USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1315 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 127 SER OG : rot -141:sc= 0.324 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -9.17! C(o=-8.8!,f=-12!) USER MOD Set 2.1: A 48 LYS NZ :NH3+ -166:sc= 0.0661 (180deg=0) USER MOD Set 2.2: A 75 ASN : amide:sc= -1.27 X(o=-1.2,f=-0.85) USER MOD Set 3.1: A 33 TYR OH : rot 127:sc= 0.868 USER MOD Set 3.2: A 54 LYS NZ :NH3+ -167:sc= 0.125 (180deg=0) USER MOD Single : A 1 MET CE :methyl -160:sc= -0.0252 (180deg=-0.527) USER MOD Single : A 1 MET N :NH3+ -118:sc= -0.0675 (180deg=-0.091) USER MOD Single : A 2 SER OG : rot -140:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= -0.0524 (180deg=-0.479) USER MOD Single : A 20 MET CE :methyl 162:sc= 0 (180deg=-0.744) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -1.63! USER MOD Single : A 45 THR OG1 : rot 84:sc= 0.422 USER MOD Single : A 51 ASN : amide:sc= -0.369 K(o=-0.37,f=-2.4!) USER MOD Single : A 53 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.204) USER MOD Single : A 61 ASN : amide:sc= -1.69 K(o=-1.7,f=-5.2!) USER MOD Single : A 71 ASN : amide:sc= 1.01 K(o=1,f=-2.3!) USER MOD Single : A 74 LYS NZ :NH3+ 151:sc= -0.147 (180deg=-1.1) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.00217 USER MOD Single : A 82 SER OG : rot 180:sc= -0.48 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0274 K(o=-0.027,f=-1.9!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 109:sc= 0.749! USER MOD Single : A 101 MET CE :methyl -157:sc= -0.117 (180deg=-0.854) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 110 MET CE :methyl -156:sc= -0.42 (180deg=-1.72) USER MOD Single : A 112 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.334) USER MOD Single : A 114 LYS NZ :NH3+ -147:sc= -0.164 (180deg=-1.15) USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.167) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 90:sc= 0.514 USER MOD Single : A 136 ASN : amide:sc= -6.56! C(o=-6.6!,f=-4.4!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.7!) USER MOD Single : A 148 MET CE :methyl -161:sc= -0.0315 (180deg=-0.499) USER MOD Single : A 149 ASN : amide:sc= -1.95 K(o=-2,f=-3.3!) USER MOD Single : A 150 HIS : no HD1:sc= -0.681 X(o=-0.68,f=-0.25) USER MOD Single : A 151 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -150:sc= -4.59! USER MOD Single : A 160 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-6.9!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.609 -2.989 -53.946 1.00 0.00 N ATOM 2 CA MET A 1 2.805 -2.357 -53.319 1.00 0.00 C ATOM 3 C MET A 1 2.518 -2.076 -51.849 1.00 0.00 C ATOM 4 O MET A 1 2.757 -0.969 -51.364 1.00 0.00 O ATOM 5 CB MET A 1 3.128 -1.049 -54.045 1.00 0.00 C ATOM 6 CG MET A 1 3.659 -1.356 -55.448 1.00 0.00 C ATOM 7 SD MET A 1 4.280 0.168 -56.206 1.00 0.00 S ATOM 8 CE MET A 1 2.680 0.970 -56.481 1.00 0.00 C ATOM 0 H1 MET A 1 1.857 -3.940 -54.285 1.00 0.00 H new ATOM 0 H2 MET A 1 0.845 -3.060 -53.243 1.00 0.00 H new ATOM 0 H3 MET A 1 1.289 -2.408 -54.747 1.00 0.00 H new ATOM 0 HA MET A 1 3.659 -3.031 -53.395 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.234 -0.428 -54.111 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.869 -0.482 -53.481 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.456 -2.098 -55.393 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.867 -1.784 -56.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.787 1.743 -57.242 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.954 0.229 -56.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.334 1.421 -55.551 1.00 0.00 H new ATOM 20 N SER A 2 2.006 -3.082 -51.146 1.00 0.00 N ATOM 21 CA SER A 2 1.692 -2.929 -49.729 1.00 0.00 C ATOM 22 C SER A 2 2.221 -4.114 -48.929 1.00 0.00 C ATOM 23 O SER A 2 1.853 -5.261 -49.187 1.00 0.00 O ATOM 24 CB SER A 2 0.178 -2.823 -49.542 1.00 0.00 C ATOM 25 OG SER A 2 -0.119 -2.728 -48.156 1.00 0.00 O ATOM 0 H SER A 2 1.801 -4.004 -51.530 1.00 0.00 H new ATOM 0 HA SER A 2 2.171 -2.019 -49.367 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.205 -1.948 -50.068 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.315 -3.695 -49.972 1.00 0.00 H new ATOM 0 HG SER A 2 -0.916 -3.261 -47.955 1.00 0.00 H new ATOM 31 N TYR A 3 3.083 -3.826 -47.956 1.00 0.00 N ATOM 32 CA TYR A 3 3.659 -4.868 -47.113 1.00 0.00 C ATOM 33 C TYR A 3 3.274 -4.646 -45.654 1.00 0.00 C ATOM 34 O TYR A 3 3.208 -5.589 -44.866 1.00 0.00 O ATOM 35 CB TYR A 3 5.181 -4.864 -47.249 1.00 0.00 C ATOM 36 CG TYR A 3 5.558 -5.157 -48.681 1.00 0.00 C ATOM 37 CD1 TYR A 3 5.747 -4.105 -49.585 1.00 0.00 C ATOM 38 CD2 TYR A 3 5.717 -6.481 -49.106 1.00 0.00 C ATOM 39 CE1 TYR A 3 6.095 -4.376 -50.913 1.00 0.00 C ATOM 40 CE2 TYR A 3 6.064 -6.753 -50.435 1.00 0.00 C ATOM 41 CZ TYR A 3 6.254 -5.701 -51.339 1.00 0.00 C ATOM 42 OH TYR A 3 6.598 -5.969 -52.647 1.00 0.00 O ATOM 0 H TYR A 3 3.397 -2.881 -47.733 1.00 0.00 H new ATOM 0 HA TYR A 3 3.269 -5.833 -47.437 1.00 0.00 H new ATOM 0 HB2 TYR A 3 5.581 -3.896 -46.947 1.00 0.00 H new ATOM 0 HB3 TYR A 3 5.618 -5.611 -46.586 1.00 0.00 H new ATOM 0 HD1 TYR A 3 5.624 -3.083 -49.257 1.00 0.00 H new ATOM 0 HD2 TYR A 3 5.572 -7.293 -48.409 1.00 0.00 H new ATOM 0 HE1 TYR A 3 6.241 -3.564 -51.610 1.00 0.00 H new ATOM 0 HE2 TYR A 3 6.185 -7.775 -50.763 1.00 0.00 H new ATOM 0 HH TYR A 3 6.669 -6.938 -52.775 1.00 0.00 H new ATOM 52 N VAL A 4 3.023 -3.386 -45.303 1.00 0.00 N ATOM 53 CA VAL A 4 2.645 -3.038 -43.938 1.00 0.00 C ATOM 54 C VAL A 4 1.404 -2.147 -43.939 1.00 0.00 C ATOM 55 O VAL A 4 1.476 -0.977 -43.561 1.00 0.00 O ATOM 56 CB VAL A 4 3.797 -2.296 -43.258 1.00 0.00 C ATOM 57 CG1 VAL A 4 5.034 -3.196 -43.228 1.00 0.00 C ATOM 58 CG2 VAL A 4 4.115 -1.019 -44.041 1.00 0.00 C ATOM 0 H VAL A 4 3.075 -2.593 -45.943 1.00 0.00 H new ATOM 0 HA VAL A 4 2.424 -3.956 -43.394 1.00 0.00 H new ATOM 0 HB VAL A 4 3.511 -2.036 -42.239 1.00 0.00 H new ATOM 0 HG11 VAL A 4 5.856 -2.669 -42.744 1.00 0.00 H new ATOM 0 HG12 VAL A 4 4.809 -4.106 -42.672 1.00 0.00 H new ATOM 0 HG13 VAL A 4 5.320 -3.456 -44.247 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.936 -0.490 -43.557 1.00 0.00 H new ATOM 0 HG22 VAL A 4 4.402 -1.279 -45.060 1.00 0.00 H new ATOM 0 HG23 VAL A 4 3.234 -0.378 -44.065 1.00 0.00 H new ATOM 68 N PRO A 5 0.274 -2.663 -44.359 1.00 0.00 N ATOM 69 CA PRO A 5 -0.994 -1.875 -44.404 1.00 0.00 C ATOM 70 C PRO A 5 -1.515 -1.530 -43.011 1.00 0.00 C ATOM 71 O PRO A 5 -2.254 -0.562 -42.838 1.00 0.00 O ATOM 72 CB PRO A 5 -1.967 -2.788 -45.153 1.00 0.00 C ATOM 73 CG PRO A 5 -1.447 -4.170 -44.947 1.00 0.00 C ATOM 74 CD PRO A 5 0.073 -4.046 -44.834 1.00 0.00 C ATOM 0 HA PRO A 5 -0.856 -0.910 -44.891 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.980 -2.687 -44.764 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.006 -2.536 -46.213 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.869 -4.613 -44.045 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.723 -4.817 -45.779 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.484 -4.774 -44.134 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.562 -4.215 -45.794 1.00 0.00 H new ATOM 82 N HIS A 6 -1.129 -2.330 -42.021 1.00 0.00 N ATOM 83 CA HIS A 6 -1.571 -2.092 -40.651 1.00 0.00 C ATOM 84 C HIS A 6 -0.944 -0.816 -40.098 1.00 0.00 C ATOM 85 O HIS A 6 0.279 -0.674 -40.072 1.00 0.00 O ATOM 86 CB HIS A 6 -1.185 -3.278 -39.764 1.00 0.00 C ATOM 87 CG HIS A 6 -1.636 -3.017 -38.354 1.00 0.00 C ATOM 88 ND1 HIS A 6 -2.972 -3.057 -37.984 1.00 0.00 N ATOM 89 CD2 HIS A 6 -0.940 -2.712 -37.211 1.00 0.00 C ATOM 90 CE1 HIS A 6 -3.036 -2.783 -36.668 1.00 0.00 C ATOM 91 NE2 HIS A 6 -1.826 -2.565 -36.147 1.00 0.00 N ATOM 0 H HIS A 6 -0.519 -3.139 -42.139 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.655 -1.978 -40.654 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.644 -4.192 -40.141 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -0.106 -3.429 -39.790 1.00 0.00 H new ATOM 0 HD2 HIS A 6 0.133 -2.603 -37.147 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -3.955 -2.744 -36.102 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -1.600 -2.339 -35.178 1.00 0.00 H new ATOM 100 N VAL A 7 -1.792 0.108 -39.657 1.00 0.00 N ATOM 101 CA VAL A 7 -1.319 1.374 -39.104 1.00 0.00 C ATOM 102 C VAL A 7 -2.092 1.712 -37.822 1.00 0.00 C ATOM 103 O VAL A 7 -3.257 1.337 -37.688 1.00 0.00 O ATOM 104 CB VAL A 7 -1.528 2.491 -40.135 1.00 0.00 C ATOM 105 CG1 VAL A 7 -0.657 2.237 -41.367 1.00 0.00 C ATOM 106 CG2 VAL A 7 -2.999 2.517 -40.555 1.00 0.00 C ATOM 0 H VAL A 7 -2.807 0.005 -39.671 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.259 1.285 -38.867 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.249 3.446 -39.691 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.812 3.035 -42.093 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.392 2.214 -41.072 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.930 1.281 -41.815 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.154 3.309 -41.288 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.269 1.557 -40.995 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.624 2.704 -39.681 1.00 0.00 H new ATOM 116 N PRO A 8 -1.489 2.415 -36.891 1.00 0.00 N ATOM 117 CA PRO A 8 -2.174 2.803 -35.618 1.00 0.00 C ATOM 118 C PRO A 8 -3.266 3.841 -35.860 1.00 0.00 C ATOM 119 O PRO A 8 -3.209 4.598 -36.829 1.00 0.00 O ATOM 120 CB PRO A 8 -1.044 3.375 -34.759 1.00 0.00 C ATOM 121 CG PRO A 8 -0.030 3.866 -35.734 1.00 0.00 C ATOM 122 CD PRO A 8 -0.101 2.918 -36.929 1.00 0.00 C ATOM 0 HA PRO A 8 -2.682 1.963 -35.145 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.403 4.183 -34.122 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -0.624 2.614 -34.102 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -0.244 4.891 -36.036 1.00 0.00 H new ATOM 0 HG3 PRO A 8 0.967 3.865 -35.294 1.00 0.00 H new ATOM 0 HD2 PRO A 8 0.113 3.435 -37.864 1.00 0.00 H new