USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=46 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 165:sc= -3.7! USER MOD Set 1.2: A 25 MET CE :methyl 174:sc= -8.95! (180deg=-7.41!) USER MOD Set 1.3: A 37 ASN : amide:sc= -4.35! C(o=-17!,f=-25!) USER MOD Set 1.4: A 154 MET CE :methyl 167:sc=-0.000698 (180deg=0) USER MOD Set 2.1: A 106 GLN :FLIP amide:sc= 0.0625 F(o=-2.5,f=-1.1) USER MOD Set 2.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 151 THR OG1 : rot 8:sc= -1.21! USER MOD Set 3.1: A 99 THR OG1 : rot -94:sc= -1.67! USER MOD Set 3.2: A 120 GLN : amide:sc= -4.15! C(o=-5.8!,f=-6.8!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00429 X(o=-0.0043,f=0) USER MOD Single : A 17 THR OG1 : rot 40:sc= 0.845 USER MOD Single : A 21 SER OG : rot 180:sc= 0.998 USER MOD Single : A 23 GLN : amide:sc=-0.00477 X(o=-0.0048,f=-0.098) USER MOD Single : A 26 SER OG : rot 180:sc= -0.477 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -6.46! C(o=-6.5!,f=-13!) USER MOD Single : A 41 THR OG1 : rot 170:sc= 0.00978 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 100:sc= -1.64 USER MOD Single : A 48 SER OG : rot 84:sc= -0.788 USER MOD Single : A 50 GLN : amide:sc= -0.296 K(o=-0.3,f=-2.2!) USER MOD Single : A 52 ASN : amide:sc= -7.46! C(o=-7.5!,f=-16!) USER MOD Single : A 54 GLN : amide:sc= 0.878 K(o=0.88,f=0) USER MOD Single : A 56 ASN :FLIP amide:sc= -3.89! C(o=-4.7!,f=-3.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc=0.000528 USER MOD Single : A 62 ASN :FLIP amide:sc= -0.578 F(o=-1.1,f=-0.58) USER MOD Single : A 63 SER OG : rot 41:sc= 1.2 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 66 TYR OH : rot 61:sc= -0.223 USER MOD Single : A 67 THR OG1 : rot 142:sc= -2.25 USER MOD Single : A 72 THR OG1 : rot -99:sc= 1.05 USER MOD Single : A 73 ASN :FLIP amide:sc= -3.25! C(o=-4.3!,f=-3.3!) USER MOD Single : A 77 SER OG : rot 88:sc= 0.0353 USER MOD Single : A 78 LYS NZ :NH3+ -149:sc= -0.0744 (180deg=-0.828) 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+ -124:sc= -5.11! (180deg=-11.9!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -10.9! C(o=-11!,f=-15!) USER MOD Single : A 91 SER OG : rot 54:sc= 0.906 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0693 USER MOD Single : A 100 TYR OH : rot 17:sc= 1.14 USER MOD Single : A 101 HIS : no HE2:sc= -18.6! C(o=-19!,f=-27!) USER MOD Single : A 107 THR OG1 : rot -12:sc= -0.697! USER MOD Single : A 108 SER OG : rot -93:sc= -0.29 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.79) USER MOD Single : A 118 THR OG1 : rot 90:sc= -0.146 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 178:sc= -1.66 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= -0.355 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.0542 K(o=-0.054,f=-1) USER MOD Single : A 147 THR OG1 : rot -93:sc= 0.431 USER MOD Single : A 149 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.1) USER MOD Single : A 153 TYR OH : rot -165:sc= -2.92! USER MOD Single : A 157 SER OG : rot -42:sc= -1.56! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.257 -9.723 10.492 1.00 0.00 N ATOM 2 CA GLY A 1 -14.113 -9.609 9.050 1.00 0.00 C ATOM 3 C GLY A 1 -15.069 -8.556 8.486 1.00 0.00 C ATOM 4 O GLY A 1 -15.177 -7.457 9.027 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.598 -10.443 10.851 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.044 -8.807 10.936 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.232 -10.000 10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.085 -9.342 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.312 -10.574 8.583 1.00 0.00 H new ATOM 8 N ASP A 2 -15.737 -8.929 7.404 1.00 0.00 N ATOM 9 CA ASP A 2 -16.680 -8.031 6.760 1.00 0.00 C ATOM 10 C ASP A 2 -15.952 -6.753 6.336 1.00 0.00 C ATOM 11 O ASP A 2 -16.337 -5.655 6.734 1.00 0.00 O ATOM 12 CB ASP A 2 -17.807 -7.637 7.717 1.00 0.00 C ATOM 13 CG ASP A 2 -18.984 -8.613 7.765 1.00 0.00 C ATOM 14 OD1 ASP A 2 -20.058 -8.346 7.205 1.00 0.00 O ATOM 15 OD2 ASP A 2 -18.763 -9.702 8.420 1.00 0.00 O ATOM 0 H ASP A 2 -15.644 -9.841 6.957 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.103 -8.547 5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.394 -7.540 8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -18.181 -6.654 7.430 1.00 0.00 H new ATOM 21 N LEU A 3 -14.915 -6.940 5.533 1.00 0.00 N ATOM 22 CA LEU A 3 -14.130 -5.816 5.051 1.00 0.00 C ATOM 23 C LEU A 3 -14.703 -5.336 3.716 1.00 0.00 C ATOM 24 O LEU A 3 -15.772 -5.779 3.300 1.00 0.00 O ATOM 25 CB LEU A 3 -12.647 -6.187 4.985 1.00 0.00 C ATOM 26 CG LEU A 3 -11.954 -6.418 6.329 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.735 -7.911 6.584 1.00 0.00 C ATOM 28 CD2 LEU A 3 -10.649 -5.625 6.417 1.00 0.00 C ATOM 0 H LEU A 3 -14.600 -7.853 5.204 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.195 -4.979 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.545 -7.092 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.117 -5.394 4.457 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.609 -6.049 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.241 -8.047 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.697 -8.423 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.111 -8.327 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.177 -5.807 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.977 -5.941 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.862 -4.561 6.312 1.00 0.00 H new ATOM 40 N VAL A 4 -13.967 -4.435 3.082 1.00 0.00 N ATOM 41 CA VAL A 4 -14.388 -3.889 1.803 1.00 0.00 C ATOM 42 C VAL A 4 -13.480 -4.431 0.698 1.00 0.00 C ATOM 43 O VAL A 4 -12.412 -4.975 0.978 1.00 0.00 O ATOM 44 CB VAL A 4 -14.406 -2.361 1.867 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.007 -1.807 2.145 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.986 -1.765 0.582 1.00 0.00 C ATOM 0 H VAL A 4 -13.081 -4.069 3.431 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.405 -4.203 1.570 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.053 -2.068 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.048 -0.719 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.646 -2.192 3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.329 -2.115 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.987 -0.677 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.377 -2.072 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.007 -2.121 0.444 1.00 0.00 H new ATOM 56 N GLY A 5 -13.936 -4.264 -0.534 1.00 0.00 N ATOM 57 CA GLY A 5 -13.145 -4.661 -1.686 1.00 0.00 C ATOM 58 C GLY A 5 -13.444 -6.108 -2.084 1.00 0.00 C ATOM 59 O GLY A 5 -13.892 -6.903 -1.259 1.00 0.00 O ATOM 0 H GLY A 5 -14.844 -3.859 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.359 -3.998 -2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.085 -4.555 -1.458 1.00 0.00 H new ATOM 63 N PRO A 6 -13.176 -6.414 -3.382 1.00 0.00 N ATOM 64 CA PRO A 6 -13.412 -7.751 -3.900 1.00 0.00 C ATOM 65 C PRO A 6 -12.337 -8.725 -3.413 1.00 0.00 C ATOM 66 O PRO A 6 -12.640 -9.690 -2.713 1.00 0.00 O ATOM 67 CB PRO A 6 -13.427 -7.591 -5.411 1.00 0.00 C ATOM 68 CG PRO A 6 -12.741 -6.265 -5.697 1.00 0.00 C ATOM 69 CD PRO A 6 -12.645 -5.499 -4.388 1.00 0.00 C ATOM 0 HA PRO A 6 -14.351 -8.178 -3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.903 -8.414 -5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.448 -7.593 -5.794 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.749 -6.431 -6.116 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.306 -5.694 -6.433 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.614 -5.222 -4.166 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.222 -4.575 -4.427 1.00 0.00 H new ATOM 77 N GLY A 7 -11.104 -8.438 -3.802 1.00 0.00 N ATOM 78 CA GLY A 7 -9.982 -9.276 -3.414 1.00 0.00 C ATOM 79 C GLY A 7 -10.056 -9.638 -1.929 1.00 0.00 C ATOM 80 O GLY A 7 -9.705 -10.750 -1.539 1.00 0.00 O ATOM 0 H GLY A 7 -10.857 -7.636 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.978 -10.186 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.047 -8.755 -3.619 1.00 0.00 H new ATOM 84 N CYS A 8 -10.514 -8.676 -1.141 1.00 0.00 N ATOM 85 CA CYS A 8 -10.638 -8.879 0.292 1.00 0.00 C ATOM 86 C CYS A 8 -11.251 -10.261 0.530 1.00 0.00 C ATOM 87 O CYS A 8 -10.815 -10.992 1.418 1.00 0.00 O ATOM 88 CB CYS A 8 -11.459 -7.769 0.952 1.00 0.00 C ATOM 89 SG CYS A 8 -10.674 -7.000 2.415 1.00 0.00 S ATOM 0 H CYS A 8 -10.804 -7.754 -1.468 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.652 -8.835 0.755 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.655 -6.993 0.212 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.425 -8.178 1.248 1.00 0.00 H new ATOM 94 N ALA A 9 -12.252 -10.576 -0.278 1.00 0.00 N ATOM 95 CA ALA A 9 -12.930 -11.857 -0.166 1.00 0.00 C ATOM 96 C ALA A 9 -11.962 -12.976 -0.554 1.00 0.00 C ATOM 97 O ALA A 9 -11.458 -13.694 0.308 1.00 0.00 O ATOM 98 CB ALA A 9 -14.188 -11.846 -1.035 1.00 0.00 C ATOM 0 H ALA A 9 -12.610 -9.967 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.246 -12.036 0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.697 -12.806 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.855 -11.052 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.911 -11.672 -2.075 1.00 0.00 H new ATOM 104 N GLU A 10 -11.730 -13.090 -1.854 1.00 0.00 N ATOM 105 CA GLU A 10 -10.832 -14.110 -2.367 1.00 0.00 C ATOM 106 C GLU A 10 -9.600 -14.234 -1.469 1.00 0.00 C ATOM 107 O GLU A 10 -9.270 -15.325 -1.007 1.00 0.00 O ATOM 108 CB GLU A 10 -10.428 -13.809 -3.812 1.00 0.00 C ATOM 109 CG GLU A 10 -10.359 -15.093 -4.641 1.00 0.00 C ATOM 110 CD GLU A 10 -11.708 -15.395 -5.298 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.882 -15.147 -6.500 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.594 -15.907 -4.512 1.00 0.00 O ATOM 0 H GLU A 10 -12.149 -12.493 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.359 -15.064 -2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.147 -13.122 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.459 -13.310 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.591 -14.994 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.066 -15.927 -4.003 1.00 0.00 H new ATOM 120 N TYR A 11 -8.953 -13.099 -1.247 1.00 0.00 N ATOM 121 CA TYR A 11 -7.765 -13.066 -0.411 1.00 0.00 C ATOM 122 C TYR A 11 -7.960 -13.904 0.854 1.00 0.00 C ATOM 123 O TYR A 11 -7.252 -14.887 1.067 1.00 0.00 O ATOM 124 CB TYR A 11 -7.569 -11.602 -0.013 1.00 0.00 C ATOM 125 CG TYR A 11 -6.251 -11.325 0.713 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.070 -11.273 0.001 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.244 -11.126 2.078 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.829 -11.012 0.684 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.003 -10.865 2.761 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.857 -10.821 2.030 1.00 0.00 C ATOM 131 OH TYR A 11 -2.685 -10.575 2.675 1.00 0.00 O ATOM 0 H TYR A 11 -9.229 -12.196 -1.632 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.908 -13.472 -0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.615 -10.983 -0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.396 -11.297 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.076 -11.428 -1.068 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.169 -11.166 2.634 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.897 -10.969 0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.983 -10.708 3.829 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.872 -10.225 3.571 1.00 0.00 H new ATOM 141 N ALA A 12 -8.925 -13.486 1.659 1.00 0.00 N ATOM 142 CA ALA A 12 -9.223 -14.186 2.897 1.00 0.00 C ATOM 143 C ALA A 12 -9.368 -15.681 2.610 1.00 0.00 C ATOM 144 O ALA A 12 -9.021 -16.514 3.446 1.00 0.00 O ATOM 145 CB ALA A 12 -10.481 -13.589 3.532 1.00 0.00 C ATOM 0 H ALA A 12 -9.511 -12.671 1.478 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.409 -14.065 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.704 -14.114 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.316 -12.533 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.320 -13.694 2.845 1.00 0.00 H new ATOM 151 N ALA A 13 -9.882 -15.977 1.425 1.00 0.00 N ATOM 152 CA ALA A 13 -10.077 -17.357 1.017 1.00 0.00 C ATOM 153 C ALA A 13 -8.722 -18.064 0.959 1.00 0.00 C ATOM 154 O ALA A 13 -8.589 -19.198 1.416 1.00 0.00 O ATOM 155 CB ALA A 13 -10.812 -17.394 -0.324 1.00 0.00 C ATOM 0 H ALA A 13 -10.169 -15.284 0.734 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.694 -17.888 1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.958 -18.430 -0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.781 -16.906 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.221 -16.873 -1.077 1.00 0.00 H new ATOM 161 N ALA A 14 -7.749 -17.365 0.393 1.00 0.00 N ATOM 162 CA ALA A 14 -6.409 -17.912 0.269 1.00 0.00 C ATOM 163 C ALA A 14 -5.693 -17.804 1.617 1.00 0.00 C ATOM 164 O ALA A 14 -5.108 -18.777 2.092 1.00 0.00 O ATOM 165 CB ALA A 14 -5.661 -17.182 -0.848 1.00 0.00 C ATOM 0 H ALA A 14 -7.862 -16.424 0.015 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.448 -18.967 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.655 -17.592 -0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.195 -17.313 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.599 -16.120 -0.611 1.00 0.00 H new ATOM 171 N ASN A 15 -5.761 -16.614 2.194 1.00 0.00 N ATOM 172 CA ASN A 15 -5.127 -16.367 3.478 1.00 0.00 C ATOM 173 C ASN A 15 -6.198 -16.013 4.512 1.00 0.00 C ATOM 174 O ASN A 15 -6.453 -14.838 4.769 1.00 0.00 O ATOM 175 CB ASN A 15 -4.147 -15.195 3.391 1.00 0.00 C ATOM 176 CG ASN A 15 -2.988 -15.517 2.446 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.946 -16.010 2.846 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.227 -15.212 1.174 1.00 0.00 N ATOM 0 H ASN A 15 -6.246 -15.810 1.796 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.587 -17.269 3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.670 -14.305 3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.759 -14.967 4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.516 -15.389 0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.122 -14.801 0.907 1.00 0.00 H new ATOM 185 N PRO A 16 -6.812 -17.079 5.091 1.00 0.00 N ATOM 186 CA PRO A 16 -7.849 -16.893 6.091 1.00 0.00 C ATOM 187 C PRO A 16 -7.248 -16.466 7.432 1.00 0.00 C ATOM 188 O PRO A 16 -7.698 -15.495 8.037 1.00 0.00 O ATOM 189 CB PRO A 16 -8.571 -18.228 6.162 1.00 0.00 C ATOM 190 CG PRO A 16 -7.626 -19.247 5.545 1.00 0.00 C ATOM 191 CD PRO A 16 -6.535 -18.485 4.811 1.00 0.00 C ATOM 0 HA PRO A 16 -8.543 -16.093 5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.808 -18.489 7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.515 -18.191 5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.194 -19.884 6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.164 -19.900 4.858 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.545 -18.772 5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.562 -18.688 3.740 1.00 0.00 H new ATOM 199 N THR A 17 -6.240 -17.215 7.857 1.00 0.00 N ATOM 200 CA THR A 17 -5.573 -16.926 9.115 1.00 0.00 C ATOM 201 C THR A 17 -4.092 -17.299 9.031 1.00 0.00 C ATOM 202 O THR A 17 -3.750 -18.473 8.890 1.00 0.00 O ATOM 203 CB THR A 17 -6.323 -17.662 10.228 1.00 0.00 C ATOM 204 OG1 THR A 17 -6.214 -19.037 9.869 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.828 -17.387 10.201 1.00 0.00 C ATOM 0 H THR A 17 -5.870 -18.021 7.353 1.00 0.00 H new ATOM 0 HA THR A 17 -5.595 -15.859 9.339 1.00 0.00 H new ATOM 0 HB THR A 17 -5.918 -17.367 11.196 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.317 -19.213 9.515 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.312 -17.933 11.011 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.005 -16.319 10.327 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.240 -17.713 9.246 1.00 0.00 H new ATOM 213 N GLY A 18 -3.251 -16.279 9.120 1.00 0.00 N ATOM 214 CA GLY A 18 -1.814 -16.485 9.056 1.00 0.00 C ATOM 215 C GLY A 18 -1.061 -15.176 9.298 1.00 0.00 C ATOM 216 O GLY A 18 -1.543 -14.302 10.018 1.00 0.00 O ATOM 0 H GLY A 18 -3.537 -15.307 9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.515 -17.223 9.800 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.544 -16.889 8.080 1.00 0.00 H new ATOM 220 N PRO A 19 0.140 -15.078 8.666 1.00 0.00 N ATOM 221 CA PRO A 19 0.964 -13.890 8.806 1.00 0.00 C ATOM 222 C PRO A 19 0.398 -12.730 7.984 1.00 0.00 C ATOM 223 O PRO A 19 0.525 -11.570 8.372 1.00 0.00 O ATOM 224 CB PRO A 19 2.351 -14.318 8.354 1.00 0.00 C ATOM 225 CG PRO A 19 2.151 -15.588 7.543 1.00 0.00 C ATOM 226 CD PRO A 19 0.742 -16.092 7.806 1.00 0.00 C ATOM 0 HA PRO A 19 0.991 -13.515 9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.823 -13.541 7.753 1.00 0.00 H new ATOM 0 HB3 PRO A 19 3.002 -14.499 9.209 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.293 -15.389 6.481 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.885 -16.342 7.827 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.183 -16.206 6.877 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.755 -17.067 8.293 1.00 0.00 H new ATOM 234 N ALA A 20 -0.214 -13.084 6.863 1.00 0.00 N ATOM 235 CA ALA A 20 -0.799 -12.088 5.983 1.00 0.00 C ATOM 236 C ALA A 20 -2.230 -11.791 6.436 1.00 0.00 C ATOM 237 O ALA A 20 -2.439 -11.108 7.437 1.00 0.00 O ATOM 238 CB ALA A 20 -0.736 -12.583 4.537 1.00 0.00 C ATOM 0 H ALA A 20 -0.317 -14.048 6.544 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.237 -11.155 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.175 -11.835 3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.303 -12.751 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.291 -13.517 4.448 1.00 0.00 H new ATOM 244 N SER A 21 -3.179 -12.320 5.677 1.00 0.00 N ATOM 245 CA SER A 21 -4.584 -12.121 5.988 1.00 0.00 C