3.289 -11.727 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.968 -4.118 -10.036 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.531 -2.393 -10.729 1.00 0.00 C ATOM 0 H ILE A 84 10.672 -1.894 -13.323 1.00 0.00 H new ATOM 0 HA ILE A 84 10.959 -1.472 -10.554 1.00 0.00 H new ATOM 0 HB ILE A 84 11.221 -4.011 -12.143 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.162 -2.883 -12.733 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.815 -4.281 -11.734 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.481 -5.093 -10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.036 -4.250 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.541 -3.521 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.478 -2.330 -11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.619 -2.815 -9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.970 -1.396 -10.742 1.00 0.00 H new ATOM 1158 N ASP A 85 13.686 -2.359 -12.129 1.00 0.00 N ATOM 1159 CA ASP A 85 15.131 -2.438 -12.002 1.00 0.00 C ATOM 1160 C ASP A 85 15.689 -1.047 -11.695 1.00 0.00 C ATOM 1161 O ASP A 85 16.826 -0.916 -11.244 1.00 0.00 O ATOM 1162 CB ASP A 85 15.772 -2.927 -13.302 1.00 0.00 C ATOM 1163 CG ASP A 85 17.247 -3.317 -13.190 1.00 0.00 C ATOM 1164 OD1 ASP A 85 18.123 -2.458 -13.013 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.486 -4.581 -13.293 1.00 0.00 O ATOM 0 H ASP A 85 13.330 -2.537 -13.068 1.00 0.00 H new ATOM 0 HA ASP A 85 15.361 -3.139 -11.200 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.211 -3.788 -13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.675 -2.144 -14.054 1.00 0.00 H new ATOM 1171 N GLU A 86 14.862 -0.043 -11.950 1.00 0.00 N ATOM 1172 CA GLU A 86 15.259 1.333 -11.707 1.00 0.00 C ATOM 1173 C GLU A 86 14.924 1.735 -10.269 1.00 0.00 C ATOM 1174 O GLU A 86 15.699 2.437 -9.620 1.00 0.00 O ATOM 1175 CB GLU A 86 14.595 2.280 -12.709 1.00 0.00 C ATOM 1176 CG GLU A 86 15.486 3.493 -12.989 1.00 0.00 C ATOM 1177 CD GLU A 86 16.022 3.459 -14.421 1.00 0.00 C ATOM 1178 OE1 GLU A 86 15.369 2.901 -15.315 1.00 0.00 O ATOM 1179 OE2 GLU A 86 17.161 4.042 -14.591 1.00 0.00 O ATOM 0 H GLU A 86 13.919 -0.156 -12.322 1.00 0.00 H new ATOM 0 HA GLU A 86 16.338 1.410 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.395 1.749 -13.639 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.633 2.613 -12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.919 4.410 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.318 3.508 -12.285 1.00 0.00 H new ATOM 1187 N LEU A 87 13.770 1.273 -9.812 1.00 0.00 N ATOM 1188 CA LEU A 87 13.323 1.575 -8.463 1.00 0.00 C ATOM 1189 C LEU A 87 14.341 1.028 -7.459 1.00 0.00 C ATOM 1190 O LEU A 87 14.579 1.637 -6.417 1.00 0.00 O ATOM 1191 CB LEU A 87 11.901 1.058 -8.240 1.00 0.00 C ATOM 1192 CG LEU A 87 10.928 1.249 -9.405 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.482 1.028 -8.954 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.121 2.617 -10.062 1.00 0.00 C ATOM 0 H LEU A 87 13.130 0.691 -10.353 1.00 0.00 H new ATOM 0 HA LEU A 87 13.272 2.653 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.955 -0.006 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.488 1.555 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 87 11.148 0.495 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.811 1.170 -9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.372 0.014 -8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.232 1.743 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.417 2.727 -10.887 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.944 3.402 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.140 2.698 -10.441 1.00 0.00 H new ATOM 1206 N LYS A 88 14.914 -0.114 -7.809 1.00 0.00 N ATOM 1207 CA LYS A 88 15.900 -0.750 -6.951 1.00 0.00 C ATOM 1208 C LYS A 88 17.231 -0.005 -7.073 1.00 0.00 C ATOM 1209 O LYS A 88 18.296 -0.617 -7.010 1.00 0.00 O ATOM 1210 CB LYS A 88 16.000 -2.244 -7.266 1.00 0.00 C ATOM 1211 CG LYS A 88 14.689 -2.962 -6.938 1.00 0.00 C ATOM 1212 CD LYS A 88 14.769 -4.444 -7.307 1.00 0.00 C ATOM 1213 CE LYS A 88 13.755 -4.794 -8.397 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.230 -5.946 -9.197 1.00 0.00 N ATOM 0 H LYS A 88 14.715 -0.615 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 88 15.594 -0.688 -5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.240 -2.382 -8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.815 -2.687 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.470 -2.859 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.868 -2.493 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.775 -4.683 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.582 -5.053 -6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.792 -5.031 -7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.598 -3.933 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.530 -6.170 -9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.138 -5.707 -9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.357 -6.771 -8.576 1.00 0.00 H new ATOM 1227 N THR A 89 17.126 1.304 -7.246 1.00 0.00 N ATOM 1228 CA THR A 89 18.309 2.139 -7.378 1.00 0.00 C ATOM 1229 C THR A 89 17.923 3.619 -7.345 1.00 0.00 C ATOM 1230 O THR A 89 18.629 4.435 -6.753 1.00 0.00 O ATOM 1231 CB THR A 89 19.036 1.729 -8.660 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.390 2.108 -8.427 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.616 2.570 -9.866 1.00 0.00 C ATOM 0 H THR A 89 16.240 1.808 -7.298 1.00 0.00 H new ATOM 0 HA THR A 89 18.991 1.995 -6.540 1.00 0.00 H new ATOM 0 HB THR A 89 18.842 0.677 -8.867 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.934 1.877 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.162 2.238 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.546 2.454 -10.036 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.841 3.619 -9.674 1.00 0.00 H new ATOM 1241 N ASN A 90 16.804 3.921 -7.987 1.00 0.00 N ATOM 1242 CA ASN A 90 16.317 5.288 -8.039 1.00 0.00 C ATOM 1243 C ASN A 90 16.447 5.924 -6.653 1.00 0.00 C ATOM 1244 O ASN A 90 17.298 6.786 -6.439 1.00 0.00 O ATOM 1245 CB ASN A 90 14.842 5.332 -8.442 1.00 0.00 C ATOM 1246 CG ASN A 90 14.656 4.878 -9.892 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.543 4.988 -10.722 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.456 4.364 -10.148 1.00 0.00 N ATOM 0 H ASN A 90 16.221 3.242 -8.476 1.00 0.00 H new ATOM 0 HA ASN A 90 16.909 5.829 -8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.261 4.691 -7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.459 6.345 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.233 4.032 -11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.759 4.301 -9.406 1.00 0.00 H new ATOM 1255 N SER A 91 15.590 5.475 -5.748 1.00 0.00 N ATOM 1256 CA SER A 91 15.598 5.989 -4.389 1.00 0.00 C ATOM 1257 C SER A 91 15.202 7.467 -4.386 1.00 0.00 C ATOM 1258 O SER A 91 15.507 8.193 -3.441 1.00 0.00 O ATOM 1259 CB SER A 91 16.972 5.806 -3.740 1.00 0.00 C ATOM 1260 OG SER A 91 17.079 6.518 -2.510 1.00 0.00 O ATOM 0 H SER A 91 14.885 4.760 -5.929 1.00 0.00 H new ATOM 0 HA SER A 91 14.872 5.424 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.151 4.746 -3.562 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.746 6.149 -4.426 1.00 0.00 H new ATOM 0 HG SER A 91 16.892 7.468 -2.664 1.00 0.00 H new ATOM 1266 N SER A 92 14.529 7.868 -5.454 1.00 0.00 N ATOM 1267 CA SER A 92 14.087 9.246 -5.587 1.00 0.00 C ATOM 1268 C SER A 92 12.696 9.291 -6.222 1.00 0.00 C ATOM 1269 O SER A 92 11.817 10.011 -5.749 1.00 0.00 O ATOM 1270 CB SER A 92 15.077 10.063 -6.419 1.00 0.00 C ATOM 1271 OG SER A 92 15.843 10.956 -5.614 1.00 0.00 O ATOM 0 H SER A 92 14.279 7.263 -6.236 1.00 0.00 H new ATOM 0 HA SER A 92 14.039 9.687 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.748 9.388 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.534 10.631 -7.174 1.00 0.00 H new ATOM 0 HG SER A 92 16.464 11.458 -6.182 1.00 0.00 H new ATOM 1277 N LEU A 93 12.539 8.513 -7.283 1.00 0.00 N ATOM 1278 CA LEU A 93 11.269 8.456 -7.987 1.00 0.00 C ATOM 1279 C LEU A 93 10.396 7.363 -7.367 1.00 0.00 C ATOM 1280 O LEU A 93 9.171 7.420 -7.450 1.00 0.00 O ATOM 1281 CB LEU A 93 11.498 8.282 -9.490 1.00 0.00 C ATOM 1282 CG LEU A 93 10.779 7.101 -10.145 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.354 7.483 -10.552 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.585 6.555 -11.326 1.00 0.00 C ATOM 0 H LEU A 93 13.270 7.917 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 93 10.729 9.396 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.185 9.197 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.568 8.172 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 93 10.700 6.300 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.866 6.626 -11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.792 7.787 -9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.388 8.309 -11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.052 5.716 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.717 7.340 -12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.561 6.219 -10.976 1.00 0.00 H new ATOM 1296 N LEU A 94 11.062 6.392 -6.759 1.00 0.00 N ATOM 1297 CA LEU A 94 10.363 5.287 -6.126 1.00 0.00 C ATOM 1298 C LEU A 94 9.930 5.703 -4.718 1.00 0.00 C ATOM 1299 O LEU A 94 8.767 5.548 -4.351 1.00 0.00 O ATOM 1300 CB LEU A 94 11.221 4.021 -6.156 1.00 0.00 C ATOM 1301 CG LEU A 94 11.428 3.318 -4.813 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.947 1.867 -4.874 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.885 3.421 -4.359 1.00 0.00 C ATOM 0 H LEU A 94 12.079 6.348 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 94 9.457 5.043 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.764 3.313 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.199 4.278 -6.563 1.00 0.00 H new ATOM 0 HG LEU A 94 10.821 3.827 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.105 1.390 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.885 1.846 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.507 1.330 -5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.005 2.913 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.531 2.953 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.159 4.470 -4.250 1.00 0.00 H new ATOM 1315 N THR A 95 10.891 6.224 -3.969 1.00 0.00 N ATOM 1316 CA THR A 95 10.624 6.664 -2.610 1.00 0.00 C ATOM 1317 C THR A 95 9.360 7.525 -2.566 1.00 0.00 C ATOM 1318 O THR A 95 8.513 7.348 -1.692 1.00 0.00 O ATOM 1319 CB THR A 95 11.870 7.386 -2.093 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.799 6.336 -1.840 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.649 8.027 -0.721 1.00 0.00 C ATOM 0 H THR A 95 11.855 6.351 -4.277 1.00 0.00 H new ATOM 0 HA THR A 95 10.425 5.818 -1.953 1.00 0.00 H new ATOM 0 HB THR A 95 12.168 8.153 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.637 6.715 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.564 8.526 -0.401 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.842 8.756 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.384 7.256 0.002 1.00 0.00 H new ATOM 1329 N SER A 96 9.274 8.440 -3.521 1.00 0.00 N ATOM 1330 CA SER A 96 8.128 9.330 -3.602 1.00 0.00 C ATOM 1331 C SER A 96 6.838 8.514 -3.706 1.00 0.00 C ATOM 1332 O SER A 96 5.817 8.885 -3.130 1.00 0.00 O ATOM 1333 CB SER A 96 8.253 10.280 -4.795 1.00 0.00 C ATOM 1334 OG SER A 96 8.934 11.483 -4.450 1.00 0.00 O ATOM 0 H SER A 96 9.978 8.584 -4.244 1.00 0.00 H new ATOM 0 HA SER A 96 8.097 9.932 -2.694 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.787 9.780 -5.602 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.259 10.521 -5.172 1.00 0.00 H new ATOM 0 HG SER A 96 8.995 12.062 -5.238 1.00 0.00 H new ATOM 1340 N ILE A 97 6.927 7.419 -4.446 1.00 0.00 N ATOM 1341 CA ILE A 97 5.779 6.547 -4.632 1.00 0.00 C ATOM 1342 C ILE A 97 5.393 5.925 -3.289 1.00 0.00 C ATOM 1343 O ILE A 97 4.282 6.132 -2.802 1.00 0.00 O ATOM 1344 CB ILE A 97 6.061 5.517 -5.728 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.920 6.143 -7.118 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.173 4.283 -5.563 1.00 0.00 C ATOM 1347 CD1 ILE A 97 5.955 5.070 -8.208 1.00 0.00 C ATOM 0 H ILE A 97 7.776 7.115 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 97 4.918 7.119 -4.978 1.00 0.00 H new ATOM 0 HB ILE A 97 7.094 5.185 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.983 6.697 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 97 6.725 6.859 -7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.394 3.567 -6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.366 3.823 -4.594 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.125 4.578 -5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.853 5.541 -9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.903 4.534 -8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.134 4.369 -8.055 1.00 0.00 H new ATOM 1359 N LEU A 98 6.330 5.175 -2.729 1.00 0.00 N ATOM 1360 CA LEU A 98 6.102 4.522 -1.451 1.00 0.00 C ATOM 1361 C LEU A 98 5.316 5.462 -0.535 1.00 0.00 C ATOM 1362 O LEU A 98 4.192 5.155 -0.142 1.00 0.00 O ATOM 1363 CB LEU A 98 7.425 4.042 -0.851 1.00 0.00 C ATOM 1364 CG LEU A 98 8.531 3.701 -1.851 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.785 3.199 -1.132 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.034 2.705 -2.900 1.00 0.00 C ATOM 0 H LEU A 98 7.249 5.005 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 98 5.495 3.626 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.797 4.814 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.226 3.159 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 98 8.807 4.614 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.556 2.964 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.151 3.972 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.543 2.303 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.840 2.480 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.714 1.787 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.194 3.137 -3.443 1.00 0.00 H new ATOM 1378 N THR A 99 5.939 6.589 -0.222 1.00 0.00 N ATOM 1379 CA THR A 99 5.312 7.576 0.640 1.00 0.00 C ATOM 1380 C THR A 99 3.871 7.835 0.194 1.00 0.00 C ATOM 1381 O THR A 99 2.953 7.824 1.013 1.00 0.00 O ATOM 1382 CB THR A 99 6.185 8.832 0.633 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.270 9.189 -0.744 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.633 8.541 1.033 1.00 0.00 C ATOM 0 H THR A 99 6.872 6.840 -0.550 1.00 0.00 H new ATOM 0 HA THR A 99 5.242 7.217 1.667 1.00 0.00 H new ATOM 0 HB THR A 99 5.762 9.571 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.060 8.768 -1.143 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.209 9.466 1.012 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.655 8.123 2.039 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.067 7.827 0.333 1.00 0.00 H new ATOM 1392 N TYR A 100 3.718 8.061 -1.102 1.00 0.00 N ATOM 1393 CA TYR A 100 2.405 8.323 -1.666 1.00 0.00 C ATOM 1394 C TYR A 100 1.486 7.110 -1.501 1.00 0.00 C ATOM 1395 O TYR A 100 0.276 7.214 -1.694 1.00 0.00 O ATOM 1396 CB TYR A 100 2.630 8.577 -3.158 1.00 0.00 C ATOM 1397 CG TYR A 100 1.379 9.045 -3.905 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.658 10.124 -3.435 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.972 8.388 -5.049 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.519 10.564 -4.139 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.205 8.828 -5.752 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.892 9.894 -5.262 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.004 10.310 -5.926 1.00 0.00 O ATOM 0 H TYR A 100 4.482 8.068 -1.778 1.00 0.00 H new ATOM 0 HA TYR A 100 1.933 9.168 -1.164 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.412 9.327 -3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.996 7.661 -3.621 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.976 10.638 -2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.537 7.544 -5.417 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.092 11.407 -3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.535 8.323 -6.648 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.150 9.740 -6.710 1.00 0.00 H new ATOM 1413 N HIS A 101 2.096 5.990 -1.144 1.00 0.00 N ATOM 1414 CA HIS A 101 1.348 4.759 -0.951 1.00 0.00 C ATOM 1415 C HIS A 101 1.048 4.570 0.538 1.00 0.00 C ATOM 1416 O HIS A 101 0.789 3.454 0.985 1.00 0.00 O ATOM 1417 CB HIS A 101 2.092 3.570 -1.562 1.00 0.00 C ATOM 1418 CG HIS A 101 1.693 3.262 -2.985 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.585 2.496 -3.305 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.265 3.624 -4.169 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.504 2.408 -4.624 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.547 3.107 -5.158 1.00 0.00 N ATOM 0 H HIS A 101 3.100 5.909 -0.983 1.00 0.00 H new ATOM 0 HA HIS A 101 0.393 4.823 -1.473 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.163 3.770 -1.531 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.914 2.688 -0.947 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.060 2.071 -2.638 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.152 4.229 -4.282 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.254 1.876 -5.179 1.00 0.00 H new ATOM 1430 N VAL A 102 1.094 5.678 1.263 1.00 0.00 N ATOM 1431 CA VAL A 102 0.830 5.648 2.692 1.00 0.00 C ATOM 1432 C VAL A 102 0.349 7.028 3.146 1.00 0.00 C ATOM 1433 O VAL A 102 0.915 8.047 2.753 1.00 0.00 O ATOM 1434 CB VAL A 102 2.074 5.171 3.444 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.350 5.671 2.764 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.028 5.604 4.910 1.00 0.00 C