ATOM 0 HD3 PRO A 8 0.622 2.107 -36.841 1.00 0.00 H new ATOM 130 N TYR A 9 -4.267 3.868 -34.985 1.00 0.00 N ATOM 131 CA TYR A 9 -5.364 4.816 -35.136 1.00 0.00 C ATOM 132 C TYR A 9 -4.917 6.229 -34.781 1.00 0.00 C ATOM 133 O TYR A 9 -4.530 6.502 -33.644 1.00 0.00 O ATOM 134 CB TYR A 9 -6.528 4.420 -34.229 1.00 0.00 C ATOM 135 CG TYR A 9 -7.674 5.379 -34.436 1.00 0.00 C ATOM 136 CD1 TYR A 9 -8.635 5.118 -35.418 1.00 0.00 C ATOM 137 CD2 TYR A 9 -7.769 6.535 -33.651 1.00 0.00 C ATOM 138 CE1 TYR A 9 -9.697 6.010 -35.613 1.00 0.00 C ATOM 139 CE2 TYR A 9 -8.831 7.426 -33.846 1.00 0.00 C ATOM 140 CZ TYR A 9 -9.794 7.164 -34.826 1.00 0.00 C ATOM 141 OH TYR A 9 -10.840 8.045 -35.020 1.00 0.00 O ATOM 0 H TYR A 9 -4.341 3.253 -34.175 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.682 4.796 -36.178 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.847 3.402 -34.452 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.212 4.434 -33.186 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -8.558 4.229 -36.026 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.024 6.739 -32.896 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -10.441 5.808 -36.370 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -8.907 8.316 -33.239 1.00 0.00 H new ATOM 0 HH TYR A 9 -10.759 8.792 -34.391 1.00 0.00 H new ATOM 151 N VAL A 10 -4.968 7.119 -35.766 1.00 0.00 N ATOM 152 CA VAL A 10 -4.560 8.504 -35.558 1.00 0.00 C ATOM 153 C VAL A 10 -5.777 9.445 -35.574 1.00 0.00 C ATOM 154 O VAL A 10 -6.346 9.690 -36.639 1.00 0.00 O ATOM 155 CB VAL A 10 -3.595 8.921 -36.673 1.00 0.00 C ATOM 156 CG1 VAL A 10 -2.371 8.003 -36.658 1.00 0.00 C ATOM 157 CG2 VAL A 10 -4.300 8.811 -38.029 1.00 0.00 C ATOM 0 H VAL A 10 -5.286 6.908 -36.712 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.073 8.577 -34.586 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.279 9.952 -36.512 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.684 8.299 -37.451 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -1.868 8.083 -35.694 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.687 6.972 -36.818 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.613 9.108 -38.821 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.618 7.781 -38.191 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.171 9.466 -38.040 1.00 0.00 H new ATOM 167 N PRO A 11 -6.186 9.996 -34.446 1.00 0.00 N ATOM 168 CA PRO A 11 -7.350 10.936 -34.405 1.00 0.00 C ATOM 169 C PRO A 11 -7.186 12.083 -35.398 1.00 0.00 C ATOM 170 O PRO A 11 -6.074 12.558 -35.633 1.00 0.00 O ATOM 171 CB PRO A 11 -7.339 11.468 -32.970 1.00 0.00 C ATOM 172 CG PRO A 11 -6.672 10.402 -32.174 1.00 0.00 C ATOM 173 CD PRO A 11 -5.621 9.789 -33.095 1.00 0.00 C ATOM 0 HA PRO A 11 -8.283 10.443 -34.676 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -6.796 12.411 -32.902 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -8.351 11.656 -32.610 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.212 10.815 -31.276 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -7.391 9.651 -31.847 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -4.654 10.280 -32.984 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.467 8.731 -32.881 1.00 0.00 H new ATOM 181 N THR A 12 -8.295 12.510 -35.989 1.00 0.00 N ATOM 182 CA THR A 12 -8.257 13.590 -36.969 1.00 0.00 C ATOM 183 C THR A 12 -7.905 14.919 -36.288 1.00 0.00 C ATOM 184 O THR A 12 -8.120 15.064 -35.083 1.00 0.00 O ATOM 185 CB THR A 12 -9.621 13.708 -37.656 1.00 0.00 C ATOM 186 OG1 THR A 12 -10.599 14.088 -36.697 1.00 0.00 O ATOM 187 CG2 THR A 12 -10.007 12.363 -38.278 1.00 0.00 C ATOM 0 H THR A 12 -9.224 12.130 -35.810 1.00 0.00 H new ATOM 0 HA THR A 12 -7.492 13.364 -37.712 1.00 0.00 H new ATOM 0 HB THR A 12 -9.567 14.462 -38.441 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.473 14.166 -37.134 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.978 12.453 -38.765 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.257 12.074 -39.014 1.00 0.00 H new ATOM 0 HG23 THR A 12 -10.061 11.604 -37.498 1.00 0.00 H new ATOM 195 N PRO A 13 -7.387 15.898 -37.007 1.00 0.00 N ATOM 196 CA PRO A 13 -7.037 17.222 -36.401 1.00 0.00 C ATOM 197 C PRO A 13 -8.247 17.891 -35.754 1.00 0.00 C ATOM 198 O PRO A 13 -9.382 17.701 -36.192 1.00 0.00 O ATOM 199 CB PRO A 13 -6.549 18.059 -37.586 1.00 0.00 C ATOM 200 CG PRO A 13 -6.136 17.075 -38.622 1.00 0.00 C ATOM 201 CD PRO A 13 -7.062 15.875 -38.454 1.00 0.00 C ATOM 0 HA PRO A 13 -6.295 17.116 -35.609 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.339 18.712 -37.957 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.715 18.699 -37.298 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.226 17.500 -39.622 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.094 16.785 -38.491 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.957 15.968 -39.069 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -6.572 14.945 -38.742 1.00 0.00 H new ATOM 209 N GLU A 14 -7.995 18.685 -34.716 1.00 0.00 N ATOM 210 CA GLU A 14 -9.075 19.384 -34.030 1.00 0.00 C ATOM 211 C GLU A 14 -9.785 20.315 -35.007 1.00 0.00 C ATOM 212 O GLU A 14 -10.916 20.733 -34.776 1.00 0.00 O ATOM 213 CB GLU A 14 -8.516 20.189 -32.853 1.00 0.00 C ATOM 214 CG GLU A 14 -7.638 21.329 -33.377 1.00 0.00 C ATOM 215 CD GLU A 14 -6.872 21.968 -32.223 1.00 0.00 C ATOM 216 OE1 GLU A 14 -6.040 21.290 -31.642 1.00 0.00 O ATOM 217 OE2 GLU A 14 -7.126 23.127 -31.939 1.00 0.00 O ATOM 0 H GLU A 14 -7.064 18.858 -34.336 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.788 18.653 -33.648 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.333 20.592 -32.255 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.933 19.539 -32.200 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.939 20.948 -34.122 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.256 22.077 -33.873 1.00 0.00 H new ATOM 224 N LYS A 15 -9.106 20.631 -36.101 1.00 0.00 N ATOM 225 CA LYS A 15 -9.670 21.514 -37.115 1.00 0.00 C ATOM 226 C LYS A 15 -11.022 20.983 -37.579 1.00 0.00 C ATOM 227 O LYS A 15 -11.889 21.746 -38.004 1.00 0.00 O ATOM 228 CB LYS A 15 -8.717 21.622 -38.308 1.00 0.00 C ATOM 229 CG LYS A 15 -9.273 22.632 -39.315 1.00 0.00 C ATOM 230 CD LYS A 15 -8.298 22.778 -40.485 1.00 0.00 C ATOM 231 CE LYS A 15 -8.832 23.826 -41.464 1.00 0.00 C ATOM 232 NZ LYS A 15 -10.129 23.360 -42.033 1.00 0.00 N ATOM 0 H LYS A 15 -8.167 20.291 -36.310 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.808 22.504 -36.680 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.729 21.935 -37.971 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.598 20.648 -38.782 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.246 22.301 -39.678 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.425 23.597 -38.832 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.315 23.074 -40.119 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.175 21.821 -40.991 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.968 24.780 -40.954 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.111 23.993 -42.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.332 23.884 -42.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.070 22.343 -42.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.890 23.527 -41.344 1.00 0.00 H new ATOM 246 N VAL A 16 -11.197 19.669 -37.505 1.00 0.00 N ATOM 247 CA VAL A 16 -12.452 19.059 -37.926 1.00 0.00 C ATOM 248 C VAL A 16 -13.623 19.590 -37.091 1.00 0.00 C ATOM 249 O VAL A 16 -14.671 19.931 -37.639 1.00 0.00 O ATOM 250 CB VAL A 16 -12.365 17.538 -37.795 1.00 0.00 C ATOM 251 CG1 VAL A 16 -13.750 16.928 -38.013 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.400 16.992 -38.853 1.00 0.00 C ATOM 0 H VAL A 16 -10.496 19.013 -37.162 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.627 19.320 -38.970 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.004 17.279 -36.800 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.689 15.844 -37.920 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.441 17.318 -37.266 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.109 17.187 -39.009 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.336 15.908 -38.762 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.765 17.252 -39.847 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.412 17.428 -38.704 1.00 0.00 H new ATOM 262 N VAL A 17 -13.448 19.660 -35.770 1.00 0.00 N ATOM 263 CA VAL A 17 -14.517 20.156 -34.899 1.00 0.00 C ATOM 264 C VAL A 17 -14.736 21.650 -35.119 1.00 0.00 C ATOM 265 O VAL A 17 -15.848 22.151 -34.961 1.00 0.00 O ATOM 266 CB VAL A 17 -14.189 19.892 -33.421 1.00 0.00 C ATOM 267 CG1 VAL A 17 -13.444 21.085 -32.814 1.00 0.00 C ATOM 268 CG2 VAL A 17 -15.491 19.664 -32.650 1.00 0.00 C ATOM 0 H VAL A 17 -12.593 19.385 -35.286 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.431 19.620 -35.154 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.553 19.010 -33.353 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.220 20.880 -31.767 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.514 21.249 -33.359 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.067 21.977 -32.884 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.264 19.476 -31.601 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.122 20.549 -32.732 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.015 18.804 -33.067 1.00 0.00 H new ATOM 278 N ARG A 18 -13.673 22.355 -35.489 1.00 0.00 N ATOM 279 CA ARG A 18 -13.771 23.790 -35.726 1.00 0.00 C ATOM 280 C ARG A 18 -14.750 24.085 -36.857 1.00 0.00 C ATOM 281 O ARG A 18 -15.562 24.998 -36.753 1.00 0.00 O ATOM 282 CB ARG A 18 -12.386 24.358 -36.063 1.00 0.00 C ATOM 283 CG ARG A 18 -11.586 24.577 -34.774 1.00 0.00 C ATOM 284 CD ARG A 18 -11.639 26.056 -34.389 1.00 0.00 C ATOM 285 NE ARG A 18 -10.715 26.823 -35.217 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.752 28.150 -35.241 1.00 