ATOM 246 C SER A 21 -4.818 -10.683 6.456 1.00 0.00 C ATOM 247 O SER A 21 -3.982 -9.809 6.228 1.00 0.00 O ATOM 248 CB SER A 21 -5.058 -13.109 7.055 1.00 0.00 C ATOM 249 OG SER A 21 -4.457 -12.856 8.322 1.00 0.00 O ATOM 0 H SER A 21 -3.002 -12.886 4.847 1.00 0.00 H new ATOM 0 HA SER A 21 -5.163 -12.301 5.082 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.142 -13.048 7.149 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.822 -14.125 6.738 1.00 0.00 H new ATOM 0 HG SER A 21 -4.787 -13.507 8.976 1.00 0.00 H new ATOM 255 N VAL A 22 -5.957 -10.482 7.101 1.00 0.00 N ATOM 256 CA VAL A 22 -6.311 -9.165 7.602 1.00 0.00 C ATOM 257 C VAL A 22 -5.847 -9.035 9.054 1.00 0.00 C ATOM 258 O VAL A 22 -5.612 -7.929 9.538 1.00 0.00 O ATOM 259 CB VAL A 22 -7.813 -8.926 7.431 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.259 -7.677 8.193 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.187 -8.828 5.951 1.00 0.00 C ATOM 0 H VAL A 22 -6.647 -11.209 7.288 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.804 -8.389 7.028 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.339 -9.782 7.854 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.330 -7.530 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.044 -7.802 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.721 -6.808 7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.260 -8.658 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.647 -7.999 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.921 -9.757 5.446 1.00 0.00 H new ATOM 271 N GLN A 23 -5.729 -10.181 9.709 1.00 0.00 N ATOM 272 CA GLN A 23 -5.297 -10.210 11.096 1.00 0.00 C ATOM 273 C GLN A 23 -3.796 -10.491 11.179 1.00 0.00 C ATOM 274 O GLN A 23 -3.124 -10.033 12.102 1.00 0.00 O ATOM 275 CB GLN A 23 -6.094 -11.242 11.897 1.00 0.00 C ATOM 276 CG GLN A 23 -5.653 -11.258 13.362 1.00 0.00 C ATOM 277 CD GLN A 23 -6.760 -11.811 14.262 1.00 0.00 C ATOM 278 OE1 GLN A 23 -7.884 -11.338 14.268 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.379 -12.836 15.020 1.00 0.00 N ATOM 0 H GLN A 23 -5.925 -11.097 9.304 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.488 -9.231 11.536 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.158 -11.012 11.836 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.956 -12.231 11.461 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.755 -11.866 13.468 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.393 -10.248 13.678 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.421 -13.183 14.965 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.045 -13.275 15.656 1.00 0.00 H new ATOM 288 N GLY A 24 -3.312 -11.244 10.201 1.00 0.00 N ATOM 289 CA GLY A 24 -1.903 -11.592 10.152 1.00 0.00 C ATOM 290 C GLY A 24 -1.031 -10.338 10.055 1.00 0.00 C ATOM 291 O GLY A 24 0.143 -10.364 10.421 1.00 0.00 O ATOM 0 H GLY A 24 -3.872 -11.622 9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.634 -12.158 11.043 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.714 -12.238 9.295 1.00 0.00 H new ATOM 295 N MET A 25 -1.640 -9.270 9.561 1.00 0.00 N ATOM 296 CA MET A 25 -0.934 -8.009 9.412 1.00 0.00 C ATOM 297 C MET A 25 -1.204 -7.085 10.602 1.00 0.00 C ATOM 298 O MET A 25 -0.515 -6.082 10.782 1.00 0.00 O ATOM 299 CB MET A 25 -1.384 -7.322 8.120 1.00 0.00 C ATOM 300 CG MET A 25 -2.718 -6.600 8.319 1.00 0.00 C ATOM 301 SD MET A 25 -3.121 -5.650 6.863 1.00 0.00 S ATOM 302 CE MET A 25 -3.404 -6.973 5.698 1.00 0.00 C ATOM 0 H MET A 25 -2.614 -9.252 9.259 1.00 0.00 H new ATOM 0 HA MET A 25 0.136 -8.215 9.372 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.625 -6.609 7.800 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.482 -8.062 7.326 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.507 -7.325 8.520 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.660 -5.943 9.187 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.771 -6.559 4.759 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.470 -7.506 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.144 -7.663 6.104 1.00 0.00 H new ATOM 312 N SER A 26 -2.207 -7.457 11.383 1.00 0.00 N ATOM 313 CA SER A 26 -2.576 -6.675 12.551 1.00 0.00 C ATOM 314 C SER A 26 -1.456 -6.728 13.591 1.00 0.00 C ATOM 315 O SER A 26 -0.720 -5.758 13.767 1.00 0.00 O ATOM 316 CB SER A 26 -3.888 -7.176 13.157 1.00 0.00 C ATOM 317 OG SER A 26 -3.832 -7.233 14.580 1.00 0.00 O ATOM 0 H SER A 26 -2.776 -8.290 11.230 1.00 0.00 H new ATOM 0 HA SER A 26 -2.724 -5.641 12.238 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.702 -6.519 12.852 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.114 -8.167 12.763 1.00 0.00 H new ATOM 0 HG SER A 26 -4.689 -7.556 14.928 1.00 0.00 H new ATOM 323 N GLN A 27 -1.362 -7.872 14.254 1.00 0.00 N ATOM 324 CA GLN A 27 -0.344 -8.064 15.273 1.00 0.00 C ATOM 325 C GLN A 27 0.967 -7.400 14.846 1.00 0.00 C ATOM 326 O GLN A 27 1.741 -6.949 15.688 1.00 0.00 O ATOM 327 CB GLN A 27 -0.135 -9.551 15.566 1.00 0.00 C ATOM 328 CG GLN A 27 -1.329 -10.134 16.324 1.00 0.00 C ATOM 329 CD GLN A 27 -0.872 -10.867 17.587 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.601 -10.273 18.617 1.00 0.00 O ATOM 331 NE2 GLN A 27 -0.802 -12.188 17.449 1.00 0.00 N ATOM 0 H GLN A 27 -1.974 -8.675 14.105 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.686 -7.590 16.193 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.006 -10.093 14.631 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.774 -9.685 16.153 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.019 -9.334 16.593 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.874 -10.822 15.677 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.043 -12.621 16.558 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.507 -12.768 18.235 1.00 0.00 H new ATOM 340 N ASP A 28 1.175 -7.362 13.538 1.00 0.00 N ATOM 341 CA ASP A 28 2.378 -6.761 12.989 1.00 0.00 C ATOM 342 C ASP A 28 2.088 -5.309 12.603 1.00 0.00 C ATOM 343 O ASP A 28 0.950 -4.963 12.286 1.00 0.00 O ATOM 344 CB ASP A 28 2.840 -7.501 11.732 1.00 0.00 C ATOM 345 CG ASP A 28 3.161 -8.983 11.936 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.749 -9.375 12.954 1.00 0.00 O ATOM 347 OD2 ASP A 28 2.775 -9.760 10.981 1.00 0.00 O ATOM 0 H ASP A 28 0.530 -7.738 12.843 1.00 0.00 H new ATOM 0 HA ASP A 28 3.159 -6.817 13.748 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.064 -7.414 10.971 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.727 -7.003 11.341 1.00 0.00 H new ATOM 353 N PRO A 29 3.163 -4.477 12.642 1.00 0.00 N ATOM 354 CA PRO A 29 3.034 -3.071 12.300 1.00 0.00 C ATOM 355 C PRO A 29 2.902 -2.884 10.787 1.00 0.00 C ATOM 356 O PRO A 29 3.304 -3.752 10.014 1.00 0.00 O ATOM 357 CB PRO A 29 4.278 -2.411 12.873 1.00 0.00 C ATOM 358 CG PRO A 29 5.276 -3.534 13.106 1.00 0.00 C ATOM 359 CD PRO A 29 4.525 -4.852 13.012 1.00 0.00 C ATOM 0 HA PRO A 29 2.132 -2.619 12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.679 -1.669 12.183 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.051 -1.891 13.804 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.074 -3.496 12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.745 -3.431 14.084 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.971 -5.510 12.266 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.544 -5.387 13.961 1.00 0.00 H new ATOM 367 N VAL A 30 2.337 -1.747 10.411 1.00 0.00 N ATOM 368 CA VAL A 30 2.146 -1.436 9.004 1.00 0.00 C ATOM 369 C VAL A 30 3.251 -2.104 8.184 1.00 0.00 C ATOM 370 O VAL A 30 2.985 -2.680 7.130 1.00 0.00 O ATOM 371 CB VAL A 30 2.090 0.081 8.807 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.497 0.674 8.714 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.259 0.442 7.574 1.00 0.00 C ATOM 0 H VAL A 30 2.005 -1.029 11.056 1.00 0.00 H new ATOM 0 HA VAL A 30 1.194 -1.832 8.651 1.00 0.00 H new ATOM 0 HB VAL A 30 1.601 0.515 9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.429 1.753 8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.043 0.461 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.023 0.231 7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.235 1.525 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.707 -0.009 6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.243 0.068 7.698 1.00 0.00 H new ATOM 383 N ALA A 31 4.468 -2.006 8.699 1.00 0.00 N ATOM 384 CA ALA A 31 5.615 -2.594 8.028 1.00 0.00 C ATOM 385 C ALA A 31 5.362 -4.088 7.810 1.00 0.00 C ATOM 386 O ALA A 31 4.665 -4.473 6.873 1.00 0.00 O ATOM 387 CB ALA A 31 6.878 -2.330 8.849 1.00 0.00 C ATOM 0 H ALA A 31 4.685 -1.528 9.574 1.00 0.00 H new ATOM 0 HA ALA A 31 5.762 -2.138 7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.738 -2.771 8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.028 -1.255 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.769 -2.775 9.838 1.00 0.00 H new ATOM 393 N VAL A 32 5.943 -4.888 8.692 1.00 0.00 N ATOM 394 CA VAL A 32 5.790 -6.330 8.608 1.00 0.00 C ATOM 395 C VAL A 32 4.356 -6.663 8.190 1.00 0.00 C ATOM 396 O VAL A 32 4.133 -7.577 7.398 1.00 0.00 O ATOM 397 CB VAL A 32 6.191 -6.977 9.935 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.940 -8.486 9.907 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.651 -6.670 10.276 1.00 0.00 C ATOM 0 H VAL A 32 6.520 -4.565 9.468 1.00 0.00 H new ATOM 0 HA VAL A 32 6.454 -6.741 7.848 1.00 0.00 H new ATOM 0 HB VAL A 32 5.567 -6.548 10.719 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.233 -8.921 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.881 -8.676 9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.527 -8.938 9.107 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.910 -7.142 11.224 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.298 -7.058 9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.786 -5.592 10.358 1.00 0.00 H new ATOM 409 N ALA A 33 3.422 -5.903 8.741 1.00 0.00 N ATOM 410 CA ALA A 33 2.016 -6.105 8.436 1.00 0.00 C ATOM 411 C ALA A 33 1.850 -6.308 6.928 1.00 0.00 C ATOM 412 O ALA A 33 1.154 -7.225 6.495 1.00 0.00 O ATOM 413 CB ALA A 33 1.203 -4.918 8.957 1.00 0.00 C ATOM 0 H ALA A 33 3.611 -5.146 9.397 1.00 0.00 H new ATOM 0 HA ALA A 33 1.641 -7.000 8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.148 -5.071 8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.331 -4.835 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.549 -4.002 8.479 1.00 0.00 H new ATOM 419 N ALA A 34 2.501 -5.438 6.171 1.00 0.00 N ATOM 420 CA ALA A 34 2.435 -5.510 4.721 1.00 0.00 C ATOM 421 C ALA A 34 3.505 -6.479 4.214 1.00 0.00 C ATOM 422 O ALA A 34 3.362 -7.059 3.138 1.00 0.00 O ATOM 423 CB ALA A 34 2.592 -4.107 4.132 1.00 0.00 C ATOM 0 H ALA A 34 3.077 -4.679 6.534 1.00 0.00 H new ATOM 0 HA ALA A 34 1.466 -5.891 4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.542 -4.161 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.791 -3.466 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.555 -3.692 4.431 1.00 0.00 H new ATOM 429 N SER A 35 4.552 -6.625 5.012 1.00 0.00 N ATOM 430 CA SER A 35 5.646 -7.514 4.657 1.00 0.00 C ATOM 431 C SER A 35 5.200 -8.971 4.793 1.00 0.00 C ATOM 432 O SER A 35 5.974 -9.888 4.522 1.00 0.00 O ATOM 433 CB SER A 35 6.875 -7.250 5.529 1.00 0.00 C ATOM 434 OG SER A 35 8.089 -7.390 4.797 1.00 0.00 O ATOM 0 H SER A 35 4.666 -6.143 5.903 1.00 0.00 H new ATOM 0 HA SER A 35 5.922 -7.321 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.816 -6.244 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.878 -7.942 6.371 1.00 0.00 H new ATOM 0 HG SER A 35 8.850 -7.212 5.388 1.00 0.00 H new ATOM 440 N ASN A 36 3.955 -9.139 5.213 1.00 0.00 N ATOM 441 CA ASN A 36 3.398 -10.470 5.388 1.00 0.00 C ATOM 442 C ASN A 36 2.393 -10.749 4.269 1.00 0.00 C ATOM 443 O ASN A 36 2.321 -11.866 3.759 1.00 0.00 O ATOM 444 CB ASN A 36 2.662 -10.587 6.725 1.00 0.00 C ATOM 445 CG ASN A 36 3.634 -10.459 7.899 1.00 0.00 C ATOM 446 OD1 ASN A 36 3.547 -9.556 8.715 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.563 -11.409 7.939 1.00 0.00 N ATOM 0 H ASN A 36 3.316 -8.376 5.437 1.00 0.00 H new ATOM 0 HA ASN A 36 4.220 -11.186 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.899 -9.811 6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.147 -11.546 6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.259 -11.410 8.684 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.580 -12.136 7.224 1.00 0.00 H new ATOM 454 N ASN A 37 1.642 -9.714 3.920 1.00 0.00 N ATOM 455 CA ASN A 37 0.677 -9.821 2.840 1.00 0.00 C ATOM 456 C ASN A 37 1.403 -10.208 1.550 1.00 0.00 C ATOM 457 O ASN A 37 2.411 -9.600 1.194 1.00 0.00 O ATOM 458 CB ASN A 37 -0.032 -8.486 2.600 1.00 0.00 C ATOM 459 CG ASN A 37 -1.378 -8.442 3.325 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.598 -9.112 4.321 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.264 -7.620 2.772 1.00 0.00 N ATOM 0 H ASN A 37 1.683 -8.798 4.366 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.059 -10.575 3.119 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.599 -7.668 2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.186 -8.339 1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.193 -7.521 3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.015 -7.088 1.938 1.00 0.00 H new ATOM 468 N PRO A 38 0.847 -11.245 0.867 1.00 0.00 N ATOM 469 CA PRO A 38 1.430 -11.721 -0.376 1.00 0.00 C ATOM 470 C PRO A 38 1.132 -10.757 -1.527 1.00 0.00 C ATOM 471 O PRO A 38 1.514 -11.010 -2.668 1.00 0.00 O ATOM 472 CB PRO A 38 0.833 -13.102 -0.588 1.00 0.00 C ATOM 473 CG PRO A 38 -0.408 -13.158 0.290 1.00 0.00 C ATOM 474 CD PRO A 38 -0.347 -11.988 1.258 1.00 0.00 C ATOM 0 HA PRO A 38 2.518 -11.774 -0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.578 -13.261 -1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.543 -13.881 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.310 -13.102 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.449 -14.102 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.240 -11.368 1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.279 -12.331 2.290 1.00 0.00 H new ATOM 482 N GLU A 39 0.451 -9.672 -1.186 1.00 0.00 N ATOM 483 CA GLU A 39 0.097 -8.670 -2.176 1.00 0.00 C ATOM 484 C GLU A 39 0.790 -7.343 -1.859 1.00 0.00 C ATOM 485 O GLU A 39 0.674 -6.381 -2.618 1.00 0.00 O ATOM 486 CB GLU A 39 -1.420 -8.491 -2.256 1.00 0.00 C ATOM 487 CG GLU A 39 -2.119 -9.831 -2.492 1.00 0.00 C ATOM 488 CD GLU A 39 -2.876 -9.829 -3.821 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.157 -8.755 -4.373 1.00 0.00 O ATOM 490 OE2 GLU A 39 -3.174 -10.997 -4.282 1.00 0.00 O ATOM 0 H GLU A 39 0.135 -9.466 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 39 0.441 -9.013 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.786 -8.044 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.666 -7.801 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.382 -10.634 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.812 -10.032 -1.675 1.00 0.00 H new ATOM 498 N LEU A 40 1.494 -7.333 -0.737 1.00 0.00 N ATOM 499 CA LEU A 40 2.205 -6.140 -0.310 1.00 0.00 C ATOM 500 C LEU A 40 3.700 -6.451 -0.209 1.00 0.00 C ATOM 501 O LEU A 40 4.536 -5.584 -0.458 1.00 0.00 O ATOM 502 CB LEU A 40 1.602 -5.591 0.984 1.00 0.00 C ATOM 503 CG LEU A 40 0.076 -5.482 1.020 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.385 -4.644 2.214 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.466 -4.940 -0.304 1.00 0.00 C ATOM 0 H LEU A 40 1.587 -8.132 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 40 2.094 -5.346 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.920 -6.228 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.021 -4.601 1.166 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.335 -6.483 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.473 -4.582 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.046 -5.111 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.035 -3.641 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.553 -4.872 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.049 -3.950 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.183 -5.611 -1.115 1.00 0.00 H new ATOM 517 N THR A 41 3.990 -7.691 0.157 1.00 0.00 N ATOM 518 CA THR A 41 5.369 -8.127 0.294 1.00 0.00 C ATOM 519 C THR A 41 6.257 -7.419 -0.731 1.00 0.00 C ATOM 520 O THR A 41 7.399 -7.071 -0.434 1.00 0.00 O ATOM 521 CB THR A 41 5.397 -9.652 0.173 1.00 0.00 C ATOM 522 OG1 THR A 41 4.405 -9.940 -0.808 1.00 0.00 O ATOM 523 CG2 THR A 41 4.886 -10.349 1.435 1.00 0.00 C ATOM 0 H THR A 41 3.294 -8.407 0.363 1.00 0.00 H new ATOM 0 HA THR A 41 5.774 -7.857 1.269 1.00 0.00 H new ATOM 0 HB THR A 41 6.415 -9.981 -0.036 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.465 -10.883 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.927 -11.429 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.510 -10.068 2.284 1.00 0.00 H new ATOM 0 HG23 THR A 41 3.856 -10.047 1.626 1.00 0.00 H new ATOM 531 N THR A 42 5.699 -7.228 -1.917 1.00 0.00 N ATOM 532 CA THR A 42 6.425 -6.568 -2.989 1.00 0.00 C ATOM 533 C THR A 42 6.659 -5.095 -2.647 1.00 0.00 C ATOM 534 O THR A 42 7.799 -4.633 -2.620 1.00 0.00 O ATOM 535 CB THR A 42 5.643 -6.773 -4.287 1.00 0.00 C ATOM 536 OG1 THR A 42 5.946 -8.113 -4.667 1.00 0.00 O ATOM 537 CG2 THR A 42 6.188 -5.927 -5.439 1.00 0.00 C ATOM 0 H THR A 42 4.752 -7.519 -2.160 1.00 0.00 H new ATOM 0 HA THR A 42 7.417 -7.001 -3.119 1.00 0.00 H new ATOM 0 HB THR A 42 4.594 -6.527 -4.121 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.478 -8.331 -5.500 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.597 -6.110 -6.336 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.128 -4.871 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.227 -6.196 -5.628 1.00 0.00 H new ATOM 545 N LEU A 43 5.561 -4.398 -2.393 1.00 0.00 N ATOM 546 CA LEU A 43 5.631 -2.987 -2.054 1.00 0.00 C ATOM 547 C LEU A 43 