ATOM 0 H VAL A 102 1.310 6.602 0.888 1.00 0.00 H new ATOM 0 HA VAL A 102 0.037 4.936 2.919 1.00 0.00 H new ATOM 0 HB VAL A 102 2.085 4.081 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.220 5.318 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.391 5.291 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.349 6.761 2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.924 5.252 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.981 6.692 4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.146 5.177 5.388 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.691 7.016 3.967 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.254 8.254 4.479 1.00 0.00 C ATOM 1448 C VAL A 103 -1.115 8.281 6.002 1.00 0.00 C ATOM 1449 O VAL A 103 -1.401 7.290 6.673 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.702 8.404 4.008 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.449 9.439 4.852 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.761 8.762 2.522 1.00 0.00 C ATOM 0 H VAL A 103 -1.158 6.169 4.290 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.708 9.113 4.088 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.199 7.443 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.476 9.526 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.452 9.124 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.952 10.405 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.801 8.863 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.240 9.704 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.284 7.974 1.939 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.676 9.425 6.504 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.495 9.594 7.936 1.00 0.00 C ATOM 1464 C ALA A 104 -1.824 10.014 8.567 1.00 0.00 C ATOM 1465 O ALA A 104 -2.167 11.195 8.575 1.00 0.00 O ATOM 1466 CB ALA A 104 0.619 10.611 8.194 1.00 0.00 C ATOM 0 H ALA A 104 -0.440 10.245 5.945 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.192 8.654 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.755 10.738 9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.548 10.253 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.349 11.568 7.747 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.537 9.022 9.081 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.821 9.274 9.713 1.00 0.00 C ATOM 1474 C GLY A 105 -4.809 8.143 9.417 1.00 0.00 C ATOM 1475 O GLY A 105 -5.584 8.224 8.466 1.00 0.00 O ATOM 0 H GLY A 105 -2.250 8.043 9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.687 9.372 10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.227 10.220 9.355 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.748 7.114 10.250 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.628 5.969 10.090 1.00 0.00 C ATOM 1481 C GLN A 106 -7.053 6.433 9.784 1.00 0.00 C ATOM 1482 O GLN A 106 -7.537 7.396 10.377 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.596 5.075 11.331 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.282 3.625 10.955 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.391 2.684 11.429 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.589 2.959 10.920 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -6.174 1.768 12.205 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.103 7.050 11.037 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.272 5.377 9.247 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.845 5.444 12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.558 5.122 11.842 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.167 3.542 9.874 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.333 3.327 11.400 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.230 1.612 12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.937 1.158 12.500 1.00 0.00 H new ATOM 1496 N THR A 107 -7.686 5.725 8.860 1.00 0.00 N ATOM 1497 CA THR A 107 -9.047 6.052 8.469 1.00 0.00 C ATOM 1498 C THR A 107 -9.772 4.803 7.964 1.00 0.00 C ATOM 1499 O THR A 107 -9.201 4.008 7.219 1.00 0.00 O ATOM 1500 CB THR A 107 -8.984 7.178 7.434 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.202 8.187 8.067 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.343 7.845 7.211 1.00 0.00 C ATOM 0 H THR A 107 -7.282 4.926 8.371 1.00 0.00 H new ATOM 0 HA THR A 107 -9.629 6.405 9.320 1.00 0.00 H new ATOM 0 HB THR A 107 -8.615 6.782 6.488 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.255 8.044 7.861 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.242 8.636 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.059 7.103 6.857 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.697 8.271 8.149 1.00 0.00 H new ATOM 1510 N SER A 108 -11.019 4.669 8.390 1.00 0.00 N ATOM 1511 CA SER A 108 -11.828 3.530 7.991 1.00 0.00 C ATOM 1512 C SER A 108 -12.248 3.675 6.526 1.00 0.00 C ATOM 1513 O SER A 108 -12.231 4.775 5.977 1.00 0.00 O ATOM 1514 CB SER A 108 -13.062 3.390 8.885 1.00 0.00 C ATOM 1515 OG SER A 108 -13.834 4.586 8.921 1.00 0.00 O ATOM 0 H SER A 108 -11.489 5.331 9.008 1.00 0.00 H new ATOM 0 HA SER A 108 -11.227 2.627 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.681 2.570 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.749 3.130 9.896 1.00 0.00 H new ATOM 0 HG SER A 108 -14.613 4.455 9.501 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.625 2.517 5.920 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.049 2.504 4.530 1.00 0.00 C ATOM 1523 C PRO A 109 -14.458 3.082 4.381 1.00 0.00 C ATOM 1524 O PRO A 109 -15.317 2.475 3.743 1.00 0.00 O ATOM 1525 CB PRO A 109 -12.956 1.048 4.104 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.933 0.238 5.390 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.658 1.195 6.539 1.00 0.00 C ATOM 0 HA PRO A 109 -12.425 3.132 3.894 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.806 0.768 3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.057 0.870 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.885 -0.272 5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.163 -0.532 5.342 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.436 1.133 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.713 0.964 7.030 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.651 4.248 4.980 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.941 4.915 4.922 1.00 0.00 C ATOM 1537 C ALA A 110 -15.735 6.426 5.036 1.00 0.00 C ATOM 1538 O ALA A 110 -16.663 7.159 5.374 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.850 4.365 6.023 1.00 0.00 C ATOM 0 H ALA A 110 -13.936 4.748 5.508 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.431 4.721 3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.818 4.865 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.989 3.293 5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.392 4.544 6.996 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.512 6.848 4.747 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.172 8.259 4.813 1.00 0.00 C ATOM 1547 C ASN A 111 -12.963 8.530 3.916 1.00 0.00 C ATOM 1548 O ASN A 111 -13.002 9.421 3.068 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.804 8.671 6.240 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.044 8.713 7.136 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.305 7.816 7.920 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.790 9.803 6.976 1.00 0.00 N ATOM 0 H ASN A 111 -13.745 6.237 4.467 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.040 8.831 4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.079 7.968 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.326 9.651 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.639 9.926 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.513 10.516 6.301 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.917 7.746 4.133 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.699 7.890 3.354 1.00 0.00 C ATOM 1561 C VAL A 112 -11.049 8.413 1.959 1.00 0.00 C ATOM 1562 O VAL A 112 -10.340 9.256 1.413 1.00 0.00 O ATOM 1563 CB VAL A 112 -9.939 6.563 3.322 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -8.481 6.756 3.745 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -10.629 5.514 4.195 1.00 0.00 C ATOM 0 H VAL A 112 -11.888 7.009 4.837 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.034 8.619 3.816 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.945 6.199 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.963 5.797 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.994 7.454 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.446 7.154 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.068 4.580 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.670 5.868 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.642 5.345 3.829 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.143 7.890 1.424 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.596 8.294 0.104 1.00 0.00 C