0.00 C ATOM 287 NH1 ARG A 18 -9.913 28.813 -35.990 1.00 0.00 N ATOM 288 NH2 ARG A 18 -11.629 28.791 -34.520 1.00 0.00 N ATOM 0 H ARG A 18 -12.743 21.961 -35.630 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.143 24.267 -34.819 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.852 23.672 -36.721 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.490 25.300 -36.601 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.996 23.966 -33.970 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.552 24.264 -34.917 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.653 26.436 -34.514 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.381 26.175 -33.337 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.028 26.331 -35.788 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.229 28.312 -36.557 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.941 29.832 -36.008 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.287 28.273 -33.937 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.657 29.810 -34.539 1.00 0.00 H new ATOM 302 N ARG A 19 -14.687 23.302 -37.929 1.00 0.00 N ATOM 303 CA ARG A 19 -15.599 23.502 -39.052 1.00 0.00 C ATOM 304 C ARG A 19 -17.029 23.151 -38.672 1.00 0.00 C ATOM 305 O ARG A 19 -17.968 23.818 -39.093 1.00 0.00 O ATOM 306 CB ARG A 19 -15.168 22.654 -40.252 1.00 0.00 C ATOM 307 CG ARG A 19 -14.256 23.472 -41.167 1.00 0.00 C ATOM 308 CD ARG A 19 -15.120 24.272 -42.146 1.00 0.00 C ATOM 309 NE ARG A 19 -14.307 25.253 -42.854 1.00 0.00 N ATOM 310 CZ ARG A 19 -14.840 26.062 -43.762 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.090 26.934 -44.378 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.113 25.986 -44.039 1.00 0.00 N ATOM 0 H ARG A 19 -14.025 22.534 -38.045 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.560 24.557 -39.321 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.646 21.761 -39.908 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.045 22.318 -40.805 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.635 24.145 -40.576 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.581 22.813 -41.713 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.592 23.597 -42.860 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.922 24.776 -41.606 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.310 25.319 -42.648 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.095 26.994 -44.162 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.499 27.556 -45.076 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.700 25.305 -43.558 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.521 26.608 -44.737 1.00 0.00 H new ATOM 326 N MET A 20 -17.181 22.096 -37.878 1.00 0.00 N ATOM 327 CA MET A 20 -18.498 21.640 -37.442 1.00 0.00 C ATOM 328 C MET A 20 -19.186 22.711 -36.606 1.00 0.00 C ATOM 329 O MET A 20 -20.399 22.905 -36.689 1.00 0.00 O ATOM 330 CB MET A 20 -18.346 20.373 -36.596 1.00 0.00 C ATOM 331 CG MET A 20 -17.886 19.215 -37.480 1.00 0.00 C ATOM 332 SD MET A 20 -17.645 17.739 -36.462 1.00 0.00 S ATOM 333 CE MET A 20 -17.235 16.598 -37.805 1.00 0.00 C ATOM 0 H MET A 20 -16.405 21.538 -37.522 1.00 0.00 H new ATOM 0 HA MET A 20 -19.102 21.433 -38.325 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.624 20.542 -35.797 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.295 20.125 -36.121 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.627 19.018 -38.255 1.00 0.00 H new ATOM 0 HG3 MET A 20 -16.957 19.477 -37.986 1.00 0.00 H new ATOM 0 HE1 MET A 20 -16.742 15.716 -37.396 1.00 0.00 H new ATOM 0 HE2 MET A 20 -18.148 16.298 -38.319 1.00 0.00 H new ATOM 0 HE3 MET A 20 -16.567 17.092 -38.511 1.00 0.00 H new ATOM 343 N LEU A 21 -18.391 23.401 -35.809 1.00 0.00 N ATOM 344 CA LEU A 21 -18.907 24.459 -34.957 1.00 0.00 C ATOM 345 C LEU A 21 -19.327 25.689 -35.773 1.00 0.00 C ATOM 346 O LEU A 21 -20.345 26.316 -35.478 1.00 0.00 O ATOM 347 CB LEU A 21 -17.848 24.853 -33.925 1.00 0.00 C ATOM 348 CG LEU A 21 -17.669 23.724 -32.898 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.468 24.028 -32.000 1.00 0.00 C ATOM 350 CD2 LEU A 21 -18.926 23.588 -32.029 1.00 0.00 C ATOM 0 H LEU A 21 -17.385 23.249 -35.733 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.793 24.080 -34.449 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -16.900 25.056 -34.424 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.145 25.772 -33.419 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.502 22.790 -33.434 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.345 23.225 -31.273 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.568 24.107 -32.610 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.634 24.969 -31.476 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.784 22.784 -31.307 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.106 24.524 -31.500 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.783 23.359 -32.662 1.00 0.00 H new ATOM 362 N GLU A 22 -18.530 26.042 -36.783 1.00 0.00 N ATOM 363 CA GLU A 22 -18.822 27.212 -37.612 1.00 0.00 C ATOM 364 C GLU A 22 -20.095 27.044 -38.424 1.00 0.00 C ATOM 365 O GLU A 22 -20.913 27.960 -38.510 1.00 0.00 O ATOM 366 CB GLU A 22 -17.671 27.441 -38.577 1.00 0.00 C ATOM 367 CG GLU A 22 -16.436 27.841 -37.793 1.00 0.00 C ATOM 368 CD GLU A 22 -16.586 29.264 -37.263 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.500 29.944 -37.697 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.783 29.651 -36.429 1.00 0.00 O ATOM 0 H GLU A 22 -17.683 25.538 -37.045 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.955 28.059 -36.939 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.475 26.535 -39.150 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.930 28.221 -39.293 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.283 27.150 -36.964 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.554 27.774 -38.430 1.00 0.00 H new ATOM 377 N ILE A 23 -20.249 25.882 -39.041 1.00 0.00 N ATOM 378 CA ILE A 23 -21.425 25.628 -39.868 1.00 0.00 C ATOM 379 C ILE A 23 -22.684 25.573 -39.018 1.00 0.00 C ATOM 380 O ILE A 23 -23.755 26.005 -39.444 1.00 0.00 O ATOM 381 CB ILE A 23 -21.252 24.315 -40.641 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.086 23.145 -39.667 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.011 24.406 -41.530 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.007 21.838 -40.458 1.00 0.00 C ATOM 0 H ILE A 23 -19.586 25.108 -38.988 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.528 26.449 -40.578 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.138 24.148 -41.254 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.183 23.278 -39.071 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -21.925 23.113 -38.972 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -19.888 23.473 -42.080 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.128 25.229 -42.235 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.132 24.581 -40.910 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -20.889 21.002 -39.769 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -21.922 21.706 -41.035 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.153 21.873 -41.135 1.00 0.00 H new ATOM 396 N ALA A 24 -22.550 25.030 -37.819 1.00 0.00 N ATOM 397 CA ALA A 24 -23.685 24.912 -36.924 1.00 0.00 C ATOM 398 C ALA A 24 -24.156 26.291 -36.487 1.00 0.00 C ATOM 399 O ALA A 24 -25.210 26.432 -35.881 1.00 0.00 O ATOM 400 CB ALA A 24 -23.315 24.053 -35.717 1.00 0.00 C ATOM 0 H ALA A 24 -21.673 24.667 -37.447 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.505 24.425 -37.452 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.174 23.971 -35.052 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.021 23.059 -36.054 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.485 24.515 -35.182 1.00 0.00 H new ATOM 406 N LYS A 25 -23.369 27.311 -36.808 1.00 0.00 N ATOM 407 CA LYS A 25 -23.725 28.676 -36.454 1.00 0.00 C ATOM 408 C LYS A 25 -23.604 28.885 -34.949 1.00 0.00 C ATOM 409 O LYS A 25 -24.481 29.470 -34.312 1.00 0.00 O ATOM 410 CB LYS A 25 -25.156 28.974 -36.912 1.00 0.00 C ATOM 411 CG LYS A 25 -25.258 30.424 -37.390 1.00 0.00 C ATOM 412 CD LYS A 25 -24.814 30.528 -38.855 1.00 0.00 C ATOM 413 CE LYS A 25 -24.996 31.968 -39.340 1.00 0.00 C ATOM 414 NZ LYS A 25 -24.574 32.068 -40.766 1.00 0.00 N ATOM 0 H LYS A 25 -22.486 27.218 -37.310 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.039 29.359 -36.955 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.438 28.296 -37.717 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.853 28.802 -36.092 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -26.284 30.778 -37.287 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -24.635 31.065 -36.767 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.770 30.229 -38.952 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -25.400 29.848 -39.473 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -26.038 32.269 -39.236 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.405 32.648 -38.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.697 33.046 -41.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.574 31.797 -40.