6.475 -2.812 -0.790 1.00 0.00 C ATOM 548 O LEU A 43 7.436 -2.045 -0.781 1.00 0.00 O ATOM 549 CB LEU A 43 4.227 -2.392 -1.943 1.00 0.00 C ATOM 550 CG LEU A 43 3.879 -1.737 -0.604 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.328 -0.325 -0.811 1.00 0.00 C ATOM 552 CD2 LEU A 43 2.920 -2.614 0.203 1.00 0.00 C ATOM 0 H LEU A 43 4.617 -4.785 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 43 6.126 -2.429 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.106 -1.648 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.502 -3.183 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 43 4.796 -1.643 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.089 0.118 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.076 0.287 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.426 -0.372 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.689 -2.125 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.000 -2.763 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.387 -3.580 0.398 1.00 0.00 H new ATOM 564 N THR A 44 6.085 -3.538 0.248 1.00 0.00 N ATOM 565 CA THR A 44 6.793 -3.473 1.515 1.00 0.00 C ATOM 566 C THR A 44 8.305 -3.528 1.285 1.00 0.00 C ATOM 567 O THR A 44 9.022 -2.584 1.614 1.00 0.00 O ATOM 568 CB THR A 44 6.273 -4.603 2.406 1.00 0.00 C ATOM 569 OG1 THR A 44 4.907 -4.267 2.630 1.00 0.00 O ATOM 570 CG2 THR A 44 6.896 -4.580 3.804 1.00 0.00 C ATOM 0 H THR A 44 5.288 -4.174 0.237 1.00 0.00 H new ATOM 0 HA THR A 44 6.607 -2.527 2.023 1.00 0.00 H new ATOM 0 HB THR A 44 6.479 -5.563 1.932 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.338 -4.794 2.031 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.493 -5.402 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.978 -4.688 3.722 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.662 -3.634 4.291 1.00 0.00 H new ATOM 578 N ALA A 45 8.745 -4.643 0.720 1.00 0.00 N ATOM 579 CA ALA A 45 10.158 -4.833 0.441 1.00 0.00 C ATOM 580 C ALA A 45 10.764 -3.509 -0.030 1.00 0.00 C ATOM 581 O ALA A 45 11.868 -3.148 0.374 1.00 0.00 O ATOM 582 CB ALA A 45 10.330 -5.952 -0.588 1.00 0.00 C ATOM 0 H ALA A 45 8.148 -5.424 0.448 1.00 0.00 H new ATOM 0 HA ALA A 45 10.689 -5.136 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.390 -6.094 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 45 9.911 -6.877 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.812 -5.683 -1.508 1.00 0.00 H new ATOM 588 N ALA A 46 10.014 -2.822 -0.879 1.00 0.00 N ATOM 589 CA ALA A 46 10.463 -1.546 -1.410 1.00 0.00 C ATOM 590 C ALA A 46 10.625 -0.549 -0.261 1.00 0.00 C ATOM 591 O ALA A 46 11.745 -0.212 0.120 1.00 0.00 O ATOM 592 CB ALA A 46 9.474 -1.057 -2.470 1.00 0.00 C ATOM 0 H ALA A 46 9.099 -3.125 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 46 11.434 -1.653 -1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.811 -0.100 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.417 -1.786 -3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.489 -0.936 -2.020 1.00 0.00 H new ATOM 598 N LEU A 47 9.490 -0.105 0.260 1.00 0.00 N ATOM 599 CA LEU A 47 9.492 0.847 1.358 1.00 0.00 C ATOM 600 C LEU A 47 10.518 0.408 2.405 1.00 0.00 C ATOM 601 O LEU A 47 11.500 1.109 2.649 1.00 0.00 O ATOM 602 CB LEU A 47 8.079 1.022 1.917 1.00 0.00 C ATOM 603 CG LEU A 47 7.197 -0.228 1.917 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.053 -0.798 3.329 1.00 0.00 C ATOM 605 CD2 LEU A 47 5.839 0.059 1.273 1.00 0.00 C ATOM 0 H LEU A 47 8.563 -0.387 -0.058 1.00 0.00 H new ATOM 0 HA LEU A 47 9.796 1.833 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.158 1.387 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.575 1.798 1.340 1.00 0.00 H new ATOM 0 HG LEU A 47 7.686 -0.991 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.421 -1.686 3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.037 -1.065 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.598 -0.050 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.232 -0.846 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.331 0.845 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.986 0.383 0.243 1.00 0.00 H new ATOM 617 N SER A 48 10.256 -0.748 2.996 1.00 0.00 N ATOM 618 CA SER A 48 11.144 -1.288 4.011 1.00 0.00 C ATOM 619 C SER A 48 12.600 -0.990 3.645 1.00 0.00 C ATOM 620 O SER A 48 13.332 -0.395 4.433 1.00 0.00 O ATOM 621 CB SER A 48 10.937 -2.795 4.179 1.00 0.00 C ATOM 622 OG SER A 48 11.859 -3.551 3.399 1.00 0.00 O ATOM 0 H SER A 48 9.441 -1.326 2.791 1.00 0.00 H new ATOM 0 HA SER A 48 10.909 -0.808 4.961 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.048 -3.061 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.919 -3.055 3.890 1.00 0.00 H new ATOM 0 HG SER A 48 12.703 -3.644 3.889 1.00 0.00 H new ATOM 628 N GLY A 49 12.975 -1.418 2.448 1.00 0.00 N ATOM 629 CA GLY A 49 14.330 -1.205 1.968 1.00 0.00 C ATOM 630 C GLY A 49 14.882 -2.469 1.305 1.00 0.00 C ATOM 631 O GLY A 49 15.807 -2.397 0.498 1.00 0.00 O ATOM 0 H GLY A 49 12.364 -1.911 1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.342 -0.381 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.973 -0.916 2.799 1.00 0.00 H new ATOM 635 N GLN A 50 14.291 -3.597 1.671 1.00 0.00 N ATOM 636 CA GLN A 50 14.712 -4.874 1.122 1.00 0.00 C ATOM 637 C GLN A 50 14.924 -4.759 -0.389 1.00 0.00 C ATOM 638 O GLN A 50 15.967 -5.156 -0.905 1.00 0.00 O ATOM 639 CB GLN A 50 13.700 -5.973 1.451 1.00 0.00 C ATOM 640 CG GLN A 50 13.410 -6.020 2.953 1.00 0.00 C ATOM 641 CD GLN A 50 13.850 -7.356 3.554 1.00 0.00 C ATOM 642 OE1 GLN A 50 14.015 -8.351 2.868 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.031 -7.323 4.872 1.00 0.00 N ATOM 0 H GLN A 50 13.524 -3.653 2.341 1.00 0.00 H new ATOM 0 HA GLN A 50 15.661 -5.149 1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.774 -5.795 0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.085 -6.938 1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.930 -5.203 3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.344 -5.873 3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.875 -6.456 5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.325 -8.164 5.368 1.00 0.00 H new ATOM 652 N LEU A 51 13.917 -4.213 -1.055 1.00 0.00 N ATOM 653 CA LEU A 51 13.980 -4.040 -2.497 1.00 0.00 C ATOM 654 C LEU A 51 14.926 -2.883 -2.826 1.00 0.00 C ATOM 655 O LEU A 51 15.805 -3.018 -3.676 1.00 0.00 O ATOM 656 CB LEU A 51 12.575 -3.870 -3.078 1.00 0.00 C ATOM 657 CG LEU A 51 12.259 -4.703 -4.322 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.712 -6.078 -3.937 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.312 -3.950 -5.259 1.00 0.00 C ATOM 0 H LEU A 51 13.053 -3.885 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 51 14.390 -4.932 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.850 -4.120 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.429 -2.818 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 51 13.188 -4.869 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.496 -6.649 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.452 -6.610 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.797 -5.956 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.103 -4.564 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.380 -3.734 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.778 -3.016 -5.573 1.00 0.00 H new ATOM 671 N ASN A 52 14.713 -1.772 -2.137 1.00 0.00 N ATOM 672 CA ASN A 52 15.535 -0.592 -2.345 1.00 0.00 C ATOM 673 C ASN A 52 16.428 -0.375 -1.122 1.00 0.00 C ATOM 674 O ASN A 52 15.981 0.161 -0.110 1.00 0.00 O ATOM 675 CB ASN A 52 14.670 0.657 -2.527 1.00 0.00 C ATOM 676 CG ASN A 52 13.202 0.281 -2.737 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.312 0.736 -2.037 1.00 0.00 O ATOM 678 ND2 ASN A 52 12.999 -0.571 -3.737 1.00 0.00 N ATOM 0 H ASN A 52 13.982 -1.664 -1.433 1.00 0.00 H new ATOM 0 HA ASN A 52 16.132 -0.751 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.763 1.299 -1.651 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.028 1.230 -3.382 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.053 -0.882 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.789 -0.913 -4.284 1.00 0.00 H new ATOM 685 N PRO A 53 17.708 -0.814 -1.260 1.00 0.00 N ATOM 686 CA PRO A 53 18.668 -0.673 -0.178 1.00 0.00 C ATOM 687 C PRO A 53 19.142 0.776 -0.051 1.00 0.00 C ATOM 688 O PRO A 53 20.108 1.057 0.656 1.00 0.00 O ATOM 689 CB PRO A 53 19.791 -1.638 -0.521 1.00 0.00 C ATOM 690 CG PRO A 53 19.645 -1.938 -2.004 1.00 0.00 C ATOM 691 CD PRO A 53 18.273 -1.454 -2.444 1.00 0.00 C ATOM 0 HA PRO A 53 18.241 -0.909 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 53 20.764 -1.197 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 53 19.717 -2.550 0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.428 -1.437 -2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.750 -3.007 -2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.348 -0.753 -3.275 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.650 -2.283 -2.781 1.00 0.00 H new ATOM 699 N GLN A 54 18.440 1.658 -0.747 1.00 0.00 N ATOM 700 CA GLN A 54 18.777 3.071 -0.721 1.00 0.00 C ATOM 701 C GLN A 54 17.657 3.871 -0.052 1.00 0.00 C ATOM 702 O GLN A 54 17.739 5.095 0.047 1.00 0.00 O ATOM 703 CB GLN A 54 19.058 3.594 -2.131 1.00 0.00 C ATOM 704 CG GLN A 54 20.426 3.123 -2.628 1.00 0.00 C ATOM 705 CD GLN A 54 21.206 4.278 -3.260 1.00 0.00 C ATOM 706 OE1 GLN A 54 22.164 4.791 -2.706 1.00 0.00 O ATOM 707 NE2 GLN A 54 20.745 4.656 -4.449 1.00 0.00 N ATOM 0 H GLN A 54 17.639 1.421 -1.333 1.00 0.00 H new ATOM 0 HA GLN A 54 19.687 3.197 -0.135 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.281 3.248 -2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.022 4.683 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 54 20.995 2.706 -1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.297 2.324 -3.358 1.00 0.00 H new ATOM 0 HE21 GLN A 54 19.938 4.184 -4.857 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.199 5.418 -4.953 1.00 0.00 H new ATOM 716 N VAL A 55 16.639 3.148 0.388 1.00 0.00 N ATOM 717 CA VAL A 55 15.504 3.776 1.045 1.00 0.00 C ATOM 718 C VAL A 55 14.947 2.827 2.108 1.00 0.00 C ATOM 719 O VAL A 55 14.964 1.610 1.929 1.00 0.00 O ATOM 720 CB VAL A 55 14.460 4.188 0.005 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.674 2.974 -0.494 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.521 5.258 0.565 1.00 0.00 C ATOM 0 H VAL A 55 16.575 2.134 0.303 1.00 0.00 H new ATOM 0 HA VAL A 55 15.814 4.689 1.554 1.00 0.00 H new ATOM 0 HB VAL A 55 14.987 4.618 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.939 3.295 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.359 2.260 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.163 2.501 0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.789 5.533 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.005 4.867 1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 55 14.099 6.138 0.847 1.00 0.00 H new ATOM 732 N ASN A 56 14.465 3.420 3.190 1.00 0.00 N ATOM 733 CA ASN A 56 13.904 2.643 4.282 1.00 0.00 C ATOM 734 C ASN A 56 12.739 3.414 4.905 1.00 0.00 C ATOM 735 O ASN A 56 12.901 4.560 5.323 1.00 0.00 O ATOM 736 CB ASN A 56 14.945 2.396 5.375 1.00 0.00 C ATOM 737 CG ASN A 56 14.980 0.920 5.776 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.698 0.154 4.960 1.00 0.00 O flip ATOM 739 ND2 ASN A 56 14.393 0.504 6.762 1.00 0.00 N flip ATOM 0 H ASN A 56 14.451 4.430 3.334 1.00 0.00 H new ATOM 0 HA ASN A 56 13.571 1.687 3.878 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.929 2.704 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.714 3.008 6.247 1.00 0.00 H new ATOM 0 HD21 ASN A 56 13.859 1.147 7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 56 14.437 -0.487 7.001 1.00 0.00 H new ATOM 746 N LEU A 57 11.590 2.756 4.947 1.00 0.00 N ATOM 747 CA LEU A 57 10.398 3.365 5.512 1.00 0.00 C ATOM 748 C LEU A 57 10.038 2.656 6.819 1.00 0.00 C ATOM 749 O LEU A 57 9.478 3.267 7.728 1.00 0.00 O ATOM 750 CB LEU A 57 9.264 3.376 4.486 1.00 0.00 C ATOM 751 CG LEU A 57 9.462 4.292 3.277 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.206 4.327 2.403 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.893 5.693 3.715 1.00 0.00 C ATOM 0 H LEU A 57 11.459 1.806 4.599 1.00 0.00 H new ATOM 0 HA LEU A 57 10.585 4.410 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.117 2.358 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.345 3.670 4.993 1.00 0.00 H new ATOM 0 HG LEU A 57 10.268 3.882 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.374 4.985 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.983 3.322 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.365 4.699 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.027 6.324 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.127 6.125 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.833 5.630 4.263 1.00 0.00 H new ATOM 765 N VAL A 58 10.374 1.375 6.872 1.00 0.00 N ATOM 766 CA VAL A 58 10.093 0.576 8.053 1.00 0.00 C ATOM 767 C VAL A 58 9.990 1.494 9.272 1.00 0.00 C ATOM 768 O VAL A 58 8.917 1.639 9.856 1.00 0.00 O ATOM 769 CB VAL A 58 11.156 -0.513 8.212 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.108 -1.124 9.614 1.00 0.00 C ATOM 771 CG2 VAL A 58 11.002 -1.591 7.138 1.00 0.00 C ATOM 0 H VAL A 58 10.838 0.871 6.116 1.00 0.00 H new ATOM 0 HA VAL A 58 9.136 0.065 7.950 1.00 0.00 H new ATOM 0 HB VAL A 58 12.134 -0.049 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.873 -1.895 9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.290 -0.347 10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.126 -1.566 9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.770 -2.353 7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.017 -2.050 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.109 -1.140 6.152 1.00 0.00 H new ATOM 781 N ASP A 59 11.120 2.091 9.621 1.00 0.00 N ATOM 782 CA ASP A 59 11.171 2.992 10.760 1.00 0.00 C ATOM 783 C ASP A 59 9.993 3.966 10.687 1.00 0.00 C ATOM 784 O ASP A 59 9.124 3.961 11.557 1.00 0.00 O ATOM 785 CB ASP A 59 12.463 3.811 10.758 1.00 0.00 C ATOM 786 CG ASP A 59 12.922 4.297 12.134 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.906 5.502 12.424 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.315 3.367 12.938 1.00 0.00 O ATOM 0 H ASP A 59 12.008 1.968 9.135 1.00 0.00 H new ATOM 0 HA ASP A 59 11.128 2.390 11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.257 3.208 10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.326 4.677 10.111 1.00 0.00 H new ATOM 794 N THR A 60 10.003 4.779 9.641 1.00 0.00 N ATOM 795 CA THR A 60 8.947 5.756 9.443 1.00 0.00 C ATOM 796 C THR A 60 7.575 5.082 9.512 1.00 0.00 C ATOM 797 O THR A 60 6.808 5.321 10.443 1.00 0.00 O ATOM 798 CB THR A 60 9.206 6.471 8.115 1.00 0.00 C ATOM 799 OG1 THR A 60 10.501 7.043 8.275 1.00 0.00 O ATOM 800 CG2 THR A 60 8.288 7.677 7.910 1.00 0.00 C ATOM 0 H THR A 60 10.726 4.781 8.922 1.00 0.00 H new ATOM 0 HA THR A 60 8.947 6.503 10.237 1.00 0.00 H new ATOM 0 HB THR A 60 9.070 5.768 7.293 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.749 7.525 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.514 8.148 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.249 7.348 7.917 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.446 8.396 8.714 1.00 0.00 H new ATOM 808 N LEU A 61 7.309 4.252 8.514 1.00 0.00 N ATOM 809 CA LEU A 61 6.043 3.541 8.450 1.00 0.00 C ATOM 810 C LEU A 61 5.640 3.098 9.858 1.00 0.00 C ATOM 811 O LEU A 61 4.471 3.187 10.230 1.00 0.00 O ATOM 812 CB LEU A 61 6.125 2.391 7.444 1.00 0.00 C ATOM 813 CG LEU A 61 5.757 2.736 5.999 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.072 4.201 5.689 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.440 1.783 5.017 1.00 0.00 C ATOM 0 H LEU A 61 7.948 4.056 7.744 1.00 0.00 H new ATOM 0 HA LEU A 61 5.255 4.199 8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.141 1.997 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.469 1.590 7.784 1.00 0.00 H new ATOM 0 HG LEU A 61 4.682 2.605 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.801 4.421 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.502 4.845 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.137 4.382 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.162 2.050 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.522 1.858 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.124 0.760 5.223 1.00 0.00 H new ATOM 827 N ASN A 62 6.631 2.630 10.603 1.00 0.00 N ATOM 828 CA ASN A 62 6.394 2.173 11.962 1.00 0.00 C ATOM 829 C ASN A 62 6.490 3.363 12.919 1.00 0.00 C ATOM 830 O ASN A 62 7.230 3.316 13.901 1.00 0.00 O ATOM 831 CB ASN A 62 7.440 1.140 12.386 1.00 0.00 C ATOM 832 CG ASN A 62 7.150 0.611 13.792 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.897 0.198 13.967 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 8.006 0.580 14.660 1.00 0.00 N flip ATOM 0 H ASN A 62 7.599 2.557 10.291 1.00 0.00 H new ATOM 0 HA ASN A 62 5.404 1.719 11.997 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.447 0.312 11.677 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.432 1.590 12.361 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.949 0.913 14.459 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.779 0.221 15.587 1.00 0.00 H new ATOM 841 N SER A 63 5.730 4.401 12.601 1.00 0.00 N ATOM 842 CA SER A 63 5.720 5.600 13.420 1.00 0.00 C ATOM 843 C SER A 63 4.570 6.515 12.995 1.00 0.00 C ATOM 844 O SER A 63 4.604 7.097 11.912 1.00 0.00 O ATOM 845 CB SER A 63 7.054 6.344 13.324 1.00 0.00 C ATOM 846 OG SER A 63 7.996 5.878 14.286 1.00 0.00 O ATOM 0 H SER A 63 5.117 4.436 11.787 1.00 0.00 H new ATOM 0 HA SER A 63 5.574 5.303 14.459 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.467 6.220 12.323 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.885 7.411 13.469 1.00 0.00 H