ATOM 1577 C VAL A 113 -12.378 9.799 -0.068 1.00 0.00 C ATOM 1578 O VAL A 113 -12.427 10.551 0.904 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.052 7.873 -0.101 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -14.978 8.615 0.865 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.487 8.089 -1.552 1.00 0.00 C ATOM 0 H VAL A 113 -12.728 7.191 1.881 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.015 7.792 -0.669 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.126 6.807 0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.007 8.298 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.690 8.388 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.897 9.688 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.526 7.782 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.389 9.144 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.856 7.495 -2.213 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.143 10.192 -1.311 1.00 0.00 N ATOM 1592 CA GLY A 114 -11.918 11.594 -1.622 1.00 0.00 C ATOM 1593 C GLY A 114 -10.438 11.956 -1.483 1.00 0.00 C ATOM 1594 O GLY A 114 -9.597 11.080 -1.284 1.00 0.00 O ATOM 0 H GLY A 114 -12.103 9.565 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.253 11.803 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.513 12.218 -0.955 1.00 0.00 H new ATOM 1598 N THR A 115 -10.164 13.247 -1.594 1.00 0.00 N ATOM 1599 CA THR A 115 -8.800 13.736 -1.483 1.00 0.00 C ATOM 1600 C THR A 115 -8.238 13.435 -0.092 1.00 0.00 C ATOM 1601 O THR A 115 -8.855 13.772 0.917 1.00 0.00 O ATOM 1602 CB THR A 115 -8.802 15.226 -1.829 1.00 0.00 C ATOM 1603 OG1 THR A 115 -8.655 15.254 -3.246 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.557 15.949 -1.310 1.00 0.00 C ATOM 0 H THR A 115 -10.864 13.970 -1.760 1.00 0.00 H new ATOM 0 HA THR A 115 -8.138 13.227 -2.184 1.00 0.00 H new ATOM 0 HB THR A 115 -9.694 15.694 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.648 16.184 -3.556 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.608 17.003 -1.582 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.508 15.856 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.666 15.503 -1.752 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.072 12.805 -0.083 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.420 12.456 1.167 1.00 0.00 C ATOM 1614 C ARG A 116 -4.910 12.680 1.058 1.00 0.00 C ATOM 1615 O ARG A 116 -4.267 12.169 0.142 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.686 10.996 1.538 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.892 10.593 2.783 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.735 10.762 4.048 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.011 12.197 4.284 1.00 0.00 N ATOM 1620 CZ ARG A 116 -6.206 13.016 4.994 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -5.066 12.548 5.544 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.551 14.282 5.141 1.00 0.00 N ATOM 0 H ARG A 116 -6.562 12.527 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.831 13.098 1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.751 10.851 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.414 10.350 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.569 9.556 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.991 11.202 2.858 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.672 10.215 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.210 10.338 4.904 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.863 12.592 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.807 11.569 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.464 13.174 6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.414 14.627 4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.954 14.915 5.674 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.388 13.444 2.006 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.966 13.743 2.028 1.00 0.00 C ATOM 1637 C GLN A 117 -2.165 12.484 2.369 1.00 0.00 C ATOM 1638 O GLN A 117 -2.412 11.844 3.390 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.658 14.872 3.013 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.244 15.416 2.799 1.00 0.00 C ATOM 1641 CD GLN A 117 -0.861 16.399 3.907 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.580 16.597 4.873 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.309 17.002 3.715 1.00 0.00 N ATOM 0 H GLN A 117 -4.924 13.865 2.765 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.670 14.081 1.035 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.383 15.676 2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.760 14.506 4.035 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.532 14.591 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.184 15.913 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.862 16.790 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.654 17.676 4.399 1.00 0.00 H new ATOM 1652 N THR A 118 -1.222 12.167 1.494 1.00 0.00 N ATOM 1653 CA THR A 118 -0.383 10.997 1.690 1.00 0.00 C ATOM 1654 C THR A 118 0.970 11.402 2.278 1.00 0.00 C ATOM 1655 O THR A 118 1.233 12.587 2.479 1.00 0.00 O ATOM 1656 CB THR A 118 -0.269 10.268 0.349 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.616 11.083 -0.415 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.577 10.292 -0.444 1.00 0.00 C ATOM 0 H THR A 118 -1.020 12.700 0.648 1.00 0.00 H new ATOM 0 HA THR A 118 -0.824 10.311 2.414 1.00 0.00 H new ATOM 0 HB THR A 118 0.031 9.234 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.119 11.835 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.441 9.761 -1.386 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.363 9.807 0.135 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.861 11.325 -0.647 1.00 0.00 H new ATOM 1666 N LEU A 119 1.792 10.396 2.537 1.00 0.00 N ATOM 1667 CA LEU A 119 3.111 10.633 3.099 1.00 0.00 C ATOM 1668 C LEU A 119 3.870 11.618 2.207 1.00 0.00 C ATOM 1669 O LEU A 119 4.244 12.702 2.652 1.00 0.00 O ATOM 1670 CB LEU A 119 3.846 9.309 3.318 1.00 0.00 C ATOM 1671 CG LEU A 119 4.983 9.334 4.341 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.878 8.153 5.307 1.00 0.00 C ATOM 1673 CD2 LEU A 119 6.345 9.387 3.646 1.00 0.00 C ATOM 0 H LEU A 119 1.570 9.415 2.368 1.00 0.00 H new ATOM 0 HA LEU A 119 3.029 11.092 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.119 8.560 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.252 8.979 2.362 1.00 0.00 H new ATOM 0 HG LEU A 119 4.889 10.244 4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.698 8.195 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.928 8.202 5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.933 7.219 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.136 9.404 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.465 8.508 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.406 10.287 3.034 1.00 0.00 H new ATOM 1685 N GLN A 120 4.076 11.205 0.965 1.00 0.00 N ATOM 1686 CA GLN A 120 4.784 12.037 0.008 1.00 0.00 C ATOM 1687 C GLN A 120 4.402 13.506 0.196 1.00 0.00 C ATOM 1688 O GLN A 120 5.207 14.399 -0.064 1.00 0.00 O ATOM 1689 CB GLN A 120 4.509 11.578 -1.426 1.00 0.00 C ATOM 1690 CG GLN A 120 5.779 11.648 -2.277 1.00 0.00 C ATOM 1691 CD GLN A 120 6.553 12.939 -2.002 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.056 13.173 -0.916 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.619 13.762 -3.045 1.00 0.00 N ATOM 0 H GLN A 120 3.765 10.305 0.600 1.00 0.00 H new ATOM 0 HA GLN A 120 5.854 11.935 0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.128 10.557 -1.418 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.735 12.204 -1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.413 10.787 -2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.516 11.595 -3.334 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.175 13.505 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.113 14.650 -2.963 1.00 0.00 H new ATOM 1702 N GLY A 121 3.173 13.712 0.647 1.00 0.00 N ATOM 1703 CA GLY A 121 2.674 15.057 0.874 1.00 0.00 C ATOM 1704 C GLY A 121 1.579 15.413 -0.134 1.00 0.00 C ATOM 1705 O GLY A 121 0.768 16.303 0.114 1.00 0.00 O ATOM 0 H GLY A 121 2.508 12.969 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.280 15.136 1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.493 15.771 0.794 1.00 0.00 H new ATOM 1709 N ALA A 122 1.591 14.698 -1.249 1.00 0.00 N ATOM 1710 CA ALA A 122 0.609 14.927 -2.296 1.00 0.00 C ATOM 1711 C ALA A 122 -0.776 14.527 -1.785 1.00 0.00 C ATOM 1712 O ALA A 122 -0.932 14.169 -0.619 1.00 0.00 O ATOM 1713 CB ALA A 122 1.013 14.154 -3.553 1.00 0.00 C ATOM 0 H ALA A 122 2.265 13.960 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 122 0.570 15.983 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.277 14.326 -4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.991 14.496 -3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.060 