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -25.156 31.431 -41.346 1.00 0.00 H new ATOM 428 N VAL A 26 -22.505 28.399 -34.391 1.00 0.00 N ATOM 429 CA VAL A 26 -22.271 28.534 -32.961 1.00 0.00 C ATOM 430 C VAL A 26 -21.733 29.922 -32.637 1.00 0.00 C ATOM 431 O VAL A 26 -20.612 30.273 -33.006 1.00 0.00 O ATOM 432 CB VAL A 26 -21.268 27.480 -32.501 1.00 0.00 C ATOM 433 CG1 VAL A 26 -20.975 27.668 -31.014 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.861 26.091 -32.730 1.00 0.00 C ATOM 0 H VAL A 26 -21.768 27.912 -34.901 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.217 28.392 -32.439 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.342 27.584 -33.067 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.259 26.915 -30.686 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.558 28.662 -30.848 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -21.899 27.562 -30.445 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.149 25.333 -32.403 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -22.785 25.991 -32.160 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.073 25.956 -33.791 1.00 0.00 H new ATOM 444 N SER A 27 -22.548 30.697 -31.938 1.00 0.00 N ATOM 445 CA SER A 27 -22.179 32.049 -31.541 1.00 0.00 C ATOM 446 C SER A 27 -22.064 32.128 -30.025 1.00 0.00 C ATOM 447 O SER A 27 -22.493 31.221 -29.314 1.00 0.00 O ATOM 448 CB SER A 27 -23.224 33.051 -32.035 1.00 0.00 C ATOM 449 OG SER A 27 -23.206 33.085 -33.457 1.00 0.00 O ATOM 0 H SER A 27 -23.478 30.410 -31.631 1.00 0.00 H new ATOM 0 HA SER A 27 -21.216 32.296 -31.989 1.00 0.00 H new ATOM 0 HB2 SER A 27 -24.214 32.767 -31.679 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.013 34.042 -31.633 1.00 0.00 H new ATOM 0 HG SER A 27 -23.876 33.725 -33.777 1.00 0.00 H new ATOM 455 N GLN A 28 -21.458 33.201 -29.537 1.00 0.00 N ATOM 456 CA GLN A 28 -21.268 33.371 -28.104 1.00 0.00 C ATOM 457 C GLN A 28 -22.600 33.344 -27.358 1.00 0.00 C ATOM 458 O GLN A 28 -22.630 33.081 -26.155 1.00 0.00 O ATOM 459 CB GLN A 28 -20.545 34.693 -27.833 1.00 0.00 C ATOM 460 CG GLN A 28 -21.443 35.867 -28.233 1.00 0.00 C ATOM 461 CD GLN A 28 -20.654 37.171 -28.161 1.00 0.00 C ATOM 462 OE1 GLN A 28 -19.740 37.390 -28.954 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.956 38.056 -27.250 1.00 0.00 N ATOM 0 H GLN A 28 -21.092 33.962 -30.108 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.663 32.540 -27.741 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.285 34.766 -26.777 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.612 34.729 -28.395 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.824 35.717 -29.243 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.307 35.917 -27.571 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.714 37.873 -26.593 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.434 38.930 -27.195 1.00 0.00 H new ATOM 472 N ASP A 29 -23.697 33.612 -28.062 1.00 0.00 N ATOM 473 CA ASP A 29 -25.010 33.604 -27.424 1.00 0.00 C ATOM 474 C ASP A 29 -25.739 32.284 -27.678 1.00 0.00 C ATOM 475 O ASP A 29 -26.912 32.139 -27.332 1.00 0.00 O ATOM 476 CB ASP A 29 -25.854 34.769 -27.942 1.00 0.00 C ATOM 477 CG ASP A 29 -26.097 34.617 -29.440 1.00 0.00 C ATOM 478 OD1 ASP A 29 -25.623 33.645 -30.003 1.00 0.00 O ATOM 479 OD2 ASP A 29 -26.755 35.476 -30.001 1.00 0.00 O ATOM 0 H ASP A 29 -23.704 33.834 -29.058 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.863 33.713 -26.350 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.806 34.801 -27.413 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -25.346 35.713 -27.742 1.00 0.00 H new ATOM 484 N ASP A 30 -25.038 31.327 -28.282 1.00 0.00 N ATOM 485 CA ASP A 30 -25.627 30.019 -28.575 1.00 0.00 C ATOM 486 C ASP A 30 -24.972 28.938 -27.722 1.00 0.00 C ATOM 487 O ASP A 30 -23.755 28.939 -27.537 1.00 0.00 O ATOM 488 CB ASP A 30 -25.431 29.683 -30.052 1.00 0.00 C ATOM 489 CG ASP A 30 -26.307 30.585 -30.915 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.188 31.223 -30.365 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.084 30.622 -32.114 1.00 0.00 O ATOM 0 H ASP A 30 -24.067 31.430 -28.577 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.692 30.058 -28.345 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.384 29.810 -30.326 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.683 28.638 -30.232 1.00 0.00 H new ATOM 496 N ILE A 31 -25.779 28.019 -27.199 1.00 0.00 N ATOM 497 CA ILE A 31 -25.252 26.949 -26.365 1.00 0.00 C ATOM 498 C ILE A 31 -24.903 25.729 -27.212 1.00 0.00 C ATOM 499 O ILE A 31 -25.493 25.503 -28.268 1.00 0.00 O ATOM 500 CB ILE A 31 -26.291 26.567 -25.304 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.369 25.668 -25.926 1.00 0.00 C ATOM 502 CG2 ILE A 31 -26.954 27.834 -24.762 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.989 24.186 -25.800 1.00 0.00 C ATOM 0 H ILE A 31 -26.789 27.995 -27.337 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.343 27.300 -25.876 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.793 26.032 -24.496 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.325 25.845 -25.433 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.500 25.925 -26.977 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.693 27.564 -24.008 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.197 28.478 -24.314 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.445 28.365 -25.577 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.769 23.571 -26.248 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.045 24.007 -26.315 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.882 23.926 -24.747 1.00 0.00 H new ATOM 515 N VAL A 32 -23.948 24.937 -26.727 1.00 0.00 N ATOM 516 CA VAL A 32 -23.529 23.729 -27.430 1.00 0.00 C ATOM 517 C VAL A 32 -23.748 22.501 -26.548 1.00 0.00 C ATOM 518 O VAL A 32 -23.147 22.374 -25.480 1.00 0.00 O ATOM 519 CB VAL A 32 -22.055 23.841 -27.816 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.600 22.541 -28.481 1.00 0.00 C ATOM 521 CG2 VAL A 32 -21.883 24.996 -28.807 1.00 0.00 C ATOM 0 H VAL A 32 -23.452 25.111 -25.853 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.128 23.620 -28.334 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.457 24.023 -26.923 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.548 22.622 -28.756 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.731 21.712 -27.786 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.196 22.362 -29.376 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.833 25.082 -29.087 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.481 24.804 -29.697 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.212 25.926 -28.343 1.00 0.00 H new ATOM 531 N TYR A 33 -24.601 21.595 -27.022 1.00 0.00 N ATOM 532 CA TYR A 33 -24.909 20.355 -26.301 1.00 0.00 C ATOM 533 C TYR A 33 -24.463 19.158 -27.132 1.00 0.00 C ATOM 534 O TYR A 33 -25.157 18.747 -28.062 1.00 0.00 O ATOM 535 CB TYR A 33 -26.424 20.247 -26.059 1.00 0.00 C ATOM 536 CG TYR A 33 -26.849 20.807 -24.702 1.00 0.00 C ATOM 537 CD1 TYR A 33 -26.116 21.815 -24.052 1.00 0.00 C ATOM 538 CD2 TYR A 33 -28.018 20.318 -24.106 1.00 0.00 C ATOM 539 CE1 TYR A 33 -26.551 22.319 -22.821 1.00 0.00 C ATOM 540 CE2 TYR A 33 -28.450 20.822 -22.875 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.717 21.825 -22.233 1.00 0.00 C ATOM 542 OH TYR A 33 -28.140 22.324 -21.020 1.00 0.00 O ATOM 0 H TYR A 33 -25.096 21.695 -27.908 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.385 20.366 -25.345 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.952 20.781 -26.849 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.724 19.201 -26.125 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.214 22.202 -24.504 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.590 19.547 -24.600 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -25.983 23.092 -22.325 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.350 20.436 -22.420 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.074 22.611 -21.092 1.00 0.00 H new ATOM 552 N ALA A 34 -23.308 18.597 -26.793 1.00 0.00 N ATOM 553 CA ALA A 34 -22.798 17.442 -27.524 1.00 0.00 C ATOM 554 C ALA A 34 -23.124 16.160 -26.770 1.00 0.00 C ATOM 555 O ALA A 34 -22.826 16.026 -25.584 1.00 0.00 O ATOM 556 CB ALA A 34 -21.292 17.567 -27.735 1.00 0.00 C ATOM 0 H ALA A 34 -22.714 18.917 -26.028 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.280 17.406 -28.501 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.928 16.697 -28.282 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.078 18.470 -28.306 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.792 17.623 -26.768 1.00 0.00 H new ATOM 562 N LEU A 35 -23.778 15.242 -27.466 1.00 0.00 N ATOM 563 CA LEU A 35 -24.206 13.980 -26.878 1.00 0.00 C ATOM 564 C LEU A 35 -23.041 13.098 -26.420 1.00 0.00 C ATOM 565 O LEU A 35 -23.171 12.389 -25.425 1.00 0.00 O ATOM 566 CB LEU A 35 -25.059 13.211 -27.890 1.00 0.00 C ATOM 567 CG LEU A 35 -26.397 13.933 -28.098 1.00 0.00 C ATOM 568 CD1 LEU A 35 -27.152 13.282 -29.258 1.00 0.00 C ATOM 569 CD2 LEU A 35 -27.255 13.849 -26.828 1.00 0.00 C ATOM 0 H LEU A 35 -24.026 15.349 -28.449 1.00 0.00 H new ATOM 0 HA LEU A 35 -24.784 14.226 -25.988 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -24.528 13.129 -28.839 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -25.235 12.196 -27.534 1.00 0.00 H new ATOM 0 HG LEU A 35 -26.198 14.981 -28.323 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -28.103 13.794 -29.406 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -26.555 13.354 -30.167 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -27.337 12.233 -29.028 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -28.200 14.366 -26.993 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -27.450 12.804 -26.589 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -26.725 14.318 -25.999 1.00 0.00 H new ATOM 581 N GLY A 36 -21.922 13.110 -27.144 1.00 0.00 N ATOM 582 CA GLY A 36 -20.781 12.269 -26.769 1.00 0.00 C ATOM 583 C GLY A 36 -19.446 13.007 -26.886 1.00 0.00 C ATOM 584 O GLY A 36 -18.815 12.989 -27.942 1.00 0.00 O ATOM 0 H GLY A 36 -21.780 13.680 -27.978 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.912 11.921 -25.744 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.761 11.385 -27.406 1.00 0.00 H new ATOM 588 N CYS A 37 -19.007 13.642 -25.802 1.00 0.00 N ATOM 589 CA CYS A 37 -17.734 14.356 -25.819 1.00 0.00 C ATOM 590 C CYS A 37 -16.560 13.380 -25.819 1.00 0.00 C ATOM 591 O CYS A 37 -15.734 13.390 -26.731 1.00 0.00 O ATOM 592 CB CYS A 37 -17.641 15.278 -24.599 1.00 0.00 C ATOM 