new ATOM 0 HG SER A 63 7.944 4.901 14.348 1.00 0.00 H new ATOM 852 N GLY A 64 3.580 6.613 13.869 1.00 0.00 N ATOM 853 CA GLY A 64 2.421 7.447 13.597 1.00 0.00 C ATOM 854 C GLY A 64 1.373 6.683 12.787 1.00 0.00 C ATOM 855 O GLY A 64 1.717 5.889 11.912 1.00 0.00 O ATOM 0 H GLY A 64 3.556 6.129 14.766 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.984 7.785 14.536 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.730 8.338 13.050 1.00 0.00 H new ATOM 859 N GLN A 65 0.115 6.949 13.105 1.00 0.00 N ATOM 860 CA GLN A 65 -0.986 6.296 12.417 1.00 0.00 C ATOM 861 C GLN A 65 -0.924 6.590 10.917 1.00 0.00 C ATOM 862 O GLN A 65 -1.021 7.744 10.503 1.00 0.00 O ATOM 863 CB GLN A 65 -2.332 6.725 13.005 1.00 0.00 C ATOM 864 CG GLN A 65 -2.408 6.395 14.497 1.00 0.00 C ATOM 865 CD GLN A 65 -2.513 7.670 15.336 1.00 0.00 C ATOM 866 OE1 GLN A 65 -1.528 8.223 15.798 1.00 0.00 O ATOM 867 NE2 GLN A 65 -3.758 8.106 15.506 1.00 0.00 N ATOM 0 H GLN A 65 -0.167 7.608 13.830 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.891 5.220 12.560 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.472 7.796 12.858 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.141 6.222 12.476 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.271 5.757 14.689 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.523 5.832 14.794 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.538 7.596 15.092 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.933 8.951 16.050 1.00 0.00 H new ATOM 876 N TYR A 66 -0.761 5.527 10.144 1.00 0.00 N ATOM 877 CA TYR A 66 -0.685 5.657 8.699 1.00 0.00 C ATOM 878 C TYR A 66 -1.860 4.948 8.022 1.00 0.00 C ATOM 879 O TYR A 66 -2.769 4.465 8.695 1.00 0.00 O ATOM 880 CB TYR A 66 0.617 4.971 8.282 1.00 0.00 C ATOM 881 CG TYR A 66 1.864 5.839 8.463 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.822 6.941 9.293 1.00 0.00 C ATOM 883 CD2 TYR A 66 3.030 5.520 7.798 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.995 7.759 9.464 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.203 6.337 7.969 1.00 0.00 C ATOM 886 CZ TYR A 66 4.128 7.416 8.793 1.00 0.00 C ATOM 887 OH TYR A 66 5.236 8.188 8.954 1.00 0.00 O ATOM 0 H TYR A 66 -0.679 4.571 10.491 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.718 6.706 8.406 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.736 4.057 8.863 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.541 4.676 7.235 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.909 7.190 9.814 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.063 4.657 7.149 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.976 8.624 10.110 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.122 6.098 7.454 1.00 0.00 H new ATOM 0 HH TYR A 66 5.504 8.183 9.897 1.00 0.00 H new ATOM 897 N THR A 67 -1.804 4.910 6.699 1.00 0.00 N ATOM 898 CA THR A 67 -2.852 4.269 5.923 1.00 0.00 C ATOM 899 C THR A 67 -2.296 3.763 4.591 1.00 0.00 C ATOM 900 O THR A 67 -2.386 4.451 3.575 1.00 0.00 O ATOM 901 CB THR A 67 -4.000 5.268 5.763 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.318 5.648 7.099 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.281 4.610 5.247 1.00 0.00 C ATOM 0 H THR A 67 -1.049 5.313 6.144 1.00 0.00 H new ATOM 0 HA THR A 67 -3.239 3.387 6.433 1.00 0.00 H new ATOM 0 HB THR A 67 -3.699 6.061 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.536 6.603 7.124 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.064 5.363 5.152 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.091 4.158 4.273 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.602 3.840 5.948 1.00 0.00 H new ATOM 911 N VAL A 68 -1.734 2.564 4.638 1.00 0.00 N ATOM 912 CA VAL A 68 -1.163 1.958 3.447 1.00 0.00 C ATOM 913 C VAL A 68 -2.193 1.999 2.316 1.00 0.00 C ATOM 914 O VAL A 68 -3.375 1.740 2.538 1.00 0.00 O ATOM 915 CB VAL A 68 -0.677 0.542 3.762 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.168 -0.016 2.614 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.100 0.510 5.080 1.00 0.00 C ATOM 0 H VAL A 68 -1.662 1.996 5.482 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.291 2.520 3.113 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.554 -0.096 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.501 -1.024 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.430 -0.047 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.036 0.624 2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.434 -0.508 5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.966 1.169 5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.546 0.846 5.891 1.00 0.00 H new ATOM 927 N PHE A 69 -1.707 2.325 1.127 1.00 0.00 N ATOM 928 CA PHE A 69 -2.570 2.402 -0.039 1.00 0.00 C ATOM 929 C PHE A 69 -2.021 1.551 -1.185 1.00 0.00 C ATOM 930 O PHE A 69 -1.643 2.080 -2.230 1.00 0.00 O ATOM 931 CB PHE A 69 -2.600 3.868 -0.476 1.00 0.00 C ATOM 932 CG PHE A 69 -3.727 4.684 0.161 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.968 4.679 -0.394 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.486 5.416 1.282 1.00 0.00 C ATOM 935 CE1 PHE A 69 -6.014 5.436 0.197 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.531 6.174 1.873 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.773 6.168 1.318 1.00 0.00 C ATOM 0 H PHE A 69 -0.726 2.539 0.946 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.564 2.031 0.208 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.645 4.330 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.702 3.911 -1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.158 4.099 -1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.500 5.421 1.722 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.000 5.431 -0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.340 6.755 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.568 6.745 1.768 1.00 0.00 H new ATOM 947 N ALA A 70 -1.993 0.247 -0.952 1.00 0.00 N ATOM 948 CA ALA A 70 -0.834 -0.553 -1.308 1.00 0.00 C ATOM 949 C ALA A 70 -1.060 -1.188 -2.681 1.00 0.00 C ATOM 950 O ALA A 70 -2.103 -1.792 -2.926 1.00 0.00 O ATOM 951 CB ALA A 70 -0.579 -1.596 -0.218 1.00 0.00 C ATOM 0 H ALA A 70 -2.755 -0.276 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 70 0.057 0.071 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.291 -2.196 -0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.395 -1.093 0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.451 -2.243 -0.122 1.00 0.00 H new ATOM 957 N PRO A 71 -0.039 -1.025 -3.565 1.00 0.00 N ATOM 958 CA PRO A 71 -0.116 -1.575 -4.907 1.00 0.00 C ATOM 959 C PRO A 71 0.094 -3.090 -4.892 1.00 0.00 C ATOM 960 O PRO A 71 1.198 -3.565 -4.630 1.00 0.00 O ATOM 961 CB PRO A 71 0.952 -0.836 -5.698 1.00 0.00 C ATOM 962 CG PRO A 71 1.894 -0.237 -4.666 1.00 0.00 C ATOM 963 CD PRO A 71 1.211 -0.315 -3.310 1.00 0.00 C ATOM 0 HA PRO A 71 -1.097 -1.437 -5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.484 -1.514 -6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.509 -0.059 -6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.838 -0.781 -4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.127 0.798 -4.917 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.828 -0.847 -2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.026 0.679 -2.902 1.00 0.00 H new ATOM 971 N THR A 72 -0.984 -3.808 -5.175 1.00 0.00 N ATOM 972 CA THR A 72 -0.931 -5.260 -5.197 1.00 0.00 C ATOM 973 C THR A 72 0.121 -5.741 -6.198 1.00 0.00 C ATOM 974 O THR A 72 0.679 -4.942 -6.949 1.00 0.00 O ATOM 975 CB THR A 72 -2.339 -5.779 -5.499 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.731 -5.059 -6.665 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.358 -5.357 -4.439 1.00 0.00 C ATOM 0 H THR A 72 -1.898 -3.411 -5.391 1.00 0.00 H new ATOM 0 HA THR A 72 -0.621 -5.659 -4.231 1.00 0.00 H new ATOM 0 HB THR A 72 -2.318 -6.867 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.309 -4.310 -6.408 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.340 -5.751 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.057 -5.750 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.404 -4.269 -4.392 1.00 0.00 H new ATOM 985 N ASN A 73 0.361 -7.044 -6.175 1.00 0.00 N ATOM 986 CA ASN A 73 1.337 -7.640 -7.071 1.00 0.00 C ATOM 987 C ASN A 73 0.947 -7.336 -8.519 1.00 0.00 C ATOM 988 O ASN A 73 1.811 -7.222 -9.387 1.00 0.00 O ATOM 989 CB ASN A 73 1.381 -9.161 -6.904 1.00 0.00 C ATOM 990 CG ASN A 73 1.154 -9.558 -5.444 1.00 0.00 C ATOM 991 OD1 ASN A 73 -0.059 -10.046 -5.198 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 2.022 -9.430 -4.596 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.103 -7.703 -5.550 1.00 0.00 H new ATOM 0 HA ASN A 73 2.314 -7.221 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.619 -9.622 -7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.345 -9.540 -7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.933 -9.048 -4.852 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.837 -9.705 -3.631 1.00 0.00 H new ATOM 999 N ALA A 74 -0.354 -7.212 -8.734 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.869 -6.922 -10.062 1.00 0.00 C ATOM 1001 C ALA A 74 -0.624 -5.448 -10.389 1.00 0.00 C ATOM 1002 O ALA A 74 -0.613 -5.061 -11.556 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.352 -7.295 -10.127 1.00 0.00 C ATOM 0 H ALA A 74 -1.067 -7.307 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.350 -7.517 -10.813 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.739 -7.078 -11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.469 -8.358 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.906 -6.715 -9.388 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.432 -4.665 -9.337 1.00 0.00 N ATOM 1010 CA ALA A 75 -0.188 -3.242 -9.498 1.00 0.00 C ATOM 1011 C ALA A 75 1.246 -3.027 -9.988 1.00 0.00 C ATOM 1012 O ALA A 75 1.489 -2.195 -10.859 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.466 -2.524 -8.176 1.00 0.00 C ATOM 0 H ALA A 75 -0.441 -4.990 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.859 -2.820 -10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.283 -1.456 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.505 -2.684 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.191 -2.920 -7.402 1.00 0.00 H new ATOM 1019 N PHE A 76 2.157 -3.793 -9.406 1.00 0.00 N ATOM 1020 CA PHE A 76 3.560 -3.697 -9.772 1.00 0.00 C ATOM 1021 C PHE A 76 3.836 -4.440 -11.081 1.00 0.00 C ATOM 1022 O PHE A 76 4.448 -3.889 -11.995 1.00 0.00 O ATOM 1023 CB PHE A 76 4.362 -4.354 -8.647 1.00 0.00 C ATOM 1024 CG PHE A 76 4.572 -3.456 -7.426 1.00 0.00 C ATOM 1025 CD1 PHE A 76 3.656 -3.449 -6.421 1.00 0.00 C ATOM 1026 CD2 PHE A 76 5.675 -2.664 -7.347 1.00 0.00 C ATOM 1027 CE1 PHE A 76 3.851 -2.616 -5.288 1.00 0.00 C ATOM 1028 CE2 PHE A 76 5.870 -1.830 -6.214 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.954 -1.823 -5.209 1.00 0.00 C ATOM 0 H PHE A 76 1.951 -4.483 -8.684 1.00 0.00 H new ATOM 0 HA PHE A 76 3.838 -2.652 -9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.850 -5.263 -8.333 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.335 -4.654 -9.036 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.780 -4.077 -6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.402 -2.669 -8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.124 -2.612 -4.489 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.746 -1.201 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.102 -1.188 -4.348 1.00 0.00 H new ATOM 1039 N SER A 77 3.373 -5.681 -11.129 1.00 0.00 N ATOM 1040 CA SER A 77 3.563 -6.505 -12.310 1.00 0.00 C ATOM 1041 C SER A 77 3.255 -5.693 -13.570 1.00 0.00 C ATOM 1042 O SER A 77 3.774 -5.988 -14.645 1.00 0.00 O ATOM 1043 CB SER A 77 2.683 -7.756 -12.257 1.00 0.00 C ATOM 1044 OG SER A 77 3.301 -8.812 -11.526 1.00 0.00 O ATOM 0 H SER A 77 2.867 -6.135 -10.369 1.00 0.00 H new ATOM 0 HA SER A 77 4.604 -6.827 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.727 -7.508 -11.797 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.470 -8.093 -13.272 1.00 0.00 H new ATOM 0 HG SER A 77 3.078 -8.726 -10.576 1.00 0.00 H new ATOM 1050 N LYS A 78 2.412 -4.686 -13.395 1.00 0.00 N ATOM 1051 CA LYS A 78 2.030 -3.829 -14.504 1.00 0.00 C ATOM 1052 C LYS A 78 3.271 -3.119 -15.047 1.00 0.00 C ATOM 1053 O LYS A 78 3.602 -3.251 -16.224 1.00 0.00 O ATOM 1054 CB LYS A 78 0.910 -2.875 -14.083 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.464 -3.508 -14.310 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.582 -2.488 -14.083 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.372 -1.727 -12.772 1.00 0.00 C ATOM 1058 NZ LYS A 78 -0.855 -0.366 -13.039 1.00 0.00 N ATOM 0 H LYS A 78 1.983 -4.444 -12.502 1.00 0.00 H new ATOM 0 HA LYS A 78 1.621 -4.424 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.025 -2.615 -13.031 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.985 -1.947 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.525 -3.899 -15.325 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.595 -4.353 -13.634 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.612 -1.785 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.545 -2.998 -14.062 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.314 -1.664 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.672 -2.270 -12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.247 -0.065 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.302 -0.371 -13.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.652 0.296 -13.134 1.00 0.00 H new ATOM 1071 N LEU A 79 3.926 -2.381 -14.162 1.00 0.00 N ATOM 1072 CA LEU A 79 5.124 -1.650 -14.537 1.00 0.00 C ATOM 1073 C LEU A 79 6.137 -2.619 -15.149 1.00 0.00 C ATOM 1074 O LEU A 79 6.140 -3.806 -14.826 1.00 0.00 O ATOM 1075 CB LEU A 79 5.668 -0.864 -13.343 1.00 0.00 C ATOM 1076 CG LEU A 79 4.692 0.110 -12.680 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.433 1.101 -11.780 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.831 0.820 -13.726 1.00 0.00 C ATOM 0 H LEU A 79 3.649 -2.274 -13.186 1.00 0.00 H new ATOM 0 HA LEU A 79 4.893 -0.906 -15.300 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.008 -1.575 -12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.543 -0.303 -13.671 1.00 0.00 H new ATOM 0 HG LEU A 79 4.018 -0.463 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.716 1.782 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.966 0.556 -11.001 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.145 1.672 -12.376 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.146 1.506 -13.228 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.473 1.378 -14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.260 0.082 -14.289 1.00 0.00 H new ATOM 1090 N PRO A 80 6.996 -2.064 -16.045 1.00 0.00 N ATOM 1091 CA PRO A 80 8.012 -2.866 -16.705 1.00 0.00 C ATOM 1092 C PRO A 80 9.163 -3.187 -15.750 1.00 0.00 C ATOM 1093 O PRO A 80 9.313 -2.541 -14.714 1.00 0.00 O ATOM 1094 CB PRO A 80 8.449 -2.039 -17.904 1.00 0.00 C ATOM 1095 CG PRO A 80 8.003 -0.616 -17.613 1.00 0.00 C ATOM 1096 CD PRO A 80 7.023 -0.662 -16.452 1.00 0.00 C ATOM 0 HA PRO A 80 7.638 -3.839 -17.024 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.529 -2.090 -18.041 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.994 -2.411 -18.822 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.860 0.009 -17.364 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.532 -0.176 -18.492 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.347 -0.018 -15.634 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.034 -0.318 -16.755 1.00 0.00 H new ATOM 1104 N ALA A 81 9.946 -4.186 -16.132 1.00 0.00 N ATOM 1105 CA ALA A 81 11.078 -4.601 -15.322 1.00 0.00 C ATOM 1106 C ALA A 81 12.015 -3.409 -15.113 1.00 0.00 C ATOM 1107 O ALA A 81 12.350 -3.070 -13.979 1.00 0.00 O ATOM 1108 CB ALA A 81 11.780 -5.783 -15.993 1.00 0.00 C ATOM 0 H ALA A 81 9.818 -4.720 -16.992 1.00 0.00 H new ATOM 0 HA ALA A 81 10.745 -4.935 -14.339 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.630 -6.094 -15.385 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.081 -6.613 -16.092 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.131 -5.485 -16.981 1.00 0.00 H new ATOM 1114 N SER A 82 12.411 -2.807 -16.225 1.00 0.00 N ATOM 1115 CA SER A 82 13.302 -1.660 -16.178 1.00 0.00 C ATOM 1116 C SER A 82 12.926 -0.753 -15.004 1.00 0.00 C ATOM 1117 O SER A 82 13.793 -0.327 -14.242 1.00 0.00 O ATOM 1118 CB SER A 82 13.258 -0.874 -17.490 1.00 0.00 C ATOM 1119 OG SER A 82 14.561 -0.508 -17.936 1.00 0.00 O ATOM 0 H SER A 82 12.131 -3.092 -17.164 1.00 0.00 H new ATOM 0 HA SER A 82 14.320 -2.024 -16.037 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.768 -1.474 -18.256 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.655 0.024 -17.355 1.00 0.00 H new ATOM 0 HG SER A 82 14.491 -0.009 -18.777 1.00 0.00 H new ATOM 1125 N THR A 83 11.634 -0.485 -14.894 1.00 0.00 N ATOM 1126 CA THR A 83 11.133 0.363 -13.826 1.00 0.00 C ATOM 1127 C THR A 83 11.468 -0.244 -12.462 1.00 0.00 C ATOM 1128 O THR A 83 12.050 0.424 -11.608 1.00 0.00 O ATOM 1129 CB THR A 83 9.633 0.568 -14.048 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.549 1.827 -14.710 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.871 0.783 -12.739 1.00 0.00 C ATOM 0 H THR A 83 10.918 -0.840 -15.527 1.00 0.00 H new ATOM 0 HA THR A 83 11.614 1.341 -13.839 1.00 0.00 H new ATOM 0 HB THR A 83 9.222 -0.297 -14.569 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.610 2.038 -14.894 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.812 0.923 -12.954 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.999 -0.088 -12.096 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.259 1.667 -12.233 1.00 0.00 H new ATOM 1139 N ILE A 84 11.086 -1.502 -12.300 1.00 0.00 N ATOM 1140 CA ILE A 84 11.339 -2.206 -11.054 1.00 0.00 C ATOM 1141 C ILE A 84 12.836 -2.162 -10.743 1.00 0.00 C ATOM 1142 O ILE A 84 13.238 -1.707 -9.673 1.00 0.00 O ATOM 1143 CB ILE A 84 10.765 -3.623 -11.114 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.275 -3.597 -11.460 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.038 -4.380 -9.813 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.471 -2.888 -10.369 1.00 0.00 C ATOM 0 H ILE A 84 10.603 -2.052 -13.010 1.00 0.00 H new ATOM 0 HA ILE A 84 10.827 -1.714 -10.227 1.00 0.00 H new ATOM 0 HB ILE A 84 11.272 -4.163 -11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.128 -3.089 -12.413 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.909 -4.616 -11.582 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.620 -5.384 -9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.114 -4.445 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.575 -3.851 -8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.415 -2.884 -10.640 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.601 -3.413 -9.422 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.823 -1.862 -10.266 1.00 0.00 H new ATOM 1158 N ASP A 85 13.621 -2.640 -11.697 1.00 0.00 N ATOM 1159 CA ASP A 85 15.065 -2.661 -11.539 1.00 0.00 C ATOM 1160 C ASP A 85 15.556 -1.254 -11.191 1.00 0.00 C ATOM 1161 O ASP A 85 16.664 -1.086 -10.683 1.00 0.00 O ATOM 1162 CB ASP A 85 15.756 -3.096 -12.833 1.00 0.00 C ATOM 1163 CG ASP A 85 16.148 -4.574 -12.890 1.00 0.00 C ATOM 1164 OD1 ASP A 85 15.382 -5.455 -12.473 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.311 -4.809 -13.397 1.00 0.00 O ATOM 0 H ASP A 85 13.284 -3.016 -12.583 1.00 0.00 H new ATOM 0 HA ASP A 85 15.306 -3.369 -10.746 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.095 -2.878 -13.672 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.653 -2.492 -12.969 1.00 0.00 H new ATOM 1171 N GLU A 86 14.708 -0.278 -11.480 1.00 0.00 N ATOM 1172 CA GLU A 86 15.041 1.109 -11.204 1.00 0.00 C ATOM 1173 C GLU A 86 14.665 1.470 -9.765 1.00 0.00 C ATOM 1174 O GLU A 86 15.441 2.114 -9.060 1.00 0.00 O ATOM 1175 CB GLU A 86 14.356 2.047 -12.201 1.00 0.00 C ATOM 1176 CG GLU A 86 15.216 3.282 -12.472 1.00 0.00 C ATOM 1177 CD GLU A 86 15.760 3.269 -13.902 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.796 2.639 -14.166 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.066 3.942 -14.756 1.00 0.00 O ATOM 0 H GLU A 86 13.791 -0.420 -11.903 1.00 0.00 H new ATOM 0 HA GLU A 86 16.118 1.233 -11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.170 1.517 -13.135 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.386 2.354 -11.810 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.624 4.183 -12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.044 3.315 -11.764 1.00 0.00 H new ATOM 1187 N LEU A 87 13.476 1.039 -9.373 1.00 0.00 N ATOM 1188 CA LEU A 87 12.988 1.309 -8.031 1.00 0.00 C ATOM 1189 C LEU A 87 13.903 0.625 -7.013 1.00 0.00 C ATOM 1190 O LEU A 87 13.955 1.027 -5.852 1.00 0.00 O ATOM 1191 CB LEU A 87 11.517 0.904 -7.904 1.00 0.00 C ATOM 1192 CG LEU A 87 10.616 1.273 -9.084 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.142 1.253 -8.676 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.026 2.618 -9.688 1.00 0.00 C ATOM 0 H LEU A 87 12.836 0.505 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 87 13.020 2.378 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.469 -0.175 -7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.110 1.365 -7.004 1.00 0.00 H new ATOM 0 HG LEU A 87 10.745 0.519 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.524 1.519 -9.533 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.874 0.255 -8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.977 1.971 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.369 2.856 -10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.945 3.397 -8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.056 2.560 -10.040 1.00 0.00 H new ATOM 1206 N LYS A 88 14.603 -0.396 -7.486 1.00 0.00 N ATOM 1207 CA LYS A 88 15.514 -1.139 -6.632 1.00 0.00 C ATOM 1208 C LYS A 88 16.894 -0.481 -6.672 1.00 0.00 C ATOM 1209 O LYS A 88 17.914 -1.165 -6.605 1.00 0.00 O ATOM 1210 CB LYS A 88 15.526 -2.618 -7.021 1.00 0.00 C ATOM 1211 CG LYS A 88 14.102 -3.158 -7.172 1.00 0.00 C ATOM 1212 CD LYS A 88 13.999 -4.107 -8.367 1.00 0.00 C ATOM 1213 CE LYS A 88 13.741 -5.543 -7.907 1.00 0.00 C ATOM 1214 NZ LYS A 88 12.332 -5.707 -7.486 1.00 0.00 N ATOM 0 H LYS A 88 14.557 -0.726 -8.450 1.00 0.00 H new ATOM 0 HA LYS A 88 15.176 -1.109 -5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.069 -2.747 -7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.058 -3.193 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.809 -3.681 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.407 -2.329 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.193 -3.782 -9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.921 -4.068 -8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.968 -6.237 -8.717 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.405 -5.791 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.301 -6.065 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.846 -4.789 -7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.857 -6.383 -8.118 1.00 0.00 H new ATOM 1227 N THR A 89 16.882 0.840 -6.780 1.00 0.00 N ATOM 1228 CA THR A 89 18.121 1.598 -6.829 1.00 0.00 C ATOM 1229 C THR A 89 17.832 3.098 -6.746 1.00 0.00 C ATOM 1230 O THR A 89 18.563 3.839 -6.090 1.00 0.00 O ATOM 1231 CB THR A 89 18.873 1.193 -8.099 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.230 1.527 -7.820 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.512 2.073 -9.298 1.00 0.00 C ATOM 0 H THR A 89 16.034 1.404 -6.835 1.00 0.00 H new ATOM 0 HA THR A 89 18.756 1.374 -5.972 1.00 0.00 H new ATOM 0 HB THR A 89 18.655 0.151 -8.334 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.789 1.296 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.073 1.744 -10.173 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.444 1.992 -9.500 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.762 3.111 -9.076 1.00 0.00 H new ATOM 1241 N ASN A 90 16.764 3.501 -7.419 1.00 0.00 N ATOM 1242 CA ASN A 90 16.370 4.899 -7.430 1.00 0.00 C ATOM 1243 C ASN A 90 16.495 5.470 -6.016 1.00 0.00 C ATOM 1244 O ASN A 90 17.422 6.226 -5.728 1.00 0.00 O ATOM 1245 CB ASN A 90 14.915 5.057 -7.876 1.00 0.00 C ATOM 1246 CG ASN A 90 14.739 4.630 -9.335 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.625 4.772 -10.162 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.550 4.100 -9.604 1.00 0.00 N ATOM 0 H ASN A 90 16.159 2.883 -7.961 1.00 0.00 H new ATOM 0 HA ASN A 90 17.021 5.428 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.268 4.456 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.605 6.095 -7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.335 3.783 -10.549 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.853 4.010 -8.865 1.00 0.00 H new ATOM 1255 N SER A 91 15.548 5.088 -5.172 1.00 0.00 N ATOM 1256 CA SER A 91 15.541 5.553 -3.795 1.00 0.00 C ATOM 1257 C SER A 91 15.236 7.052 -3.751 1.00 0.00 C ATOM 1258 O SER A 91 15.415 7.695 -2.717 1.00 0.00 O ATOM 1259 CB SER A 91 16.878 5.264 -3.109 1.00 0.00 C ATOM 1260 OG SER A 91 17.479 6.447 -2.590 1.00 0.00 O ATOM 0 H SER A 91 14.780 4.462 -5.415 1.00 0.00 H new ATOM 0 HA SER A 91 14.762 5.013 -3.256 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.723 4.551 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.557 4.795 -3.821 1.00 0.00 H new ATOM 0 HG SER A 91 16.841 6.910 -2.008 1.00 0.00 H new ATOM 1266 N SER A 92 14.780 7.564 -4.884 1.00 0.00 N ATOM 1267 CA SER A 92 14.448 8.975 -4.987 1.00 0.00 C ATOM 1268 C SER A 92 13.107 9.146 -5.704 1.00 0.00 C ATOM 1269 O SER A 92 12.271 9.945 -5.283 1.00 0.00 O ATOM 1270 CB SER A 92 15.545 9.747 -5.724 1.00 0.00 C ATOM 1271 OG SER A 92 15.660 11.088 -5.256 1.00 0.00 O ATOM 0 H SER A 92 14.632 7.027 -5.739 1.00 0.00 H new ATOM 0 HA SER A 92 14.369 9.382 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.498 9.235 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.329 9.753 -6.792 1.00 0.00 H new ATOM 0 HG SER A 92 16.372 11.547 -5.750 1.00 0.00 H new ATOM 1277 N LEU A 93 12.942 8.382 -6.774 1.00 0.00 N ATOM 1278 CA LEU A 93 11.717 8.439 -7.552 1.00 0.00 C ATOM 1279 C LEU A 93 10.721 7.415 -7.004 1.00 0.00 C ATOM 1280 O LEU A 93 9.510 7.596 -7.122 1.00 0.00 O ATOM 1281 CB LEU A 93 12.020 8.265 -9.042 1.00 0.00 C ATOM 1282 CG LEU A 93 11.265 7.141 -9.753 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.832 7.564 -10.082 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.024 6.672 -10.996 1.00 0.00 C ATOM 0 H LEU A 93 13.637 7.720 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 93 11.251 9.420 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.797 9.203 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.089 8.087 -9.157 1.00 0.00 H new ATOM 0 HG LEU A 93 11.201 6.290 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.318 6.746 -10.587 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.305 7.810 -9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.851 8.438 -10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.466 5.872 -11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.141 7.506 -11.687 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.007 6.302 -10.704 1.00 0.00 H new ATOM 1296 N LEU A 94 11.268 6.361 -6.416 1.00 0.00 N ATOM 1297 CA LEU A 94 10.443 5.308 -5.850 1.00 0.00 C ATOM 1298 C LEU A 94 9.895 5.768 -4.497 1.00 0.00 C ATOM 1299 O LEU A 94 8.699 5.651 -4.237 1.00 0.00 O ATOM 1300 CB LEU A 94 11.224 3.994 -5.782 1.00 0.00 C ATOM 1301 CG LEU A 94 11.270 3.311 -4.413 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.786 1.863 -4.507 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.668 3.410 -3.799 1.00 0.00 C ATOM 0 H LEU A 94 12.273 6.214 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 94 9.585 5.109 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.788 3.298 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.247 4.185 -6.105 1.00 0.00 H new ATOM 0 HG LEU A 94 10.587 3.836 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.829 1.400 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.759 1.846 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.425 1.310 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.674 2.917 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.389 2.925 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.938 4.459 -3.676 1.00 0.00 H new ATOM 1315 N THR A 95 10.796 6.280 -3.672 1.00 0.00 N ATOM 1316 CA THR A 95 10.418 6.758 -2.354 1.00 0.00 C ATOM 1317 C THR A 95 9.084 7.506 -2.420 1.00 0.00 C ATOM 1318 O THR A 95 8.204 7.287 -1.589 1.00 0.00 O ATOM 1319 CB THR A 95 11.566 7.612 -1.812 1.00 0.00 C ATOM 1320 OG1 THR A 95 11.359 7.618 -0.402 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.443 9.083 -2.214 1.00 0.00 C ATOM 0 H THR A 95 11.788 6.374 -3.891 1.00 0.00 H new ATOM 0 HA THR A 95 10.257 5.929 -1.665 1.00 0.00 H new ATOM 0 HB THR A 95 12.515 7.216 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.061 8.149 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.283 9.644 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.449 9.165 -3.301 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.510 9.490 -1.824 1.00 0.00 H new ATOM 1329 N SER A 96 8.977 8.373 -3.415 1.00 0.00 N ATOM 1330 CA SER A 96 7.766 9.154 -3.601 1.00 0.00 C ATOM 1331 C SER A 96 6.560 8.223 -3.746 1.00 0.00 C ATOM 1332 O SER A 96 5.538 8.420 -3.091 1.00 0.00 O ATOM 1333 CB SER A 96 7.881 10.067 -4.823 1.00 0.00 C ATOM 1334 OG SER A 96 9.232 10.433 -5.091 1.00 0.00 O ATOM 0 H SER A 96 9.710 8.552 -4.102 1.00 0.00 H new ATOM 0 HA SER A 96 7.628 9.784 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.463 9.562 -5.694 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.287 10.966 -4.661 1.00 0.00 H new ATOM 0 HG SER A 96 9.263 11.014 -5.879 1.00 0.00 H new ATOM 1340 N ILE A 97 6.720 7.230 -4.607 1.00 0.00 N ATOM 1341 CA ILE A 97 5.658 6.268 -4.846 1.00 0.00 C ATOM 1342 C ILE A 97 5.263 5.611 -3.522 1.00 0.00 C ATOM 1343 O ILE A 97 4.103 5.671 -3.117 1.00 0.00 O ATOM 1344 CB ILE A 97 6.072 5.269 -5.929 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.660 5.763 -7.317 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.520 3.875 -5.629 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.791 5.566 -8.328 1.00 0.00 C ATOM 0 H ILE A 97 7.570 7.070 -5.148 1.00 0.00 H new ATOM 0 HA ILE A 97 4.770 6.770 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 97 7.159 5.192 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.772 5.225 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.392 6.818 -7.267 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.829 3.185 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.906 3.530 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.431 3.916 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.471 5.925 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.669 6.125 -8.005 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.039 4.507 -8.394 1.00 0.00 H new ATOM 1359 N LEU A 98 6.250 4.999 -2.884 1.00 0.00 N ATOM 1360 CA LEU A 98 6.020 4.332 -1.615 1.00 0.00 C ATOM 1361 C LEU A 98 5.288 5.285 -0.667 1.00 0.00 C ATOM 1362 O LEU A 98 4.150 5.027 -0.279 1.00 0.00 O ATOM 1363 CB LEU A 98 7.334 3.790 -1.048 1.00 0.00 C ATOM 1364 CG LEU A 98 8.393 3.389 -2.077 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.597 2.734 -1.397 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.792 2.495 -3.163 1.00 0.00 C ATOM 0 H LEU A 98 7.211 4.951 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 98 5.377 3.463 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.763 4.546 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.109 2.921 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 98 8.752 4.294 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.335 2.458 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.043 3.436 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.272 1.841 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.566 2.225 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.388 1.591 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.993 3.032 -3.675 1.00 0.00 H new ATOM 1378 N THR A 99 5.972 6.366 -0.323 1.00 0.00 N ATOM 1379 CA THR A 99 5.402 7.359 0.571 1.00 0.00 C ATOM 1380 C THR A 99 3.973 7.703 0.144 1.00 0.00 C ATOM 1381 O THR A 99 3.080 7.811 0.983 1.00 0.00 O ATOM 1382 CB THR A 99 6.338 8.569 0.593 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.562 8.859 -0.784 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.727 8.225 1.133 1.00 0.00 C ATOM 0 H THR A 99 6.916 6.576 -0.647 1.00 0.00 H new ATOM 0 HA THR A 99 5.320 6.975 1.588 1.00 0.00 H new ATOM 0 HB THR A 99 5.897 9.358 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.381 8.412 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.351 9.119 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.638 7.851 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.183 7.460 0.504 1.00 0.00 H new ATOM 1392 N TYR A 100 3.802 7.866 -1.159 1.00 0.00 N ATOM 1393 CA TYR A 100 2.498 8.196 -1.708 1.00 0.00 C ATOM 1394 C TYR A 100 1.528 7.021 -1.559 1.00 0.00 C ATOM 1395 O TYR A 100 0.318 7.189 -1.705 1.00 0.00 O ATOM 1396 CB TYR A 100 2.723 8.471 -3.196 1.00 0.00 C ATOM 1397 CG TYR A 100 1.495 9.029 -3.918 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.882 10.174 -3.452 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.001 8.388 -5.036 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.273 10.700 -4.132 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.154 8.913 -5.716 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.734 10.043 -5.230 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.826 10.540 -5.873 1.00 0.00 O ATOM 0 H TYR A 100 4.545 7.776 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 100 2.067 9.051 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.547 9.176 -3.304 1.00 0.00 H new ATOM 0 HB3 TYR A 100 3.029 7.546 -3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.269 10.676 -2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.481 7.492 -5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.762 11.596 -3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.551 8.421 -6.592 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.972 11.469 -5.599 1.00 0.00 H new ATOM 1413 N HIS A 101 2.096 5.859 -1.271 1.00 0.00 N ATOM 1414 CA HIS A 101 1.297 4.658 -1.102 1.00 0.00 C ATOM 1415 C HIS A 101 0.993 4.449 0.383 1.00 0.00 C ATOM 1416 O HIS A 101 0.645 3.345 0.800 1.00 0.00 O ATOM 1417 CB HIS A 101 1.987 3.451 -1.741 1.00 0.00 C ATOM 1418 CG HIS A 101 1.585 3.201 -3.175 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.442 2.502 -3.521 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.183 3.566 -4.345 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.366 2.452 -4.843 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.447 3.112 -5.352 1.00 0.00 N ATOM 0 H HIS A 101 3.100 5.724 -1.151 1.00 0.00 H new ATOM 0 HA HIS A 101 0.345 4.775 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.066 3.597 -1.697 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.762 2.562 -1.151 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.228 2.094 -2.869 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.100 4.129 -4.437 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.414 1.973 -5.417 1.00 0.00 H new ATOM 1430 N VAL A 102 1.135 5.527 1.141 1.00 0.00 N ATOM 1431 CA VAL A 102 0.880 5.475 2.570 1.00 0.00 C ATOM 1432 C VAL A 102 0.535 6.879 3.073 1.00 0.00 C ATOM 1433 O VAL A 102 1.371 7.780 3.030 1.00 0.00 O ATOM 1434 CB VAL A 102 2.079 4.859 3.294 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.386 