13.089 -3.326 1.00 0.00 H new ATOM 1719 N SER A 123 -1.747 14.602 -2.683 1.00 0.00 N ATOM 1720 CA SER A 123 -3.115 14.252 -2.338 1.00 0.00 C ATOM 1721 C SER A 123 -3.599 13.101 -3.222 1.00 0.00 C ATOM 1722 O SER A 123 -3.333 13.081 -4.423 1.00 0.00 O ATOM 1723 CB SER A 123 -4.044 15.459 -2.481 1.00 0.00 C ATOM 1724 OG SER A 123 -4.061 16.262 -1.304 1.00 0.00 O ATOM 0 H SER A 123 -1.614 14.900 -3.649 1.00 0.00 H new ATOM 0 HA SER A 123 -3.135 13.934 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.723 16.065 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.055 15.115 -2.700 1.00 0.00 H new ATOM 0 HG SER A 123 -4.664 17.023 -1.436 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.302 12.170 -2.594 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.826 11.019 -3.308 1.00 0.00 C ATOM 1732 C VAL A 124 -6.353 11.104 -3.354 1.00 0.00 C ATOM 1733 O VAL A 124 -7.010 11.107 -2.313 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.319 9.727 -2.663 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.725 9.654 -1.190 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.814 8.500 -3.431 1.00 0.00 C ATOM 0 H VAL A 124 -4.521 12.190 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.469 11.014 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.230 9.734 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.352 8.726 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.301 10.502 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.812 9.681 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.440 7.595 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.904 8.486 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.452 8.543 -4.458 1.00 0.00 H new ATOM 1746 N THR A 125 -6.874 11.172 -4.570 1.00 0.00 N ATOM 1747 CA THR A 125 -8.312 11.257 -4.765 1.00 0.00 C ATOM 1748 C THR A 125 -8.949 9.871 -4.645 1.00 0.00 C ATOM 1749 O THR A 125 -9.260 9.238 -5.653 1.00 0.00 O ATOM 1750 CB THR A 125 -8.567 11.929 -6.115 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.334 13.312 -5.865 1.00 0.00 O ATOM 1752 CG2 THR A 125 -10.038 11.868 -6.531 1.00 0.00 C ATOM 0 H THR A 125 -6.326 11.170 -5.431 1.00 0.00 H new ATOM 0 HA THR A 125 -8.781 11.864 -3.991 1.00 0.00 H new ATOM 0 HB THR A 125 -7.954 11.451 -6.879 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.476 13.822 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.164 12.359 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.351 10.827 -6.610 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.649 12.374 -5.784 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.125 9.441 -3.405 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.719 8.142 -3.140 1.00 0.00 C ATOM 1762 C VAL A 126 -11.165 8.136 -3.642 1.00 0.00 C ATOM 1763 O VAL A 126 -11.772 9.192 -3.809 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.601 7.805 -1.652 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.102 6.387 -1.370 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.164 7.987 -1.162 1.00 0.00 C ATOM 0 H VAL A 126 -8.866 9.969 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.184 7.360 -3.679 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.234 8.499 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.007 6.173 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.148 6.305 -1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.508 5.671 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.107 7.741 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.502 7.328 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.857 9.022 -1.311 1.00 0.00 H new ATOM 1776 N THR A 127 -11.675 6.934 -3.867 1.00 0.00 N ATOM 1777 CA THR A 127 -13.038 6.776 -4.345 1.00 0.00 C ATOM 1778 C THR A 127 -13.650 5.486 -3.796 1.00 0.00 C ATOM 1779 O THR A 127 -12.949 4.661 -3.214 1.00 0.00 O ATOM 1780 CB THR A 127 -13.011 6.834 -5.874 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.087 7.878 -6.167 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.333 7.330 -6.464 1.00 0.00 C ATOM 0 H THR A 127 -11.168 6.060 -3.727 1.00 0.00 H new ATOM 0 HA THR A 127 -13.680 7.580 -3.986 1.00 0.00 H new ATOM 0 HB THR A 127 -12.785 5.844 -6.270 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.008 7.982 -7.138 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.261 7.352 -7.551 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.138 6.658 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.543 8.333 -6.094 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.952 5.353 -4.002 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.667 4.178 -3.534 1.00 0.00 C ATOM 1792 C GLY A 128 -17.152 4.259 -3.896 1.00 0.00 C ATOM 1793 O GLY A 128 -17.736 5.342 -3.894 1.00 0.00 O ATOM 0 H GLY A 128 -15.530 6.039 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.230 3.282 -3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.557 4.087 -2.453 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.719 3.101 -4.197 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.124 3.027 -4.560 1.00 0.00 C ATOM 1799 C GLN A 129 -19.768 1.784 -3.942 1.00 0.00 C ATOM 1800 O GLN A 129 -20.573 1.892 -3.019 1.00 0.00 O ATOM 1801 CB GLN A 129 -19.299 3.037 -6.080 1.00 0.00 C ATOM 1802 CG GLN A 129 -20.725 3.437 -6.465 1.00 0.00 C ATOM 1803 CD GLN A 129 -20.917 3.389 -7.983 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -19.983 3.211 -8.747 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -22.177 3.557 -8.374 1.00 0.00 N ATOM 0 H GLN A 129 -17.231 2.205 -4.197 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.628 3.908 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -18.589 3.733 -6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.073 2.049 -6.482 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.437 2.767 -5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -20.936 4.442 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.911 3.702 -7.681 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.409 3.541 -9.367 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.388 0.633 -4.477 1.00 0.00 N ATOM 1815 CA GLY A 130 -19.918 -0.629 -3.989 1.00 0.00 C ATOM 1816 C GLY A 130 -18.792 -1.628 -3.717 1.00 0.00 C ATOM 1817 O GLY A 130 -17.764 -1.269 -3.145 1.00 0.00 O ATOM 0 H GLY A 130 -18.720 0.548 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.487 -0.459 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.609 -1.045 -4.722 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.024 -2.863 -4.137 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.042 -3.916 -3.945 1.00 0.00 C ATOM 1823 C ASN A 131 -16.839 -3.658 -4.854 1.00 0.00 C ATOM 1824 O ASN A 131 -16.538 -4.462 -5.736 1.00 0.00 O ATOM 1825 CB ASN A 131 -18.624 -5.284 -4.308 1.00 0.00 C ATOM 1826 CG ASN A 131 -19.710 -5.700 -3.314 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -20.891 -5.725 -3.620 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.246 -6.022 -2.110 1.00 0.00 N ATOM 0 H ASN A 131 -19.878 -3.158 -4.610 1.00 0.00 H new ATOM 0 HA ASN A 131 -17.748 -3.916 -2.895 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.041 -5.250 -5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.830 -6.030 -4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.892 -6.312 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.245 -5.979 -1.921 1.00 0.00 H new ATOM 1835 N SER A 132 -16.184 -2.533 -4.609 1.00 0.00 N ATOM 1836 CA SER A 132 -15.020 -2.158 -5.395 1.00 0.00 C ATOM 1837 C SER A 132 -14.730 -0.666 -5.222 1.00 0.00 C ATOM 1838 O SER A 132 -15.421 0.175 -5.795 1.00 0.00 O ATOM 1839 CB SER A 132 -15.224 -2.491 -6.874 1.00 0.00 C ATOM 1840 OG SER A 132 -16.546 -2.190 -7.312 1.00 0.00 O ATOM 0 H SER A 132 -16.437 -1.869 -3.877 1.00 0.00 H new ATOM 0 HA SER A 132 -14.166 -2.731 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.507 -1.931 -7.474 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.020 -3.549 -7.039 1.00 0.00 H new ATOM 0 HG SER A 132 -16.789 -1.287 -7.021 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.706 -0.383 -4.429 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.316 0.993 -4.173 1.00 0.00 C ATOM 1848 C LEU A 133 -12.176 1.379 -5.117 1.00 0.00 C ATOM 1849 O LEU A 133 -11.607 0.522 -5.792 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.982 1.189 -2.693 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.177 1.374 -1.754 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.178 0.228 -1.909 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.715 1.540 -0.305 1.00 0.00 C ATOM 0 H LEU A 133 -13.135 -1.083 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.145 1.669 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.408 0.327 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.334 2.060 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.693 2.292 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.017 0.384 