593 SG CYS A 37 -17.922 14.316 -23.094 1.00 0.00 S ATOM 0 H CYS A 37 -19.506 13.677 -24.913 1.00 0.00 H new ATOM 0 HA CYS A 37 -17.686 14.951 -26.731 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.660 15.753 -24.562 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.379 16.077 -24.676 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.841 15.097 -22.058 1.00 0.00 H new ATOM 599 N GLY A 38 -16.501 12.530 -24.802 1.00 0.00 N ATOM 600 CA GLY A 38 -15.432 11.541 -24.711 1.00 0.00 C ATOM 601 C GLY A 38 -14.133 12.151 -24.185 1.00 0.00 C ATOM 602 O GLY A 38 -13.108 11.472 -24.123 1.00 0.00 O ATOM 0 H GLY A 38 -17.173 12.504 -24.035 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.744 10.729 -24.054 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.256 11.105 -25.695 1.00 0.00 H new ATOM 606 N ASP A 39 -14.178 13.428 -23.809 1.00 0.00 N ATOM 607 CA ASP A 39 -12.986 14.108 -23.290 1.00 0.00 C ATOM 608 C ASP A 39 -13.259 15.592 -23.033 1.00 0.00 C ATOM 609 O ASP A 39 -12.474 16.271 -22.372 1.00 0.00 O ATOM 610 CB ASP A 39 -11.832 13.979 -24.290 1.00 0.00 C ATOM 611 CG ASP A 39 -12.358 14.135 -25.713 1.00 0.00 C ATOM 612 OD1 ASP A 39 -13.348 14.827 -25.886 1.00 0.00 O ATOM 613 OD2 ASP A 39 -11.762 13.562 -26.610 1.00 0.00 O ATOM 0 H ASP A 39 -15.015 14.009 -23.852 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.718 13.633 -22.346 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.077 14.738 -24.087 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.348 13.009 -24.176 1.00 0.00 H new ATOM 618 N GLY A 40 -14.373 16.086 -23.558 1.00 0.00 N ATOM 619 CA GLY A 40 -14.736 17.482 -23.378 1.00 0.00 C ATOM 620 C GLY A 40 -14.104 18.347 -24.454 1.00 0.00 C ATOM 621 O GLY A 40 -14.357 19.535 -24.526 1.00 0.00 O ATOM 0 H GLY A 40 -15.037 15.542 -24.109 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.820 17.587 -23.411 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.412 17.823 -22.395 1.00 0.00 H new ATOM 625 N ARG A 41 -13.287 17.741 -25.299 1.00 0.00 N ATOM 626 CA ARG A 41 -12.634 18.490 -26.364 1.00 0.00 C ATOM 627 C ARG A 41 -13.681 19.145 -27.263 1.00 0.00 C ATOM 628 O ARG A 41 -13.499 20.261 -27.749 1.00 0.00 O ATOM 629 CB ARG A 41 -11.745 17.557 -27.189 1.00 0.00 C ATOM 630 CG ARG A 41 -11.010 18.367 -28.259 1.00 0.00 C ATOM 631 CD ARG A 41 -9.963 17.481 -28.935 1.00 0.00 C ATOM 632 NE ARG A 41 -8.920 17.124 -27.980 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.935 16.297 -28.313 1.00 0.00 C ATOM 634 NH1 ARG A 41 -7.020 15.986 -27.437 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.883 15.794 -29.516 1.00 0.00 N ATOM 0 H ARG A 41 -13.061 16.747 -25.272 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.015 19.269 -25.920 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.027 17.054 -26.541 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.350 16.781 -27.657 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.718 18.741 -28.998 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.531 19.236 -27.808 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.435 16.579 -29.325 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.526 18.005 -29.785 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.947 17.517 -27.039 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -7.061 16.378 -26.496 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.264 15.351 -27.693 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.599 16.036 -30.201 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.126 15.159 -29.771 1.00 0.00 H new ATOM 649 N ILE A 42 -14.766 18.419 -27.481 1.00 0.00 N ATOM 650 CA ILE A 42 -15.841 18.914 -28.337 1.00 0.00 C ATOM 651 C ILE A 42 -16.430 20.226 -27.800 1.00 0.00 C ATOM 652 O ILE A 42 -16.707 21.145 -28.571 1.00 0.00 O ATOM 653 CB ILE A 42 -16.953 17.862 -28.478 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.863 18.241 -29.649 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.794 17.797 -27.195 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.763 17.061 -29.996 1.00 0.00 C ATOM 0 H ILE A 42 -14.928 17.494 -27.083 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.410 19.110 -29.319 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.495 16.889 -28.656 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.468 19.109 -29.387 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.262 18.521 -30.514 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.577 17.048 -27.311 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.155 17.527 -26.354 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.248 18.770 -27.008 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.411 17.331 -30.830 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.149 16.205 -30.276 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.374 16.802 -29.131 1.00 0.00 H new ATOM 668 N ILE A 43 -16.635 20.307 -26.483 1.00 0.00 N ATOM 669 CA ILE A 43 -17.214 21.516 -25.886 1.00 0.00 C ATOM 670 C ILE A 43 -16.135 22.522 -25.464 1.00 0.00 C ATOM 671 O ILE A 43 -16.360 23.732 -25.501 1.00 0.00 O ATOM 672 CB ILE A 43 -18.078 21.145 -24.671 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.255 20.334 -23.677 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.290 20.313 -25.100 1.00 0.00 C ATOM 675 CD1 ILE A 43 -18.044 20.170 -22.378 1.00 0.00 C ATOM 0 H ILE A 43 -16.414 19.565 -25.819 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.833 21.990 -26.648 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.423 22.069 -24.207 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.017 19.357 -24.097 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.307 20.835 -23.479 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.887 20.062 -24.224 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.896 20.888 -25.800 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.950 19.397 -25.582 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.456 19.590 -21.666 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.259 21.152 -21.956 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.980 19.651 -22.584 1.00 0.00 H new ATOM 687 N ILE A 44 -14.972 22.021 -25.069 1.00 0.00 N ATOM 688 CA ILE A 44 -13.871 22.886 -24.650 1.00 0.00 C ATOM 689 C ILE A 44 -13.405 23.794 -25.783 1.00 0.00 C ATOM 690 O ILE A 44 -13.147 24.977 -25.569 1.00 0.00 O ATOM 691 CB ILE A 44 -12.701 22.042 -24.147 1.00 0.00 C ATOM 692 CG1 ILE A 44 -13.047 21.427 -22.781 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.456 22.918 -24.023 1.00 0.00 C ATOM 694 CD1 ILE A 44 -12.032 20.332 -22.440 1.00 0.00 C ATOM 0 H ILE A 44 -14.764 21.023 -25.029 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.238 23.519 -23.842 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.506 21.238 -24.856 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.038 22.198 -22.011 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.054 21.010 -22.803 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.622 22.316 -23.664 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.208 23.338 -24.998 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.649 23.727 -23.318 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.278 19.897 -21.471 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.063 19.556 -23.205 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.032 20.763 -22.400 1.00 0.00 H new ATOM 706 N THR A 45 -13.313 23.247 -26.990 1.00 0.00 N ATOM 707 CA THR A 45 -12.893 24.038 -28.140 1.00 0.00 C ATOM 708 C THR A 45 -13.932 25.109 -28.430 1.00 0.00 C ATOM 709 O THR A 45 -13.630 26.157 -28.999 1.00 0.00 O ATOM 710 CB THR A 45 -12.721 23.150 -29.375 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.702 22.191 -29.130 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.339 24.022 -30.576 1.00 0.00 C ATOM 0 H THR A 45 -13.521 22.270 -27.196 1.00 0.00 H new ATOM 0 HA THR A 45 -11.935 24.504 -27.908 1.00 0.00 H new ATOM 0 HB THR A 45 -13.656 22.631 -29.589 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.083 21.423 -28.655 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.216 23.393 -31.458 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.126 24.754 -30.759 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.403 24.540 -30.366 1.00 0.00 H new ATOM 720 N ALA A 46 -15.157 24.833 -28.013 1.00 0.00 N ATOM 721 CA ALA A 46 -16.236 25.774 -28.211 1.00 0.00 C ATOM 722 C ALA A 46 -16.062 26.971 -27.276 1.00 0.00 C ATOM 723 O ALA A 46 -15.810 28.089 -27.713 1.00 0.00 O ATOM 724 CB ALA A 46 -17.585 25.113 -27.955 1.00 0.00 C ATOM 0 H ALA A 46 -15.423 23.970 -27.539 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.208 26.115 -29.246 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.382 25.840 -28.110 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.717 24.278 -28.643 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.622 24.747 -26.929 1.00 0.00 H new ATOM 730 N ALA A 47 -16.213 26.727 -25.984 1.00 0.00 N ATOM 731 CA ALA A 47 -16.096 27.793 -24.996 1.00 0.00 C ATOM 732 C ALA A 47 -14.726 28.460 -25.049 1.00 0.00 C ATOM 733 O ALA A 47 -14.614 29.674 -24.880 1.00 0.00 O ATOM 734 CB ALA A 47 -16.331 27.232 -23.597 1.00 0.00 C ATOM 0 H ALA A 47 -16.416 25.806 -25.594 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.851 28.544 -25.229 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.242 28.034 -22.864 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.330 26.799 -23.542 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.589 26.462 -23.384 1.00 0.00 H new ATOM 740 N LYS A 48 -13.691 27.667 -25.275 1.00 0.00 N ATOM 741 CA LYS A 48 -12.341 28.207 -25.338 1.00 0.00 C ATOM 742 C LYS A 48 -12.188 29.195 -26.500 1.00 0.00 C ATOM 743 O LYS A 48 -11.610 30.268 -26.332 1.00 0.00 O ATOM 744 CB LYS A 48 -11.332 27.063 -25.497 1.00 0.00 C ATOM 745 CG LYS A 48 -9.904 27.621 -25.510 1.00 0.00 C ATOM 746 CD LYS A 48 -8.905 26.466 -25.625 1.00 0.00 C ATOM 747 CE LYS A 48 -7.480 27.022 -25.642 1.00 0.00 C ATOM 748 NZ LYS A 48 -6.507 25.898 -25.746 1.00 0.00 N ATOM 0 H LYS A 48 -13.757 26.659 -25.416 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.148 28.743 -24.409 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.445 26.351 -24.680 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.528 26.520 -26.422 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.779 28.309 -26.346 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.716 28.189 -24.599 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.029 25.780 -24.787 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.095 25.896 -26.535 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.355 27.704 -26.483 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.292 27.597 -24.