5.188 2.569 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.132 5.314 4.754 1.00 0.00 C ATOM 0 H VAL A 102 1.423 6.441 0.792 1.00 0.00 H new ATOM 0 HA VAL A 102 0.025 4.833 2.782 1.00 0.00 H new ATOM 0 HB VAL A 102 1.955 3.776 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.222 4.738 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.349 4.791 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.519 6.269 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.994 4.862 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.220 6.400 4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.220 5.005 5.265 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.697 7.020 3.538 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.163 8.298 4.049 1.00 0.00 C ATOM 1448 C VAL A 103 -0.935 8.352 5.561 1.00 0.00 C ATOM 1449 O VAL A 103 -1.036 7.334 6.244 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.625 8.517 3.656 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.207 9.740 4.368 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.772 8.645 2.138 1.00 0.00 C ATOM 0 H VAL A 103 -1.387 6.270 3.572 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.596 9.116 3.606 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.192 7.642 3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.247 9.873 4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.154 9.593 5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.635 10.627 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.821 8.800 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.185 9.493 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.415 7.733 1.660 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.633 9.550 6.039 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.390 9.749 7.458 1.00 0.00 C ATOM 1464 C ALA A 104 -1.695 10.165 8.140 1.00 0.00 C ATOM 1465 O ALA A 104 -2.123 11.313 8.022 1.00 0.00 O ATOM 1466 CB ALA A 104 0.721 10.784 7.645 1.00 0.00 C ATOM 0 H ALA A 104 -0.551 10.392 5.470 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.055 8.823 7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.904 10.934 8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.634 10.429 7.167 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.418 11.728 7.193 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.291 9.210 8.839 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.538 9.463 9.540 1.00 0.00 C ATOM 1474 C GLY A 105 -4.578 8.390 9.212 1.00 0.00 C ATOM 1475 O GLY A 105 -5.221 8.443 8.165 1.00 0.00 O ATOM 0 H GLY A 105 -1.933 8.260 8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.358 9.483 10.615 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.923 10.444 9.263 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.712 7.442 10.128 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.663 6.358 9.949 1.00 0.00 C ATOM 1481 C GLN A 106 -7.076 6.917 9.765 1.00 0.00 C ATOM 1482 O GLN A 106 -7.367 8.032 10.194 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.609 5.381 11.126 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.044 4.028 10.689 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.333 2.950 11.736 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -5.383 1.716 11.241 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -5.501 3.220 12.913 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.178 7.402 10.996 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.391 5.807 9.049 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.991 5.798 11.921 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.609 5.246 11.537 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.481 3.739 9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.968 4.112 10.535 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.449 4.189 13.226 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.693 2.477 13.584 1.00 0.00 H new ATOM 1496 N THR A 107 -7.916 6.115 9.127 1.00 0.00 N ATOM 1497 CA THR A 107 -9.291 6.516 8.881 1.00 0.00 C ATOM 1498 C THR A 107 -10.195 5.286 8.781 1.00 0.00 C ATOM 1499 O THR A 107 -10.556 4.693 9.796 1.00 0.00 O ATOM 1500 CB THR A 107 -9.311 7.388 7.624 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.551 8.538 7.987 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.704 7.943 7.319 1.00 0.00 C ATOM 0 H THR A 107 -7.671 5.190 8.773 1.00 0.00 H new ATOM 0 HA THR A 107 -9.686 7.105 9.709 1.00 0.00 H new ATOM 0 HB THR A 107 -8.958 6.806 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.407 8.543 8.956 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.663 8.555 6.418 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.399 7.117 7.166 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.044 8.553 8.156 1.00 0.00 H new ATOM 1510 N SER A 108 -10.534 4.938 7.548 1.00 0.00 N ATOM 1511 CA SER A 108 -11.389 3.789 7.303 1.00 0.00 C ATOM 1512 C SER A 108 -11.969 3.861 5.889 1.00 0.00 C ATOM 1513 O SER A 108 -11.967 4.922 5.266 1.00 0.00 O ATOM 1514 CB SER A 108 -12.516 3.711 8.335 1.00 0.00 C ATOM 1515 OG SER A 108 -12.901 5.000 8.804 1.00 0.00 O ATOM 0 H SER A 108 -10.232 5.432 6.708 1.00 0.00 H new ATOM 0 HA SER A 108 -10.784 2.887 7.396 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.379 3.214 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.194 3.100 9.178 1.00 0.00 H new ATOM 0 HG SER A 108 -12.401 5.214 9.619 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.463 2.688 5.410 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.044 2.607 4.081 1.00 0.00 C ATOM 1523 C PRO A 109 -14.435 3.245 4.051 1.00 0.00 C ATOM 1524 O PRO A 109 -15.403 2.612 3.634 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.064 1.124 3.750 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.927 0.398 5.078 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.481 1.411 6.119 1.00 0.00 C ATOM 0 HA PRO A 109 -12.471 3.160 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.992 0.848 3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.248 0.863 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.877 -0.053 5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.201 -0.411 4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.168 1.438 6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.496 1.164 6.515 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.489 4.491 4.499 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.744 5.221 4.528 1.00 0.00 C ATOM 1537 C ALA A 110 -15.466 6.714 4.336 1.00 0.00 C ATOM 1538 O ALA A 110 -16.149 7.381 3.561 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.475 4.929 5.841 1.00 0.00 C ATOM 0 H ALA A 110 -13.684 5.013 4.845 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.393 4.899 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.417 5.477 5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.675 3.860 5.916 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.854 5.242 6.680 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.462 7.193 5.056 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.084 8.594 4.974 1.00 0.00 C ATOM 1547 C ASN A 111 -12.871 8.738 4.054 1.00 0.00 C ATOM 1548 O ASN A 111 -12.771 9.704 3.299 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.702 9.142 6.350 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.939 9.617 7.115 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.023 9.069 6.995 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.718 10.664 7.905 1.00 0.00 N ATOM 0 H ASN A 111 -13.899 6.636 5.699 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.937 9.152 4.588 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.190 8.369 6.924 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.002 9.969 6.234 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.481 11.056 8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.786 11.075 7.959 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.978 7.763 4.147 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.776 7.770 3.332 1.00 0.00 C ATOM 1561 C VAL A 112 -11.134 8.192 1.905 1.00 0.00 C ATOM 1562 O VAL A 112 -10.304 8.759 1.196 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.093 6.402 3.396 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.565 5.499 2.255 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.570 6.549 3.384 1.00 0.00 C ATOM 0 H VAL A 112 -12.063 6.963 4.774 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.059 8.496 3.716 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.377 5.930 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.064 4.533 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.643 5.355 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.325 5.965 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.109 5.562 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.260 7.052 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.254 7.138 4.245 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.369 7.900 1.528 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.847 8.242 0.199 1.00 0.00 C ATOM 1577 C VAL A 113 -12.535 9.713 -0.087 1.00 0.00 C ATOM 1578 O VAL A 113 -12.381 10.509 0.838 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.336 7.912 0.077 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -14.964 8.641 -1.113 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.556 6.402 -0.026 1.00 0.00 C ATOM 0 H VAL A 113 -13.054 7.430 2.120 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.333 7.647 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.832 8.261 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.023 8.389 -1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.855 9.717 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.463 8.337 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.623 6.195 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.040 6.018 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.162 5.915 0.866 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.452 10.028 -1.371 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.161 11.388 -1.790 1.00 0.00 C ATOM 1593 C GLY A 114 -10.664 11.685 -1.690 1.00 0.00 C ATOM 1594 O GLY A 114 -9.866 10.787 -1.424 1.00 0.00 O ATOM 0 H GLY A 114 -12.581 9.365 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.497 11.536 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.717 12.090 -1.169 1.00 0.00 H new ATOM 1598 N THR A 115 -10.327 12.947 -1.910 1.00 0.00 N ATOM 1599 CA THR A 115 -8.939 13.373 -1.849 1.00 0.00 C ATOM 1600 C THR A 115 -8.356 13.092 -0.462 1.00 0.00 C ATOM 1601 O THR A 115 -9.034 13.274 0.548 1.00 0.00 O ATOM 1602 CB THR A 115 -8.879 14.849 -2.246 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.518 14.892 -3.519 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.452 15.322 -2.529 1.00 0.00 C ATOM 0 H THR A 115 -10.991 13.689 -2.131 1.00 0.00 H new ATOM 0 HA THR A 115 -8.321 12.809 -2.548 1.00 0.00 H new ATOM 0 HB THR A 115 -9.311 15.456 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.525 15.814 -3.851 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.466 16.376 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.841 15.190 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.030 14.738 -3.347 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.105 12.655 -0.459 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.424 12.348 0.787 1.00 0.00 C ATOM 1614 C ARG A 116 -4.921 12.603 0.647 1.00 0.00 C ATOM 1615 O ARG A 116 -4.270 12.030 -0.225 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.651 10.890 1.195 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.658 10.463 2.277 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.041 11.052 3.636 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.647 10.005 4.489 1.00 0.00 N ATOM 1620 CZ ARG A 116 -7.976 9.801 4.608 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -8.851 10.572 3.928 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -8.408 8.836 5.399 1.00 0.00 N ATOM 0 H ARG A 116 -6.546 12.506 -1.299 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.836 12.998 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.670 10.766 1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.545 10.244 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.632 9.375 2.343 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.655 10.790 2.004 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.158 11.465 4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.744 11.874 3.500 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.021 9.400 5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.509 11.315 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.854 10.411 4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.741 8.258 5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.409 8.669 5.500 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.416 13.463 1.519 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.003 13.801 1.504 1.00 0.00 C ATOM 1637 C GLN A 117 -2.169 12.618 2.001 1.00 0.00 C ATOM 1638 O GLN A 117 -2.420 12.088 3.082 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.730 15.054 2.338 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.232 15.364 2.387 1.00 0.00 C ATOM 1641 CD GLN A 117 -0.893 16.240 3.595 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.754 16.831 4.227 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.405 16.292 3.878 1.00 0.00 N ATOM 0 H GLN A 117 -4.960 13.936 2.241 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.712 14.019 0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.267 15.902 1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.109 14.911 3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.666 14.434 2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.932 15.871 1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.072 15.773 3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.733 16.851 4.665 1.00 0.00 H new ATOM 1652 N THR A 118 -1.194 12.240 1.188 1.00 0.00 N ATOM 1653 CA THR A 118 -0.321 11.130 1.532 1.00 0.00 C ATOM 1654 C THR A 118 0.874 11.624 2.350 1.00 0.00 C ATOM 1655 O THR A 118 1.071 12.829 2.501 1.00 0.00 O ATOM 1656 CB THR A 118 0.080 10.424 0.235 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.713 11.444 -0.533 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.130 10.018 -0.609 1.00 0.00 C ATOM 0 H THR A 118 -0.989 12.682 0.292 1.00 0.00 H new ATOM 0 HA THR A 118 -0.833 10.407 2.168 1.00 0.00 H new ATOM 0 HB THR A 118 0.671 9.539 0.471 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.673 11.455 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.790 9.521 -1.518 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.760 9.337 -0.037 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.703 10.906 -0.874 1.00 0.00 H new ATOM 1666 N LEU A 119 1.640 10.669 2.855 1.00 0.00 N ATOM 1667 CA LEU A 119 2.811 10.992 3.653 1.00 0.00 C ATOM 1668 C LEU A 119 3.839 11.707 2.775 1.00 0.00 C ATOM 1669 O LEU A 119 4.656 12.480 3.274 1.00 0.00 O ATOM 1670 CB LEU A 119 3.354 9.737 4.340 1.00 0.00 C ATOM 1671 CG LEU A 119 4.546 9.063 3.658 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.812 9.910 3.803 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.746 7.640 4.184 1.00 0.00 C ATOM 0 H LEU A 119 1.473 9.671 2.727 1.00 0.00 H new ATOM 0 HA LEU A 119 2.547 11.678 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.644 10.000 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.546 9.010 4.417 1.00 0.00 H new ATOM 0 HG LEU A 119 4.330 8.986 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.644 9.408 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.652 10.885 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.043 10.041 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.600 7.183 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.930 7.672 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.851 7.050 3.986 1.00 0.00 H new ATOM 1685 N GLN A 120 3.767 11.424 1.483 1.00 0.00 N ATOM 1686 CA GLN A 120 4.682 12.030 0.531 1.00 0.00 C ATOM 1687 C GLN A 120 4.338 13.507 0.332 1.00 0.00 C ATOM 1688 O GLN A 120 5.066 14.232 -0.344 1.00 0.00 O ATOM 1689 CB GLN A 120 4.665 11.278 -0.801 1.00 0.00 C ATOM 1690 CG GLN A 120 5.520 11.997 -1.847 1.00 0.00 C ATOM 1691 CD GLN A 120 6.811 12.533 -1.225 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.401 11.933 -0.342 1.00 0.00 O ATOM 1693 NE2 GLN A 120 7.215 13.693 -1.734 1.00 0.00 N ATOM 0 H GLN A 120 3.088 10.782 1.073 1.00 0.00 H new ATOM 0 HA GLN A 120 5.692 11.964 0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.038 10.264 -0.655 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.640 11.192 -1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.761 11.311 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.953 12.820 -2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.673 14.142 -2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.067 14.134 -1.386 1.00 0.00 H new ATOM 1702 N GLY A 121 3.227 13.910 0.932 1.00 0.00 N ATOM 1703 CA GLY A 121 2.778 15.288 0.828 1.00 0.00 C ATOM 1704 C GLY A 121 1.722 15.439 -0.269 1.00 0.00 C ATOM 1705 O GLY A 121 0.742 16.163 -0.097 1.00 0.00 O ATOM 0 H GLY A 121 2.625 13.306 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.365 15.613 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.628 15.936 0.612 1.00 0.00 H new ATOM 1709 N ALA A 122 1.958 14.745 -1.372 1.00 0.00 N ATOM 1710 CA ALA A 122 1.040 14.793 -2.498 1.00 0.00 C ATOM 1711 C ALA A 122 -0.365 14.420 -2.020 1.00 0.00 C ATOM 1712 O ALA A 122 -0.594 14.255 -0.823 1.00 0.00 O ATOM 1713 CB ALA A 122 1.544 13.869 -3.608 1.00 0.00 C ATOM 0 H ALA A 122 2.772 14.146 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 122 0.991 15.800 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.855 