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.542 0.199 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.689 -0.717 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.583 1.670 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.162 0.653 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.070 2.415 -0.227 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.876 2.670 -5.135 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.814 3.180 -5.985 1.00 0.00 C ATOM 1867 C LYS A 134 -9.903 4.094 -5.163 1.00 0.00 C ATOM 1868 O LYS A 134 -10.306 4.599 -4.116 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.399 3.852 -7.229 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.146 3.007 -8.479 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.640 3.874 -9.634 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.134 3.339 -10.979 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.838 4.400 -11.733 1.00 0.00 N ATOM 0 H LYS A 134 -12.350 3.378 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.196 2.362 -6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.471 4.000 -7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.954 4.839 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.415 2.230 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.066 2.503 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.981 4.900 -9.499 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.550 3.897 -9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.290 2.969 -11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.804 2.494 -10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.167 4.019 -12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.655 4.734 -11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.188 5.194 -11.904 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.693 4.279 -5.668 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.721 5.123 -4.994 1.00 0.00 C ATOM 1888 C VAL A 135 -6.839 5.811 -6.037 1.00 0.00 C ATOM 1889 O VAL A 135 -6.087 5.151 -6.752 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.921 4.297 -3.984 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.481 4.804 -3.881 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.602 4.296 -2.614 1.00 0.00 C ATOM 0 H VAL A 135 -8.363 3.859 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.224 5.906 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.889 3.268 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.934 4.200 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.998 4.728 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.484 5.845 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.013 3.702 -1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.679 5.319 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.600 3.866 -2.704 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.959 7.130 -6.090 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.181 7.915 -7.034 1.00 0.00 C ATOM 1904 C GLY A 136 -6.471 7.485 -8.474 1.00 0.00 C ATOM 1905 O GLY A 136 -7.254 8.128 -9.171 1.00 0.00 O ATOM 0 H GLY A 136 -7.583 7.675 -5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.414 8.973 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.118 7.797 -6.822 1.00 0.00 H new ATOM 1909 N ASN A 137 -5.823 6.402 -8.876 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.001 5.879 -10.220 1.00 0.00 C ATOM 1911 C ASN A 137 -5.871 4.355 -10.191 1.00 0.00 C ATOM 1912 O ASN A 137 -5.614 3.730 -11.219 1.00 0.00 O ATOM 1913 CB ASN A 137 -4.933 6.426 -11.169 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.347 7.786 -11.734 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.296 8.806 -11.067 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.759 7.744 -12.998 1.00 0.00 N ATOM 0 H ASN A 137 -5.174 5.872 -8.295 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.987 6.182 -10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -3.985 6.521 -10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.772 5.722 -11.986 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.057 8.600 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.777 6.856 -13.499 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.056 3.800 -9.002 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.963 2.360 -8.825 1.00 0.00 C ATOM 1925 C ALA A 138 -7.317 1.819 -8.362 1.00 0.00 C ATOM 1926 O ALA A 138 -8.256 2.585 -8.151 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.838 2.038 -7.840 1.00 0.00 C ATOM 0 H ALA A 138 -6.270 4.321 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.719 1.872 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.768 0.958 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.893 2.417 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.049 2.509 -6.880 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.374 0.503 -8.218 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.598 -0.149 -7.784 1.00 0.00 C ATOM 1935 C ASP A 139 -8.341 -0.876 -6.462 1.00 0.00 C ATOM 1936 O ASP A 139 -7.438 -1.707 -6.371 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.064 -1.184 -8.810 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.112 -0.685 -10.255 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -8.289 0.143 -10.672 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.056 -1.190 -10.975 1.00 0.00 O ATOM 0 H ASP A 139 -6.593 -0.129 -8.394 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.366 0.616 -7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.399 -2.047 -8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.058 -1.531 -8.528 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.152 -0.538 -5.470 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.024 -1.148 -4.158 1.00 0.00 C ATOM 1948 C VAL A 140 -9.284 -2.651 -4.272 1.00 0.00 C ATOM 1949 O VAL A 140 -10.298 -3.069 -4.830 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.958 -0.453 -3.165 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.999 -1.205 -1.833 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.551 1.007 -2.958 1.00 0.00 C ATOM 0 H VAL A 140 -9.900 0.151 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.012 -1.022 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.963 -0.463 -3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.670 -0.690 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.359 -2.220 -1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.997 -1.241 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.231 1.477 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.534 1.049 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.598 1.536 -3.910 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.352 -3.423 -3.733 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.467 -4.871 -3.768 1.00 0.00 C ATOM 1964 C VAL A 141 -8.949 -5.372 -2.405 1.00 0.00 C ATOM 1965 O VAL A 141 -9.851 -6.206 -2.329 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.136 -5.492 -4.197 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.340 -6.913 -4.727 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.431 -4.615 -5.234 1.00 0.00 C ATOM 0 H VAL A 141 -7.514 -3.073 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.206 -5.178 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.495 -5.552 -3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.379 -7.332 -5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.779 -7.533 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.008 -6.888 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.488 -5.079 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.067 -4.509 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.236 -3.631 -4.807 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.326 -4.844 -1.362 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.680 -5.227 -0.006 1.00 0.00 C ATOM 1980 C CYS A 142 -8.272 -4.093 0.936 1.00 0.00 C ATOM 1981 O CYS A 142 -7.101 -3.966 1.291 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.038 -6.558 0.392 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.293 -7.042 2.138 1.00 0.00 S ATOM 0 H CYS A 142 -7.578 -4.154 -1.429 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.757 -5.384 0.061 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.436 -7.344 -0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -6.967 -6.501 0.198 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.261 -3.296 1.315 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.019 -2.177 2.209 1.00 0.00 C ATOM 1990 C GLY A 143 -9.644 -2.427 3.583 1.00 0.00 C ATOM 1991 O GLY A 143 -10.487 -3.310 3.734 1.00 0.00 O ATOM 0 H GLY A 143 -10.231 -3.403 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.946 -2.019 2.317 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.434 -1.266 1.777 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.207 -1.634 4.550 