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.552 26.243 -25.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.770 25.148 -25.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.518 25.517 -26.714 1.00 0.00 H new ATOM 762 N ASP A 49 -12.677 28.812 -27.685 1.00 0.00 N ATOM 763 CA ASP A 49 -12.547 29.669 -28.866 1.00 0.00 C ATOM 764 C ASP A 49 -13.871 30.307 -29.287 1.00 0.00 C ATOM 765 O ASP A 49 -13.937 31.517 -29.511 1.00 0.00 O ATOM 766 CB ASP A 49 -11.994 28.847 -30.034 1.00 0.00 C ATOM 767 CG ASP A 49 -11.749 29.750 -31.239 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.160 30.897 -31.188 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.153 29.280 -32.194 1.00 0.00 O ATOM 0 H ASP A 49 -13.159 27.928 -27.850 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.866 30.477 -28.600 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.064 28.361 -29.739 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.697 28.057 -30.298 1.00 0.00 H new ATOM 774 N PHE A 50 -14.915 29.497 -29.424 1.00 0.00 N ATOM 775 CA PHE A 50 -16.211 30.019 -29.855 1.00 0.00 C ATOM 776 C PHE A 50 -16.891 30.825 -28.754 1.00 0.00 C ATOM 777 O PHE A 50 -17.908 31.474 -28.999 1.00 0.00 O ATOM 778 CB PHE A 50 -17.125 28.878 -30.305 1.00 0.00 C ATOM 779 CG PHE A 50 -16.597 28.311 -31.603 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.462 27.489 -31.599 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.248 28.593 -32.810 1.00 0.00 C ATOM 782 CE1 PHE A 50 -14.981 26.956 -32.793 1.00 0.00 C ATOM 783 CE2 PHE A 50 -16.762 28.057 -34.009 1.00 0.00 C ATOM 784 CZ PHE A 50 -15.626 27.239 -33.999 1.00 0.00 C ATOM 0 H PHE A 50 -14.894 28.493 -29.247 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.028 30.687 -30.696 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.162 28.101 -29.541 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.144 29.242 -30.439 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.959 27.268 -30.669 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.125 29.224 -32.816 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.107 26.322 -32.786 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.263 28.275 -34.941 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.249 26.827 -34.923 1.00 0.00 H new ATOM 794 N ASN A 51 -16.325 30.814 -27.551 1.00 0.00 N ATOM 795 CA ASN A 51 -16.891 31.580 -26.445 1.00 0.00 C ATOM 796 C ASN A 51 -18.381 31.318 -26.277 1.00 0.00 C ATOM 797 O ASN A 51 -19.136 32.223 -25.920 1.00 0.00 O ATOM 798 CB ASN A 51 -16.662 33.075 -26.682 1.00 0.00 C ATOM 799 CG ASN A 51 -16.805 33.839 -25.368 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.430 33.333 -24.312 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.329 35.035 -25.372 1.00 0.00 N ATOM 0 H ASN A 51 -15.483 30.288 -27.318 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.388 31.262 -25.532 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.669 33.237 -27.101 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.380 33.450 -27.411 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.428 35.551 -24.498 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -17.639 35.453 -26.249 1.00 0.00 H new ATOM 808 N VAL A 52 -18.818 30.093 -26.549 1.00 0.00 N ATOM 809 CA VAL A 52 -20.226 29.764 -26.434 1.00 0.00 C ATOM 810 C VAL A 52 -20.813 30.318 -25.144 1.00 0.00 C ATOM 811 O VAL A 52 -20.089 30.665 -24.211 1.00 0.00 O ATOM 812 CB VAL A 52 -20.416 28.248 -26.464 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.751 27.678 -27.714 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.780 27.625 -25.223 1.00 0.00 C ATOM 0 H VAL A 52 -18.221 29.322 -26.847 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.746 30.216 -27.279 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.481 28.018 -26.478 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.886 26.597 -27.737 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.205 28.119 -28.601 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.686 27.911 -27.698 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -19.917 26.544 -25.248 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.715 27.855 -25.206 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.253 28.031 -24.329 1.00 0.00 H new ATOM 824 N LYS A 53 -22.132 30.361 -25.098 1.00 0.00 N ATOM 825 CA LYS A 53 -22.829 30.831 -23.909 1.00 0.00 C ATOM 826 C LYS A 53 -22.750 29.764 -22.829 1.00 0.00 C ATOM 827 O LYS A 53 -22.370 30.032 -21.689 1.00 0.00 O ATOM 828 CB LYS A 53 -24.291 31.136 -24.244 1.00 0.00 C ATOM 829 CG LYS A 53 -25.084 31.466 -22.969 1.00 0.00 C ATOM 830 CD LYS A 53 -24.422 32.632 -22.228 1.00 0.00 C ATOM 831 CE LYS A 53 -25.433 33.264 -21.270 1.00 0.00 C ATOM 832 NZ LYS A 53 -25.879 32.246 -20.279 1.00 0.00 N ATOM 0 H LYS A 53 -22.742 30.078 -25.865 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.358 31.746 -23.549 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.343 31.975 -24.938 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.740 30.279 -24.746 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -26.111 31.724 -23.226 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -25.128 30.590 -22.321 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.552 32.279 -21.675 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.066 33.376 -22.941 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.982 34.114 -20.757 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.289 33.645 -21.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.343 32.721 -19.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -26.551 31.593 -20.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.055 31.712 -19.935 1.00 0.00 H new ATOM 846 N LYS A 54 -23.118 28.549 -23.213 1.00 0.00 N ATOM 847 CA LYS A 54 -23.102 27.420 -22.302 1.00 0.00 C ATOM 848 C LYS A 54 -22.737 26.159 -23.074 1.00 0.00 C ATOM 849 O LYS A 54 -23.328 25.880 -24.118 1.00 0.00 O ATOM 850 CB LYS A 54 -24.486 27.259 -21.686 1.00 0.00 C ATOM 851 CG LYS A 54 -24.377 26.534 -20.341 1.00 0.00 C ATOM 852 CD LYS A 54 -25.761 26.422 -19.686 1.00 0.00 C ATOM 853 CE LYS A 54 -26.546 25.257 -20.300 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.830 25.084 -19.561 1.00 0.00 N ATOM 0 H LYS A 54 -23.433 28.323 -24.156 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.368 27.588 -21.514 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.947 28.237 -21.546 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.131 26.696 -22.361 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.955 25.540 -20.488 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.697 27.074 -19.682 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.652 26.270 -18.612 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.312 27.353 -19.822 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -26.743 25.452 -21.354 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.958 24.341 -20.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -28.260 24.174 -19.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.646 25.100 -18.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.480 25.857 -19.809 1.00 0.00 H new ATOM 868 N ALA A 55 -21.764 25.405 -22.568 1.00 0.00 N ATOM 869 CA ALA A 55 -21.339 24.184 -23.236 1.00 0.00 C ATOM 870 C ALA A 55 -21.494 22.987 -22.307 1.00 0.00 C ATOM 871 O ALA A 55 -21.014 22.997 -21.175 1.00 0.00 O ATOM 872 CB ALA A 55 -19.880 24.321 -23.674 1.00 0.00 C ATOM 0 H ALA A 55 -21.261 25.617 -21.706 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.967 24.024 -24.113 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.563 23.406 -24.174 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.784 25.162 -24.361 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.252 24.493 -22.800 1.00 0.00 H new ATOM 878 N VAL A 56 -22.179 21.964 -22.793 1.00 0.00 N ATOM 879 CA VAL A 56 -22.406 20.761 -22.003 1.00 0.00 C ATOM 880 C VAL A 56 -22.179 19.504 -22.839 1.00 0.00 C ATOM 881 O VAL A 56 -22.621 19.422 -23.985 1.00 0.00 O ATOM 882 CB VAL A 56 -23.830 20.756 -21.452 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.051 19.493 -20.617 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.042 21.994 -20.577 1.00 0.00 C ATOM 0 H VAL A 56 -22.587 21.941 -23.728 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.694 20.762 -21.177 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.540 20.771 -22.279 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.068 19.490 -20.224 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.901 18.613 -21.242 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.342 19.475 -19.789 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.058 21.991 -20.183 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.332 21.981 -19.750 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.887 22.893 -21.174 1.00 0.00 H new ATOM 894 N GLY A 57 -21.513 18.517 -22.245 1.00 0.00 N ATOM 895 CA GLY A 57 -21.260 17.253 -22.926 1.00 0.00 C ATOM 896 C GLY A 57 -21.901 16.108 -22.151 1.00 0.00 C ATOM 897 O GLY A 57 -21.781 16.039 -20.928 1.00 0.00 O ATOM 0 H GLY A 57 -21.140 18.569 -21.297 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.663 17.289 -23.938 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.186 17.087 -23.016 1.00 0.00 H new ATOM 901 N VAL A 58 -22.578 15.211 -22.858 1.00 0.00 N ATOM 902 CA VAL A 58 -23.224 14.082 -22.199 1.00 0.00 C ATOM 903 C VAL A 58 -22.351 12.842 -22.318 1.00 0.00 C ATOM 904 O VAL A 58 -21.979 12.436 -23.416 1.00 0.00 O ATOM 905 CB VAL A 58 -24.591 13.808 -22.820 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.248 12.625 -22.103 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.475 15.049 -22.680 1.00 0.00 C ATOM 0 H VAL A 58 -22.693 15.241 -23.871 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.360 14.330 -21.146 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.470 13.570 -23.877 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -26.225 12.428 -22.545 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.618 11.742 -22.206 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.370 12.862 -21.046 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.451 14.852 -23.124 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.598 15.291 -21.624 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -25.006 15.889 -23.192 1.00 0.00 H new ATOM 917 N GLU A 59 -22.021 12.245 -21.183 1.00 0.00 N ATOM 918 CA GLU A 59 -21.188 11.055 -21.195 1.00 0.00 C ATOM 919 C GLU A 59 -21.199 10.370 -19.837 1.00 0.00 C ATOM 920 O GLU A 59 -21.187 11.025 -18.796 1.00 0.00 O ATOM 921 CB GLU A 59 -19.750 11.424 -21.571 1.00 0.00 C ATOM 922 CG GLU A 59 -18.904 10.152 -21.677 1.00 0.00 C ATOM 923 CD GLU A 59 -17.486 10.502 -22.113 1.00 0.00 C ATOM 924 OE1 GLU A 59 -17.219 11.675 -22.312 1.00 0.00 O ATOM 925 OE2 GLU A 59 -16.686 9.589 -22.240 1.00 0.00 O ATOM 0 H GLU A 59 -22.312 12.559 -20.257 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.593 10.366 -21.936 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.738 11.961 -22.519 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.327 12.092 -20.821 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.881 9.640 -20.715 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.354 9.465 -22.394 1.00 0.00 H new ATOM 932 N ILE A 60 -21.185 9.044 -19.866 1.00 0.00 N ATOM 933 CA ILE A 60 -21.158 8.263 -18.640 1.00 0.00 C ATOM 934 C ILE A 60 -20.117 7.162 -18.780 1.00 0.00 C ATOM 935 O ILE A 60 -20.277 6.244 -19.582 1.00 0.00 O ATOM 936 CB ILE A 60 -22.531 7.652 -18.363 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.509 6.945 -17.004 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.869 6.638 -19.458 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.941 6.704 -16.528 1.00 0.00 C ATOM 0 H ILE A 60 -21.192 8.490 -20.722 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.900 8.913 -17.804 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.284 8.440 -18.352 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.977 5.997 -17.085 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.970 7.551 -16.276 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.848 6.202 -19.260 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.883 7.139 -20.426 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -22.116 5.850 -19.469 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.923 6.201 -15.561 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.458 7.659 -16.431 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.465 6.080 -17.252 1.00 0.00 H new ATOM 951 N ASN A 61 -19.045 7.264 -18.005 1.00 0.00 N ATOM 952 CA ASN A 61 -17.977 6.278 -18.055 1.00 0.00 C ATOM 953 C ASN A 61 -17.295 6.198 -16.698 1.00 0.00 C ATOM 954 O ASN A 61 -17.770 6.790 -15.728 1.00 0.00 O ATOM 955 CB ASN A 61 -16.955 6.662 -19.126 1.00 0.00 C ATOM 956 CG ASN A 61 -16.298 5.408 -19.698 1.00 0.00 C ATOM 957 OD1 ASN A 61 -16.437 4.322 -19.136 1.00 0.00 O ATOM 958 ND2 ASN A 61 -15.588 5.497 -20.790 1.00 0.00 N ATOM 0 H ASN A 61 -18.893 8.019 -17.336 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.401 5.306 -18.306 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -17.445 7.221 -19.923 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -16.196 7.316 -18.697 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.146 4.665 -21.180 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.475 6.399 -21.253 1.00 0.00 H new ATOM 965 N ASP A 62 -16.186 5.470 -16.636 1.00 0.00 N ATOM 966 CA ASP A 62 -15.447 5.330 -15.385 1.00 0.00 C ATOM 967 C ASP A 62 -14.061 5.962 -15.495 1.00 0.00 C ATOM 968 O ASP A 62 -13.774 6.970 -14.850 1.00 0.00 O ATOM 969 CB ASP A 62 -15.308 3.850 -15.023 1.00 0.00 C ATOM 970 CG ASP A 62 -14.564 3.705 -13.701 1.00 0.00 C ATOM 971 OD1 ASP A 62 -14.110 4.712 -13.186 1.00 0.00 O ATOM 972 OD2 ASP A 62 -14.460 2.587 -13.221 1.00 0.00 O ATOM 0 H ASP A 62 -15.781 4.972 -17.428 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.003 5.847 -14.603 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.294 3.391 -14.947 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.771 3.323 -15.812 1.00 0.00 H new ATOM 977 N GLU A 63 -13.207 5.359 -16.315 1.00 0.00 N ATOM 978 CA GLU A 63 -11.850 5.865 -16.503 1.00 0.00 C ATOM 979 C GLU A 63 -11.837 7.171 -17.290 1.00 0.00 C ATOM 980 O GLU A 63 -11.050 8.072 -17.000 1.00 0.00 O ATOM 981 CB GLU A 63 -10.999 4.821 -17.230 1.00 0.00 C ATOM 982 CG GLU A 63 -10.840 3.581 -16.347 1.00 0.00 C ATOM 983 CD GLU A 63 -9.982 3.911 -15.130 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.283 4.910 -15.176 1.00 0.00 O ATOM 985 OE2 GLU A 63 -10.036 3.158 -14.171 1.00 0.00 O ATOM 0 H GLU A 63 -13.427 4.524 -16.858 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.432 6.062 -15.516 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.469 4.549 -18.175 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.020 5.237 -17.469 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.819 3.226 -16.026 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.380 2.775 -16.918 1.00 0.00 H new ATOM 992 N ARG A 64 -12.695 7.260 -18.296 1.00 0.00 N ATOM 993 CA ARG A 64 -12.756 8.455 -19.130 1.00 0.00 C ATOM 994 C ARG A 64 -13.649 9.519 -18.505 1.00 0.00 C ATOM 995 O ARG A 64 -13.731 10.641 -19.004 1.00 0.00 O ATOM 996 CB ARG A 64 -13.283 8.096 -20.520 1.00 0.00 C ATOM 997 CG ARG A 64 -12.287 7.163 -21.215 1.00 0.00 C ATOM 998 CD ARG A 64 -12.873 6.693 -22.548 1.00 0.00 C ATOM 999 NE ARG A 64 -13.027 7.821 -23.460 1.00 0.00 N ATOM 1000 CZ ARG A 64 -13.633 7.676 -24.633 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -13.764 8.700 -25.429 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -14.095 6.508 -24.990 1.00 0.00 N ATOM 0 H ARG A 64 -13.354 6.526 -18.555 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.747 8.859 -19.213 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.256 7.612 -20.438 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.426 9.000 -21.112 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.343 7.682 -21.383 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.070 6.305 -20.578 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.221 5.942 -22.995 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.839 6.218 -22.381 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.663 8.736 -23.193 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.401 9.612 -25.151 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.229 8.589 -26.330 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.991 5.706 -24.368 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.560 6.397 -25.891 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.323 9.163 -17.420 1.00 0.00 N ATOM 1017 CA ILE A 65 -15.212 10.109 -16.756 1.00 0.00 C ATOM 1018 C ILE A 65 -14.402 11.207 -16.074 1.00 0.00 C ATOM 1019 O ILE A 65 -14.795 12.374 -16.070 1.00 0.00 O ATOM 1020 CB ILE A 65 -16.102 9.359 -15.746 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -17.573 9.738 -15.973 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -15.708 9.676 -14.295 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.759 11.257 -15.882 1.00 0.00 C ATOM 0 H ILE A 65 -14.274 8.241 -16.986 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.856 10.584 -17.496 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.961 8.290 -15.906 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.898 9.384 -16.951 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -18.200 9.244 -15.231 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -16.359 9.128 -13.613 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.673 9.379 -14.126 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -15.813 10.746 -14.115 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.808 11.506 -16.046 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.454 11.602 -14.894 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.148 11.745 -16.641 1.00 0.00 H new ATOM 1035 N ARG A 66 -13.268 10.827 -15.504 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.407 11.786 -14.826 1.00 0.00 C ATOM 1037 C ARG A 66 -11.545 12.543 -15.825 1.00 0.00 C ATOM 1038 O ARG A 66 -11.131 13.675 -15.569 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.521 11.057 -13.821 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.552 10.145 -14.571 1.00 0.00 C ATOM 1041 CD ARG A 66 -10.348 8.856 -13.775 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.788 9.156 -12.463 1.00 0.00 N ATOM 1043 CZ ARG A 66 -9.700 8.219 -11.525 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -9.196 8.511 -10.358 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -10.118 7.007 -11.772 1.00 0.00 N ATOM 0 H ARG A 66 -12.924 9.867 -15.497 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.035 12.507 -14.303 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.968 11.777 -13.217 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.134 10.471 -13.136 