13.905 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.532 14.195 -3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.604 12.848 -3.232 1.00 0.00 H new ATOM 1719 N SER A 123 -1.269 14.297 -2.981 1.00 0.00 N ATOM 1720 CA SER A 123 -2.645 13.946 -2.674 1.00 0.00 C ATOM 1721 C SER A 123 -3.061 12.710 -3.474 1.00 0.00 C ATOM 1722 O SER A 123 -2.587 12.500 -4.590 1.00 0.00 O ATOM 1723 CB SER A 123 -3.590 15.113 -2.970 1.00 0.00 C ATOM 1724 OG SER A 123 -3.176 15.859 -4.111 1.00 0.00 O ATOM 0 H SER A 123 -1.075 14.434 -3.973 1.00 0.00 H new ATOM 0 HA SER A 123 -2.711 13.721 -1.610 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.598 14.731 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.635 15.772 -2.103 1.00 0.00 H new ATOM 0 HG SER A 123 -3.806 16.593 -4.268 1.00 0.00 H new ATOM 1730 N VAL A 124 -3.942 11.925 -2.873 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.427 10.715 -3.516 1.00 0.00 C ATOM 1732 C VAL A 124 -5.942 10.815 -3.703 1.00 0.00 C ATOM 1733 O VAL A 124 -6.671 11.101 -2.755 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.004 9.487 -2.706 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.415 9.630 -1.239 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.578 8.206 -3.314 1.00 0.00 C ATOM 0 H VAL A 124 -4.333 12.103 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.984 10.604 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.917 9.418 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.103 8.744 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.938 10.512 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.498 9.736 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.263 7.348 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.667 8.262 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.214 8.093 -4.335 1.00 0.00 H new ATOM 1746 N THR A 125 -6.371 10.573 -4.933 1.00 0.00 N ATOM 1747 CA THR A 125 -7.786 10.632 -5.258 1.00 0.00 C ATOM 1748 C THR A 125 -8.470 9.310 -4.904 1.00 0.00 C ATOM 1749 O THR A 125 -8.423 8.355 -5.678 1.00 0.00 O ATOM 1750 CB THR A 125 -7.917 11.008 -6.735 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.385 12.327 -6.806 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.375 11.170 -7.171 1.00 0.00 C ATOM 0 H THR A 125 -5.763 10.336 -5.717 1.00 0.00 H new ATOM 0 HA THR A 125 -8.296 11.394 -4.668 1.00 0.00 H new ATOM 0 HB THR A 125 -7.438 10.244 -7.348 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.430 12.648 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.411 11.437 -8.227 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.908 10.232 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.846 11.957 -6.582 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.090 9.296 -3.733 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.782 8.107 -3.267 1.00 0.00 C ATOM 1762 C VAL A 126 -11.250 8.177 -3.693 1.00 0.00 C ATOM 1763 O VAL A 126 -11.811 9.263 -3.823 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.606 7.957 -1.754 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -9.922 6.529 -1.304 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.197 8.368 -1.324 1.00 0.00 C ATOM 0 H VAL A 126 -9.127 10.089 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.353 7.214 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.314 8.626 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.789 6.450 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.953 6.286 -1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.249 5.833 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.098 8.252 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.465 7.736 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.023 9.409 -1.595 1.00 0.00 H new ATOM 1776 N THR A 127 -11.830 7.003 -3.899 1.00 0.00 N ATOM 1777 CA THR A 127 -13.221 6.917 -4.308 1.00 0.00 C ATOM 1778 C THR A 127 -13.855 5.631 -3.776 1.00 0.00 C ATOM 1779 O THR A 127 -13.169 4.789 -3.199 1.00 0.00 O ATOM 1780 CB THR A 127 -13.274 7.035 -5.833 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.879 5.816 -6.255 1.00 0.00 O ATOM 1782 CG2 THR A 127 -11.884 7.002 -6.471 1.00 0.00 C ATOM 0 H THR A 127 -11.361 6.104 -3.790 1.00 0.00 H new ATOM 0 HA THR A 127 -13.809 7.731 -3.884 1.00 0.00 H new ATOM 0 HB THR A 127 -13.778 7.962 -6.108 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.983 5.823 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.978 7.089 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.289 7.832 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.393 6.061 -6.224 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.158 5.519 -3.990 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.893 4.349 -3.539 1.00 0.00 C ATOM 1792 C GLY A 128 -17.261 4.265 -4.218 1.00 0.00 C ATOM 1793 O GLY A 128 -17.933 5.281 -4.396 1.00 0.00 O ATOM 0 H GLY A 128 -15.724 6.219 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.319 3.448 -3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.022 4.391 -2.457 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.634 3.046 -4.578 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.911 2.817 -5.233 1.00 0.00 C ATOM 1799 C GLN A 129 -19.199 1.317 -5.324 1.00 0.00 C ATOM 1800 O GLN A 129 -19.302 0.766 -6.419 1.00 0.00 O ATOM 1801 CB GLN A 129 -18.940 3.466 -6.618 1.00 0.00 C ATOM 1802 CG GLN A 129 -20.365 3.507 -7.174 1.00 0.00 C ATOM 1803 CD GLN A 129 -20.372 3.256 -8.683 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -20.141 4.144 -9.488 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -20.650 2.000 -9.021 1.00 0.00 N ATOM 0 H GLN A 129 -17.075 2.206 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.694 3.282 -4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -18.540 4.478 -6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.296 2.909 -7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -20.976 2.756 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -20.815 4.477 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -20.834 1.306 -8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.679 1.731 -10.004 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.320 0.698 -4.159 1.00 0.00 N ATOM 1815 CA GLY A 130 -19.594 -0.727 -4.093 1.00 0.00 C ATOM 1816 C GLY A 130 -18.356 -1.503 -3.639 1.00 0.00 C ATOM 1817 O GLY A 130 -17.371 -0.908 -3.204 1.00 0.00 O ATOM 0 H GLY A 130 -19.233 1.158 -3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.417 -0.911 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -19.913 -1.085 -5.072 1.00 0.00 H new ATOM 1821 N ASN A 131 -18.447 -2.820 -3.757 1.00 0.00 N ATOM 1822 CA ASN A 131 -17.346 -3.683 -3.364 1.00 0.00 C ATOM 1823 C ASN A 131 -16.218 -3.563 -4.391 1.00 0.00 C ATOM 1824 O ASN A 131 -15.920 -4.519 -5.105 1.00 0.00 O ATOM 1825 CB ASN A 131 -17.786 -5.148 -3.315 1.00 0.00 C ATOM 1826 CG ASN A 131 -18.668 -5.415 -2.093 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -19.859 -5.656 -2.196 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -18.018 -5.358 -0.934 1.00 0.00 N ATOM 0 H ASN A 131 -19.265 -3.310 -4.119 1.00 0.00 H new ATOM 0 HA ASN A 131 -17.011 -3.373 -2.374 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -18.333 -5.398 -4.224 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.909 -5.794 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -18.518 -5.521 -0.060 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.019 -5.151 -0.919 1.00 0.00 H new ATOM 1835 N SER A 132 -15.622 -2.381 -4.431 1.00 0.00 N ATOM 1836 CA SER A 132 -14.533 -2.123 -5.358 1.00 0.00 C ATOM 1837 C SER A 132 -14.212 -0.627 -5.386 1.00 0.00 C ATOM 1838 O SER A 132 -14.400 0.033 -6.407 1.00 0.00 O ATOM 1839 CB SER A 132 -14.878 -2.618 -6.764 1.00 0.00 C ATOM 1840 OG SER A 132 -13.919 -3.552 -7.252 1.00 0.00 O ATOM 0 H SER A 132 -15.872 -1.591 -3.836 1.00 0.00 H new ATOM 0 HA SER A 132 -13.655 -2.670 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.864 -3.083 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.934 -1.768 -7.444 1.00 0.00 H new ATOM 0 HG SER A 132 -14.176 -3.845 -8.151 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.733 -0.136 -4.253 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.385 1.270 -4.134 1.00 0.00 C ATOM 1848 C LEU A 133 -12.310 1.613 -5.167 1.00 0.00 C ATOM 1849 O LEU A 133 -11.851 0.741 -5.904 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.984 1.603 -2.696 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.912 1.072 -1.601 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.793 1.910 -0.327 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -15.356 0.989 -2.099 1.00 0.00 C ATOM 0 H LEU A 133 -13.577 -0.687 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.250 1.897 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -11.983 1.210 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.923 2.687 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 133 -13.599 0.059 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.463 1.511 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -12.766 1.874 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.065 2.943 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.995 0.609 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.697 1.981 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.407 0.318 -2.956 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.939 2.885 -5.188 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.927 3.354 -6.119 1.00 0.00 C ATOM 1867 C LYS A 134 -9.943 4.263 -5.379 1.00 0.00 C ATOM 1868 O LYS A 134 -10.265 4.802 -4.322 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.580 4.014 -7.334 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.516 3.097 -8.557 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.952 3.840 -9.770 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.531 3.282 -11.072 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.090 4.375 -11.900 1.00 0.00 N ATOM 0 H LYS A 134 -12.321 3.605 -4.575 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.353 2.515 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.619 4.253 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.078 4.956 -7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.893 2.231 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.513 2.722 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.184 4.902 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.866 3.751 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.753 2.758 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.309 2.553 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.479 3.980 -12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.846 4.858 -11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.338 5.056 -12.129 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.763 4.406 -5.966 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.731 5.241 -5.376 1.00 0.00 C ATOM 1888 C VAL A 135 -6.699 5.601 -6.446 1.00 0.00 C ATOM 1889 O VAL A 135 -6.223 4.730 -7.173 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.115 4.536 -4.166 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.649 4.935 -3.985 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.921 4.820 -2.897 1.00 0.00 C ATOM 0 H VAL A 135 -8.499 3.958 -6.843 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.159 6.174 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.149 3.462 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.236 4.419 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.084 4.658 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.581 6.012 -3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.462 4.307 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.934 5.893 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.942 4.462 -3.027 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.383 6.887 -6.510 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.417 7.373 -7.479 1.00 0.00 C ATOM 1904 C GLY A 136 -5.303 6.415 -8.667 1.00 0.00 C ATOM 1905 O GLY A 136 -4.352 5.640 -8.755 1.00 0.00 O ATOM 0 H GLY A 136 -6.780 7.607 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.715 8.361 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.443 7.485 -7.002 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.285 6.501 -9.552 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.307 5.652 -10.731 1.00 0.00 C ATOM 1911 C ASN A 137 -5.950 4.220 -10.329 1.00 0.00 C ATOM 1912 O ASN A 137 -5.029 3.626 -10.888 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.284 6.121 -11.767 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.414 7.624 -12.023 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.071 8.453 -11.197 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.927 7.928 -13.212 1.00 0.00 N ATOM 0 H ASN A 137 -7.072 7.146 -9.476 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.306 5.701 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.277 5.894 -11.418 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.429 5.576 -12.700 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.054 8.904 -13.478 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.194 7.185 -13.857 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.697 3.706 -9.363 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.471 2.354 -8.880 1.00 0.00 C ATOM 1925 C ALA A 138 -7.798 1.756 -8.412 1.00 0.00 C ATOM 1926 O ALA A 138 -8.771 2.479 -8.204 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.418 2.379 -7.769 1.00 0.00 C ATOM 0 H ALA A 138 -7.460 4.202 -8.901 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.088 1.719 -9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.248 1.365 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.486 2.786 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.770 3.004 -6.948 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.796 0.439 -8.259 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.988 -0.265 -7.819 1.00 0.00 C ATOM 1935 C ASP A 139 -8.726 -0.899 -6.452 1.00 0.00 C ATOM 1936 O ASP A 139 -7.855 -1.757 -6.318 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.359 -1.383 -8.795 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.558 -0.937 -10.245 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.673 -0.585 -10.658 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -8.493 -0.959 -10.973 1.00 0.00 O ATOM 0 H ASP A 139 -6.987 -0.158 -8.432 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.805 0.455 -7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.577 -2.142 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.277 -1.858 -8.448 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.495 -0.452 -5.470 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.357 -0.964 -4.118 1.00 0.00 C ATOM 1948 C VAL A 140 -9.662 -2.464 -4.112 1.00 0.00 C ATOM 1949 O VAL A 140 -10.811 -2.867 -4.285 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.249 -0.169 -3.162 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.273 -0.809 -1.773 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.803 1.293 -3.085 1.00 0.00 C ATOM 0 H VAL A 140 -10.216 0.260 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.333 -0.838 -3.765 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.265 -0.189 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.914 -0.224 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.660 -1.825 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.262 -0.835 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.453 1.836 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.775 1.341 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.863 1.744 -4.075 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.614 -3.248 -3.910 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.755 -4.693 -3.879 1.00 0.00 C ATOM 1964 C VAL A 141 -9.296 -5.120 -2.513 1.00 0.00 C ATOM 1965 O VAL A 141 -10.305 -5.818 -2.431 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.422 -5.358 -4.228 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.632 -6.803 -4.684 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.669 -4.552 -5.288 1.00 0.00 C ATOM 0 H VAL A 141 -7.663 -2.909 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.473 -5.022 -4.630 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.811 -5.378 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.669 -7.252 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.107 -7.372 -3.884 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.271 -6.817 -5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.725 -5.046 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.274 -4.486 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.471 -3.549 -4.910 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.600 -4.682 -1.474 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.998 -5.009 -0.115 1.00 0.00 C ATOM 1980 C CYS A 142 -8.529 -3.882 0.807 1.00 0.00 C ATOM 1981 O CYS A 142 -7.339 -3.770 1.100 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.451 -6.369 0.322 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.757 -6.791 2.076 1.00 0.00 S ATOM 0 H CYS A 142 -7.763 -4.103 -1.546 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.083 -5.093 -0.061 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.894 -7.142 -0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.376 -6.388 0.140 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.487 -3.076 1.240 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.187 -1.962 2.123 1.00 0.00 C ATOM 1990 C GLY A 143 -9.788 -2.187 3.512 1.00 0.00 C ATOM 1991 O GLY A 143 -10.640 -3.056 3.691 1.00 0.00 O ATOM 0 H GLY A 143 -10.473 -3.172 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.107 -1.839 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.581 -1.039 1.697 