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.713 -1.759 5.906 1.00 0.00 C ATOM 1997 C GLY A 144 -9.007 -2.893 6.653 1.00 0.00 C ATOM 1998 O GLY A 144 -9.547 -3.438 7.614 1.00 0.00 O ATOM 0 H GLY A 144 -8.508 -0.902 4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.567 -0.820 6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.786 -1.948 5.881 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.811 -3.214 6.182 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.026 -4.273 6.793 1.00 0.00 C ATOM 2004 C VAL A 145 -6.133 -3.675 7.882 1.00 0.00 C ATOM 2005 O VAL A 145 -4.923 -3.900 7.890 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.238 -5.026 5.719 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.949 -6.463 6.158 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -6.974 -4.999 4.379 1.00 0.00 C ATOM 0 H VAL A 145 -7.367 -2.759 5.384 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.677 -5.005 7.272 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.283 -4.518 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.388 -6.976 5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.364 -6.452 7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.889 -6.986 6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.392 -5.541 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -7.950 -5.470 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.105 -3.966 4.056 1.00 0.00 H new ATOM 2018 N SER A 146 -6.763 -2.927 8.775 1.00 0.00 N ATOM 2019 CA SER A 146 -6.040 -2.296 9.866 1.00 0.00 C ATOM 2020 C SER A 146 -4.995 -3.261 10.429 1.00 0.00 C ATOM 2021 O SER A 146 -5.325 -4.377 10.826 1.00 0.00 O ATOM 2022 CB SER A 146 -6.996 -1.845 10.973 1.00 0.00 C ATOM 2023 OG SER A 146 -8.025 -0.993 10.475 1.00 0.00 O ATOM 0 H SER A 146 -7.766 -2.743 8.766 1.00 0.00 H new ATOM 0 HA SER A 146 -5.536 -1.412 9.475 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.445 -2.720 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.434 -1.321 11.746 1.00 0.00 H new ATOM 0 HG SER A 146 -8.615 -0.728 11.211 1.00 0.00 H new ATOM 2029 N THR A 147 -3.754 -2.795 10.446 1.00 0.00 N ATOM 2030 CA THR A 147 -2.659 -3.603 10.953 1.00 0.00 C ATOM 2031 C THR A 147 -2.470 -3.365 12.453 1.00 0.00 C ATOM 2032 O THR A 147 -3.235 -3.879 13.268 1.00 0.00 O ATOM 2033 CB THR A 147 -1.412 -3.283 10.126 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.506 -1.881 9.885 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.461 -3.905 8.729 1.00 0.00 C ATOM 0 H THR A 147 -3.484 -1.868 10.117 1.00 0.00 H new ATOM 0 HA THR A 147 -2.872 -4.667 10.848 1.00 0.00 H new ATOM 0 HB THR A 147 -0.526 -3.640 10.652 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.224 -1.687 8.967 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.553 -3.647 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.537 -4.989 8.816 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.328 -3.522 8.191 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.448 -2.585 12.772 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.149 -2.272 14.159 1.00 0.00 C ATOM 2045 C ALA A 148 -1.684 -0.877 14.489 1.00 0.00 C ATOM 2046 O ALA A 148 -2.582 -0.733 15.317 1.00 0.00 O ATOM 2047 CB ALA A 148 0.358 -2.390 14.396 1.00 0.00 C ATOM 0 H ALA A 148 -0.816 -2.160 12.093 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.640 -2.980 14.827 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.582 -2.155 15.437 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.682 -3.407 14.176 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.884 -1.692 13.745 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.110 0.115 13.824 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.517 1.493 14.037 1.00 0.00 C ATOM 2055 C ASN A 149 -1.673 2.189 12.684 1.00 0.00 C ATOM 2056 O ASN A 149 -1.511 3.404 12.584 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.468 2.259 14.845 1.00 0.00 C ATOM 2058 CG ASN A 149 0.933 2.044 14.268 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.145 2.672 13.115 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.766 1.354 14.832 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.366 -0.009 13.137 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.459 1.485 14.585 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.707 3.322 14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.492 1.929 15.884 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.538 0.899 15.716 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.691 1.232 14.420 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.986 1.389 11.675 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.165 1.913 10.332 1.00 0.00 C ATOM 2069 C ALA A 150 -3.087 0.979 9.544 1.00 0.00 C ATOM 2070 O ALA A 150 -3.112 -0.226 9.789 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.799 2.084 9.664 1.00 0.00 C ATOM 0 H ALA A 150 -2.120 0.382 11.761 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.638 2.895 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.933 2.477 8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.193 2.778 10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.296 1.119 9.613 1.00 0.00 H new ATOM 2077 N THR A 151 -3.821 1.572 8.614 1.00 0.00 N ATOM 2078 CA THR A 151 -4.741 0.808 7.788 1.00 0.00 C ATOM 2079 C THR A 151 -4.014 0.231 6.572 1.00 0.00 C ATOM 2080 O THR A 151 -2.832 0.502 6.365 1.00 0.00 O ATOM 2081 CB THR A 151 -5.913 1.720 7.419 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.397 2.189 8.675 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.094 0.947 6.830 1.00 0.00 C ATOM 0 H THR A 151 -3.798 2.572 8.414 1.00 0.00 H new ATOM 0 HA THR A 151 -5.136 -0.052 8.328 1.00 0.00 H new ATOM 0 HB THR A 151 -5.577 2.470 6.703 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.311 1.866 8.815 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.898 1.641 6.586 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.775 0.429 5.926 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.452 0.219 7.558 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.751 -0.553 5.799 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.191 -1.171 4.609 1.00 0.00 C ATOM 2093 C VAL A 152 -5.246 -1.181 3.501 1.00 0.00 C ATOM 2094 O VAL A 152 -6.363 -1.654 3.706 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.662 -2.567 4.944 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.951 -3.550 3.807 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.167 -2.524 5.265 1.00 0.00 C ATOM 0 H VAL A 152 -5.731 -0.774 5.974 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.341 -0.595 4.243 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.185 -2.920 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.565 -4.535 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.027 -3.614 3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.467 -3.203 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.816 -3.529 5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.621 -2.141 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.997 -1.871 6.121 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.854 -0.653 2.350 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.752 -0.596 1.209 1.00 0.00 C ATOM 2109 C TYR A 153 -5.038 -1.028 -0.073 1.00 0.00 C ATOM 2110 O TYR A 153 -4.449 -0.202 -0.769 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.171 0.870 1.076 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.078 1.363 2.205 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.436 1.126 2.153 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.537 2.044 3.277 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.290 1.590 3.216 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.391 2.509 4.340 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.725 2.259 4.257 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.531 2.697 5.260 1.00 0.00 O ATOM 0 H TYR A 153 -3.927 -0.261 2.184 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.602 -1.263 1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.276 1.492 1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.686 1.005 0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.859 0.592 1.315 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.474 2.228 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.355 1.411 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.981 3.044 5.184 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.027 3.301 5.845 1.00 0.00 H new ATOM 2128 N MET A 154 -5.113 -2.323 -0.346 1.00 0.00 N ATOM 2129 CA MET A 154 -4.480 -2.875 -1.532 1.00 0.00 C ATOM 2130 C MET A 154 -5.092 -2.285 -2.805 1.00 0.00 C ATOM 2131 O MET A 154 -6.308 -2.116 -2.892 1.00 0.00 O ATOM 2132 CB MET A 154 -4.651 -4.395 -1.541 1.00 0.00 C ATOM 2133 CG MET A 154 -3.846 -5.043 -0.412 1.00 0.00 C ATOM 2134 SD MET A 154 -2.986 -6.482 -1.025 1.00 0.00 S ATOM 2135 CE MET A 154 -4.270 -7.709 -0.851 1.00 0.00 C ATOM 0 H MET A 154 -5.602 -3.005 0.233 1.00 0.00 H new ATOM 0 HA MET A 154 -3.421 -2.619 -1.508 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.706 -4.647 -1.431 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.326 -4.796 -2.501 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.131 -4.327 -0.006 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.511 -5.326 0.404 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.841 -8.704 -0.968 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.724 -7.623 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.031 -7.550 -1.615 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.222 -1.989 -3.759 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.662 -1.421 -5.022 1.00 0.00 C ATOM 2147 C ILE A 155 -4.056 -2.224 -6.175 1.00 0.00 C ATOM 2148 O ILE A 155 -3.121 -2.998 -5.973 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.342 0.074 -5.079 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.856 0.327 -4.815 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.237 0.863 -4.121 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.568 1.824 -4.692 1.00 0.00 C ATOM 0 H ILE A 155 -3.215 -2.132 -3.683 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.745 -1.494 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.555 0.431 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.554 -0.181 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.262 -0.096 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.989 1.923 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.282 0.719 -4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.079 0.511 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.505 1.976 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.848 2.326 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.145 2.239 -3.865 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.612 -2.012 -7.359 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.138 -2.706 -8.544 1.00 0.00 C ATOM 2166 C ASP A 156 -3.407 -1.715 -9.452 1.00 0.00 C ATOM 2167 O ASP A 156 -3.594 -1.726 -10.667 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.303 -3.302 -9.336 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.125 -2.291 -10.137 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.276 -1.128 -9.734 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.629 -2.745 -11.235 1.00 0.00 O ATOM 0 H ASP A 156 -5.387 -1.369 -7.523 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.473 -3.508 -8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.910 -4.053 -10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.967 -3.819 -8.643 1.00 0.00 H new ATOM 2177 N SER A 157 -2.589 -0.881 -8.826 1.00 0.00 N ATOM 2178 CA SER A 157 -1.828 0.114 -9.563 1.00 0.00 C ATOM 2179 C SER A 157 -0.786 0.759 -8.647 1.00 0.00 C ATOM 2180 O SER A 157 -1.088 1.114 -7.509 1.00 0.00 O ATOM 2181 CB SER A 157 -2.749 1.184 -10.154 1.00 0.00 C ATOM 2182 OG SER A 157 -4.045 0.669 -10.450 1.00 0.00 O ATOM 0 H SER A 157 -2.437 -0.874 -7.817 1.00 0.00 H new ATOM 0 HA SER A 157 -1.319 -0.386 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.840 2.012 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.302 1.585 -11.064 1.00 0.00 H new ATOM 0 HG SER A 157 -3.964 -0.084 -11.072 1.00 0.00 H new ATOM 2188 N VAL A 158 0.421 0.891 -9.179 1.00 0.00 N ATOM 2189 CA VAL A 158 1.510 1.487 -8.424 1.00 0.00 C ATOM 2190 C VAL A 158 1.298 3.000 -8.338 1.00 0.00 C ATOM 2191 O VAL A 158 1.944 3.762 -9.055 1.00 0.00 O ATOM 2192 CB VAL A 158 2.852 1.106 -9.052 1.00 0.00 C ATOM 2193 CG1 VAL A 158 3.993 1.926 -8.446 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.118 -0.394 -8.909 1.00 0.00 C ATOM 0 H VAL A 158 0.668 0.595 -10.123 1.00 0.00 H new ATOM 0 HA VAL A 158 1.523 1.102 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 158 2.802 1.337 -10.116 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.936 1.636 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.813 2.986 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.044 1.741 -7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.078 -0.638 -9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.139 -0.661 -7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.327 -0.953 -9.409 1.00 0.00 H new ATOM 2204 N LEU A 159 0.390 3.389 -7.455 1.00 0.00 N ATOM 2205 CA LEU A 159 0.084 4.797 -7.267 1.00 0.00 C ATOM 2206 C LEU A 159 1.372 5.614 -7.389 1.00 0.00 C ATOM 2207 O LEU A 159 2.458 5.115 -7.100 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.658 5.012 -5.947 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.977 5.783 -6.037 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -3.017 4.998 -6.838 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.489 6.157 -4.644 1.00 0.00 C ATOM 0 H LEU A 159 -0.144 2.754 -6.862 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.592 5.148 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.860 4.037 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.004 5.543 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.793 6.714 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.945 5.568 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.644 4.825 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.204 4.041 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.427 6.704 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.653 5.251 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.752 6.783 -4.141 1.00 0.00 H new ATOM 2223 N MET A 160 1.207 6.857 -7.819 1.00 0.00 N ATOM 2224 CA MET A 160 2.343 7.748 -7.983 1.00 0.00 C ATOM 2225 C MET A 160 1.964 9.189 -7.633 1.00 0.00 C ATOM 2226 O MET A 160 0.830 9.608 -7.856 1.00 0.00 O ATOM 2227 CB MET A 160 2.836 7.687 -9.430 1.00 0.00 C ATOM 2228 CG MET A 160 2.582 6.306 -10.038 1.00 0.00 C ATOM 2229 SD MET A 160 3.048 6.302 -11.761 1.00 0.00 S ATOM 2230 CE MET A 160 4.017 4.804 -11.816 1.00 0.00 C ATOM 0 H MET A 160 0.304 7.267 -8.059 1.00 0.00 H new ATOM 0 HA MET A 160 3.135 7.425 -7.307 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.329 8.448 -10.023 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.902 7.913 -9.465 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.152 5.551 -9.497 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.529 6.043 -9.937 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.254 4.562 -12.852 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.941 4.948 -11.256 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.448 3.986 -11.374 1.00 0.00 H new ATOM 2240 N PRO A 161 2.962 9.926 -7.076 1.00 0.00 N ATOM 2241 CA PRO A 161 2.745 11.311 -6.693 1.00 0.00 C ATOM 2242 C PRO A 161 2.712 12.221 -7.922 1.00 0.00 C ATOM 2243 O PRO A 161 3.460 12.010 -8.875 1.00 0.00 O ATOM 2244 CB PRO A 161 3.884 11.639 -5.741 1.00 0.00 C ATOM 2245 CG PRO A 161 4.950 10.584 -5.988 1.00 0.00 C ATOM 2246 CD PRO A 161 4.318 9.463 -6.797 1.00 0.00 C ATOM 0 HA PRO A 161 1.781 11.467 -6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.274 12.640 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.546 11.617 -4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.795 11.014 -6.526 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.335 10.202 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.871 9.279 -7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.310 8.527 -6.238 1.00 0.00 H new ATOM 2254 N PRO A 162 1.814 13.240 -7.858 1.00 0.00 N ATOM 2255 CA PRO A 162 1.673 14.183 -8.955 1.00 0.00 C ATOM 2256 C PRO A 162 2.842 15.170 -8.983 1.00 0.00 C ATOM 2257 O PRO A 162 3.651 15.206 -8.057 1.00 0.00 O ATOM 2258 CB PRO A 162 0.331 14.859 -8.723 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.015 14.608 -7.264 1.00 0.00 C ATOM 2260 CD PRO A 162 0.911 13.520 -6.745 1.00 0.00 C ATOM 0 HA PRO A 162 1.697 13.699 -9.931 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.390 15.927 -8.932 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.433 14.447 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.105 15.521 -6.681 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.056 14.301 -7.166 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.460 13.854 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.353 12.630 -6.454 1.00 0.00 H new ATOM 2268 N ALA A 163 2.894 15.947 -10.055 1.00 0.00 N ATOM 2269 CA ALA A 163 3.951 16.931 -10.215 1.00 0.00 C ATOM 2270 C ALA A 163 5.309 16.246 -10.055 1.00 0.00 C ATOM 2271 O ALA A 163 6.330 16.772 -10.495 1.00 0.00 O ATOM 2272 CB ALA A 163 3.748 18.066 -9.210 1.00 0.00 C ATOM 0 H ALA A 163 2.221 15.915 -10.821 1.00 0.00 H new ATOM 0 HA ALA A 163 3.919 17.369 -11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.541 18.804 -9.330 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.782 18.539 -9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.776 17.664 -8.197 1.00 0.00 H new TER 2278 ALA A 163