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.320 -1.388 4.460 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.801 -1.488 5.828 1.00 0.00 C ATOM 1997 C GLY A 144 -9.077 -2.604 6.583 1.00 0.00 C ATOM 1998 O GLY A 144 -9.593 -3.128 7.569 1.00 0.00 O ATOM 0 H GLY A 144 -8.613 -0.669 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.649 -0.539 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.874 -1.681 5.827 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.891 -2.934 6.092 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.090 -3.978 6.709 1.00 0.00 C ATOM 2004 C VAL A 145 -6.108 -3.345 7.697 1.00 0.00 C ATOM 2005 O VAL A 145 -4.895 -3.478 7.543 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.398 -4.813 5.629 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.241 -6.267 6.077 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.152 -4.726 4.301 1.00 0.00 C ATOM 0 H VAL A 145 -7.466 -2.497 5.274 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.723 -4.662 7.274 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.401 -4.401 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.747 -6.838 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.641 -6.305 6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.224 -6.695 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.639 -5.328 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.167 -5.100 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.188 -3.688 3.970 1.00 0.00 H new ATOM 2018 N SER A 146 -6.670 -2.671 8.690 1.00 0.00 N ATOM 2019 CA SER A 146 -5.859 -2.017 9.703 1.00 0.00 C ATOM 2020 C SER A 146 -4.817 -2.995 10.251 1.00 0.00 C ATOM 2021 O SER A 146 -5.135 -4.148 10.540 1.00 0.00 O ATOM 2022 CB SER A 146 -6.728 -1.476 10.839 1.00 0.00 C ATOM 2023 OG SER A 146 -7.734 -0.586 10.364 1.00 0.00 O ATOM 0 H SER A 146 -7.677 -2.564 8.815 1.00 0.00 H new ATOM 0 HA SER A 146 -5.348 -1.173 9.240 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.198 -2.308 11.363 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.098 -0.958 11.562 1.00 0.00 H new ATOM 0 HG SER A 146 -8.269 -0.264 11.119 1.00 0.00 H new ATOM 2029 N THR A 147 -3.595 -2.499 10.376 1.00 0.00 N ATOM 2030 CA THR A 147 -2.505 -3.315 10.884 1.00 0.00 C ATOM 2031 C THR A 147 -2.355 -3.124 12.394 1.00 0.00 C ATOM 2032 O THR A 147 -3.263 -3.448 13.158 1.00 0.00 O ATOM 2033 CB THR A 147 -1.242 -2.959 10.098 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.227 -1.534 10.092 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.346 -3.337 8.619 1.00 0.00 C ATOM 0 H THR A 147 -3.335 -1.543 10.134 1.00 0.00 H new ATOM 0 HA THR A 147 -2.706 -4.377 10.741 1.00 0.00 H new ATOM 0 HB THR A 147 -0.384 -3.464 10.542 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.676 -1.206 9.285 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.423 -3.063 8.108 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.505 -4.411 8.528 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.183 -2.806 8.166 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.202 -2.598 12.781 1.00 0.00 N ATOM 2044 CA ALA A 148 -0.921 -2.360 14.186 1.00 0.00 C ATOM 2045 C ALA A 148 -1.251 -0.906 14.528 1.00 0.00 C ATOM 2046 O ALA A 148 -1.664 -0.606 15.648 1.00 0.00 O ATOM 2047 CB ALA A 148 0.538 -2.713 14.482 1.00 0.00 C ATOM 0 H ALA A 148 -0.451 -2.330 12.145 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.544 -2.996 14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.749 -2.534 15.536 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.712 -3.764 14.250 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.194 -2.093 13.871 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.056 -0.041 13.544 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.327 1.375 13.727 1.00 0.00 C ATOM 2055 C ASN A 149 -1.320 2.071 12.365 1.00 0.00 C ATOM 2056 O ASN A 149 -0.779 3.167 12.226 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.256 2.032 14.599 1.00 0.00 C ATOM 2058 CG ASN A 149 1.127 1.451 14.301 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.752 0.811 15.131 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.569 1.709 13.074 1.00 0.00 N ATOM 0 H ASN A 149 -0.713 -0.293 12.617 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.298 1.473 14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.248 3.108 14.423 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.498 1.883 15.651 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.482 1.365 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.995 2.251 12.429 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.928 1.406 11.393 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.999 1.947 10.046 1.00 0.00 C ATOM 2069 C ALA A 150 -2.935 1.081 9.202 1.00 0.00 C ATOM 2070 O ALA A 150 -2.826 -0.144 9.207 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.590 2.031 9.455 1.00 0.00 C ATOM 0 H ALA A 150 -2.376 0.497 11.512 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.408 2.957 10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.643 2.437 8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.027 2.681 10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.149 1.035 9.423 1.00 0.00 H new ATOM 2077 N THR A 151 -3.834 1.752 8.496 1.00 0.00 N ATOM 2078 CA THR A 151 -4.789 1.058 7.648 1.00 0.00 C ATOM 2079 C THR A 151 -4.097 0.522 6.394 1.00 0.00 C ATOM 2080 O THR A 151 -2.954 0.879 6.110 1.00 0.00 O ATOM 2081 CB THR A 151 -5.938 2.022 7.343 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.544 2.252 8.612 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.045 1.369 6.513 1.00 0.00 C ATOM 0 H THR A 151 -3.921 2.768 8.494 1.00 0.00 H new ATOM 0 HA THR A 151 -5.203 0.184 8.151 1.00 0.00 H new ATOM 0 HB THR A 151 -5.551 2.891 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.993 1.849 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.835 2.096 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.634 1.026 5.564 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.456 0.519 7.059 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.818 -0.328 5.676 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.287 -0.917 4.459 1.00 0.00 C ATOM 2093 C VAL A 152 -5.376 -0.923 3.384 1.00 0.00 C ATOM 2094 O VAL A 152 -6.506 -1.335 3.642 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.729 -2.311 4.752 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.003 -3.267 3.590 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.234 -2.247 5.069 1.00 0.00 C ATOM 0 H VAL A 152 -5.765 -0.622 5.914 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.456 -0.323 4.078 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.242 -2.699 5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.596 -4.251 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.078 -3.348 3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.530 -2.885 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.862 -3.251 5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.699 -1.828 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.074 -1.616 5.943 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.998 -0.461 2.201 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.928 -0.409 1.086 1.00 0.00 C ATOM 2109 C TYR A 153 -5.258 -0.873 -0.209 1.00 0.00 C ATOM 2110 O TYR A 153 -4.722 -0.060 -0.961 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.328 1.061 0.940 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.211 1.581 2.076 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.571 1.348 2.055 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.647 2.282 3.123 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.402 1.838 3.124 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.478 2.771 4.192 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.815 2.525 4.140 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.599 2.987 5.150 1.00 0.00 O ATOM 0 H TYR A 153 -4.060 -0.119 1.991 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.783 -1.060 1.269 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.425 1.669 0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.855 1.191 -0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -9.012 0.798 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.583 2.464 3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.468 1.664 3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.050 3.321 5.017 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.102 3.650 5.673 1.00 0.00 H new ATOM 2128 N MET A 154 -5.310 -2.179 -0.429 1.00 0.00 N ATOM 2129 CA MET A 154 -4.715 -2.761 -1.620 1.00 0.00 C ATOM 2130 C MET A 154 -5.370 -2.207 -2.887 1.00 0.00 C ATOM 2131 O MET A 154 -6.589 -2.047 -2.941 1.00 0.00 O ATOM 2132 CB MET A 154 -4.880 -4.282 -1.582 1.00 0.00 C ATOM 2133 CG MET A 154 -3.977 -4.905 -0.516 1.00 0.00 C ATOM 2134 SD MET A 154 -4.967 -5.566 0.813 1.00 0.00 S ATOM 2135 CE MET A 154 -4.692 -7.313 0.565 1.00 0.00 C ATOM 0 H MET A 154 -5.755 -2.850 0.197 1.00 0.00 H new ATOM 0 HA MET A 154 -3.656 -2.502 -1.638 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.920 -4.533 -1.375 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.639 -4.702 -2.559 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.372 -5.697 -0.958 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.287 -4.155 -0.128 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.044 -7.864 1.437 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.237 -7.645 -0.319 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.627 -7.497 0.425 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.533 -1.931 -3.876 1.00 0.00 N ATOM 2146 CA ILE A 155 -5.015 -1.398 -5.139 1.00 0.00 C ATOM 2147 C ILE A 155 -4.311 -2.116 -6.292 1.00 0.00 C ATOM 2148 O ILE A 155 -3.308 -2.797 -6.084 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.858 0.123 -5.174 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.581 0.559 -4.452 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -6.100 0.816 -4.611 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.406 0.657 -5.427 1.00 0.00 C ATOM 0 H ILE A 155 -3.523 -2.067 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.083 -1.587 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.761 0.432 -6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.742 1.525 -3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.344 -0.154 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.962 1.897 -4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.971 0.541 -5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.253 0.505 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.511 0.969 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.232 -0.316 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.636 1.388 -6.202 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.865 -1.940 -7.483 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.303 -2.563 -8.669 1.00 0.00 C ATOM 2166 C ASP A 156 -3.675 -1.486 -9.556 1.00 0.00 C ATOM 2167 O ASP A 156 -3.983 -1.398 -10.744 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.385 -3.274 -9.483 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.309 -2.349 -10.278 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.289 -1.121 -10.103 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -7.085 -2.945 -11.119 1.00 0.00 O ATOM 0 H ASP A 156 -5.697 -1.375 -7.652 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.558 -3.291 -8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.903 -3.964 -10.176 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.992 -3.875 -8.806 1.00 0.00 H new ATOM 2177 N SER A 157 -2.806 -0.694 -8.945 1.00 0.00 N ATOM 2178 CA SER A 157 -2.132 0.374 -9.665 1.00 0.00 C ATOM 2179 C SER A 157 -1.038 0.987 -8.788 1.00 0.00 C ATOM 2180 O SER A 157 -1.291 1.357 -7.642 1.00 0.00 O ATOM 2181 CB SER A 157 -3.124 1.451 -10.107 1.00 0.00 C ATOM 2182 OG SER A 157 -4.319 0.890 -10.641 1.00 0.00 O ATOM 0 H SER A 157 -2.553 -0.770 -7.960 1.00 0.00 H new ATOM 0 HA SER A 157 -1.676 -0.051 -10.559 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.371 2.087 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.656 2.089 -10.857 1.00 0.00 H new ATOM 0 HG SER A 157 -4.094 0.131 -11.218 1.00 0.00 H new ATOM 2188 N VAL A 158 0.154 1.075 -9.359 1.00 0.00 N ATOM 2189 CA VAL A 158 1.287 1.637 -8.644 1.00 0.00 C ATOM 2190 C VAL A 158 1.126 3.156 -8.555 1.00 0.00 C ATOM 2191 O VAL A 158 1.756 3.895 -9.310 1.00 0.00 O ATOM 2192 CB VAL A 158 2.593 1.212 -9.317 1.00 0.00 C ATOM 2193 CG1 VAL A 158 3.793 1.918 -8.682 1.00 0.00 C ATOM 2194 CG2 VAL A 158 2.765 -0.308 -9.272 1.00 0.00 C ATOM 0 H VAL A 158 0.360 0.766 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 158 1.323 1.254 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 158 2.543 1.513 -10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.709 1.598 -9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.680 2.997 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 158 3.847 1.663 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.702 -0.583 -9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.783 -0.642 -8.234 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.934 -0.784 -9.792 1.00 0.00 H new ATOM 2204 N LEU A 159 0.280 3.576 -7.627 1.00 0.00 N ATOM 2205 CA LEU A 159 0.028 4.994 -7.430 1.00 0.00 C ATOM 2206 C LEU A 159 1.340 5.766 -7.584 1.00 0.00 C ATOM 2207 O LEU A 159 2.421 5.197 -7.437 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.672 5.232 -6.091 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.142 5.650 -6.168 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.986 4.565 -6.840 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.681 6.019 -4.784 1.00 0.00 C ATOM 0 H LEU A 159 -0.240 2.960 -7.003 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.655 5.370 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.605 4.318 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.124 6.002 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.211 6.543 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.026 4.887 -6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.618 4.393 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.915 3.641 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.727 6.312 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.597 5.159 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.103 6.849 -4.378 1.00 0.00 H new ATOM 2223 N MET A 160 1.202 7.051 -7.878 1.00 0.00 N ATOM 2224 CA MET A 160 2.363 7.907 -8.054 1.00 0.00 C ATOM 2225 C MET A 160 2.070 9.331 -7.579 1.00 0.00 C ATOM 2226 O MET A 160 0.960 9.832 -7.752 1.00 0.00 O ATOM 2227 CB MET A 160 2.760 7.932 -9.531 1.00 0.00 C ATOM 2228 CG MET A 160 2.469 6.587 -10.200 1.00 0.00 C ATOM 2229 SD MET A 160 3.275 6.510 -11.791 1.00 0.00 S ATOM 2230 CE MET A 160 2.269 5.269 -12.588 1.00 0.00 C ATOM 0 H MET A 160 0.304 7.520 -7.999 1.00 0.00 H new ATOM 0 HA MET A 160 3.181 7.506 -7.456 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.214 8.723 -10.045 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.821 8.166 -9.622 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.819 5.773 -9.566 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.394 6.457 -10.321 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.637 5.097 -13.599 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.320 4.340 -12.020 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.235 5.612 -12.631 1.00 0.00 H new ATOM 2240 N PRO A 161 3.113 9.961 -6.974 1.00 0.00 N ATOM 2241 CA PRO A 161 2.979 11.318 -6.473 1.00 0.00 C ATOM 2242 C PRO A 161 2.989 12.330 -7.620 1.00 0.00 C ATOM 2243 O PRO A 161 3.960 12.413 -8.371 1.00 0.00 O ATOM 2244 CB PRO A 161 4.142 11.500 -5.511 1.00 0.00 C ATOM 2245 CG PRO A 161 5.144 10.410 -5.858 1.00 0.00 C ATOM 2246 CD PRO A 161 4.442 9.400 -6.752 1.00 0.00 C ATOM 0 HA PRO A 161 2.029 11.486 -5.965 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.587 12.489 -5.619 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.811 11.411 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.009 10.835 -6.367 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.512 9.928 -4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.977 9.265 -7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.384 8.422 -6.275 1.00 0.00 H new ATOM 2254 N PRO A 162 1.868 13.093 -7.723 1.00 0.00 N ATOM 2255 CA PRO A 162 1.739 14.096 -8.767 1.00 0.00 C ATOM 2256 C PRO A 162 2.590 15.328 -8.452 1.00 0.00 C ATOM 2257 O PRO A 162 3.256 15.379 -7.418 1.00 0.00 O ATOM 2258 CB PRO A 162 0.252 14.404 -8.835 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.336 13.913 -7.522 1.00 0.00 C ATOM 2260 CD PRO A 162 0.698 13.022 -6.852 1.00 0.00 C ATOM 0 HA PRO A 162 2.105 13.747 -9.733 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.080 15.473 -8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.213 13.901 -9.683 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.588 14.755 -6.878 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.258 13.360 -7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.931 13.372 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.337 11.998 -6.757 1.00 0.00 H new ATOM 2268 N ALA A 163 2.542 16.289 -9.362 1.00 0.00 N ATOM 2269 CA ALA A 163 3.301 17.517 -9.195 1.00 0.00 C ATOM 2270 C ALA A 163 4.680 17.185 -8.621 1.00 0.00 C ATOM 2271 O ALA A 163 5.648 17.040 -9.366 1.00 0.00 O ATOM 2272 CB ALA A 163 2.517 18.485 -8.306 1.00 0.00 C ATOM 0 H ALA A 163 1.989 16.242 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 163 3.453 18.008 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.086 19.406 -8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.558 18.712 -8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.348 18.028 -7.331 1.00 0.00 H new TER 2278 ALA A 163