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.944 9.915 -15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.597 10.651 -14.716 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.299 8.336 -13.662 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.681 8.186 -14.318 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.459 10.100 -12.262 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.870 9.458 -10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.128 7.792 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.512 6.780 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.050 6.288 -11.052 1.00 0.00 H new ATOM 1059 N GLU A 67 -11.262 11.911 -16.959 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.431 12.541 -17.974 1.00 0.00 C ATOM 1061 C GLU A 67 -11.083 13.815 -18.501 1.00 0.00 C ATOM 1062 O GLU A 67 -10.420 14.844 -18.632 1.00 0.00 O ATOM 1063 CB GLU A 67 -10.199 11.564 -19.126 1.00 0.00 C ATOM 1064 CG GLU A 67 -9.306 10.414 -18.652 1.00 0.00 C ATOM 1065 CD GLU A 67 -7.890 10.919 -18.402 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -7.573 11.996 -18.879 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.140 10.221 -17.738 1.00 0.00 O ATOM 0 H GLU A 67 -11.592 10.975 -17.195 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.476 12.808 -17.521 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.152 11.174 -19.483 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.731 12.079 -19.965 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.712 9.981 -17.738 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.291 9.622 -19.401 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.373 13.746 -18.825 1.00 0.00 N ATOM 1075 CA ALA A 68 -13.081 14.904 -19.358 1.00 0.00 C ATOM 1076 C ALA A 68 -13.096 16.061 -18.368 1.00 0.00 C ATOM 1077 O ALA A 68 -12.927 17.217 -18.753 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.520 14.508 -19.687 1.00 0.00 C ATOM 0 H ALA A 68 -12.944 12.906 -18.728 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.558 15.233 -20.256 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.053 15.371 -20.086 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.517 13.709 -20.428 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -15.018 14.161 -18.782 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.294 15.749 -17.092 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.323 16.788 -16.069 1.00 0.00 C ATOM 1086 C LEU A 69 -11.978 17.502 -16.013 1.00 0.00 C ATOM 1087 O LEU A 69 -11.911 18.724 -15.870 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.619 16.158 -14.700 1.00 0.00 C ATOM 1089 CG LEU A 69 -15.087 15.731 -14.603 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.223 14.651 -13.530 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.950 16.928 -14.184 1.00 0.00 C ATOM 0 H LEU A 69 -13.435 14.800 -16.745 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.103 17.507 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.973 15.294 -14.545 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.390 16.872 -13.909 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.413 15.356 -15.573 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.266 14.342 -13.455 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.608 13.792 -13.798 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.892 15.048 -12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.993 16.619 -14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.617 17.295 -13.213 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.854 17.722 -14.924 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.911 16.721 -16.115 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.558 17.255 -16.064 1.00 0.00 C ATOM 1105 C ALA A 70 -9.269 18.198 -17.227 1.00 0.00 C ATOM 1106 O ALA A 70 -8.582 19.206 -17.060 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.551 16.105 -16.074 1.00 0.00 C ATOM 0 H ALA A 70 -10.958 15.709 -16.234 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.465 17.829 -15.142 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.539 16.507 -16.036 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.720 15.466 -15.208 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.675 15.521 -16.986 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.763 17.858 -18.411 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.505 18.684 -19.585 1.00 0.00 C ATOM 1115 C ASN A 71 -10.048 20.096 -19.400 1.00 0.00 C ATOM 1116 O ASN A 71 -9.392 21.068 -19.777 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.130 18.039 -20.824 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.341 16.794 -21.214 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -8.184 16.642 -20.819 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.900 15.887 -21.967 1.00 0.00 N ATOM 0 H ASN A 71 -10.335 17.031 -18.584 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.426 18.754 -19.719 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.168 17.774 -20.623 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.137 18.750 -21.650 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.379 15.050 -22.230 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.858 16.015 -22.293 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.249 20.218 -18.850 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.846 21.534 -18.664 1.00 0.00 C ATOM 1129 C ILE A 72 -10.949 22.432 -17.818 1.00 0.00 C ATOM 1130 O ILE A 72 -10.717 23.588 -18.173 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.216 21.387 -18.001 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.198 20.782 -19.000 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.733 22.747 -17.542 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -15.461 20.338 -18.267 1.00 0.00 C ATOM 0 H ILE A 72 -11.821 19.436 -18.530 1.00 0.00 H new ATOM 0 HA ILE A 72 -11.962 22.001 -19.642 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.121 20.735 -17.133 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.449 21.514 -19.768 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.741 19.932 -19.506 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.709 22.626 -17.072 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.036 23.178 -16.824 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.824 23.411 -18.402 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.163 19.906 -18.980 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.202 19.592 -17.515 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.921 21.198 -17.781 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.434 21.911 -16.712 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.556 22.713 -15.867 1.00 0.00 C ATOM 1148 C GLU A 73 -8.301 23.088 -16.644 1.00 0.00 C ATOM 1149 O GLU A 73 -7.807 24.212 -16.542 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.178 21.936 -14.606 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.403 21.810 -13.700 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.095 20.892 -12.523 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.073 20.227 -12.567 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -10.887 20.865 -11.595 1.00 0.00 O ATOM 0 H GLU A 73 -10.603 20.960 -16.384 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.081 23.621 -15.571 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.806 20.947 -14.873 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.373 22.447 -14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.698 22.794 -13.336 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.245 21.415 -14.268 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.783 22.132 -17.406 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.574 22.360 -18.186 1.00 0.00 C ATOM 1163 C LYS A 74 -6.764 23.550 -19.122 1.00 0.00 C ATOM 1164 O LYS A 74 -5.853 24.355 -19.310 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.242 21.114 -19.011 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.942 21.354 -19.787 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.451 20.052 -20.439 1.00 0.00 C ATOM 1168 CE LYS A 74 -5.264 19.754 -21.704 1.00 0.00 C ATOM 1169 NZ LYS A 74 -5.071 20.858 -22.686 1.00 0.00 N ATOM 0 H LYS A 74 -8.179 21.197 -17.500 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.754 22.572 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.135 20.248 -18.357 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.056 20.893 -19.701 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.105 22.112 -20.554 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.177 21.741 -19.114 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.394 20.138 -20.689 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.545 19.226 -19.734 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.947 18.806 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.321 19.654 -21.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.174 20.486 -23.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.784 21.597 -22.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.120 21.263 -22.571 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.951 23.651 -19.709 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.244 24.745 -20.627 1.00 0.00 C ATOM 1185 C ASN A 75 -8.875 25.929 -19.895 1.00 0.00 C ATOM 1186 O ASN A 75 -9.206 26.941 -20.511 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.173 24.254 -21.736 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.410 23.313 -22.664 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -7.641 23.766 -23.512 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -8.573 22.023 -22.550 1.00 0.00 N ATOM 0 H ASN A 75 -8.720 22.995 -19.568 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.306 25.085 -21.065 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.031 23.738 -21.304 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.562 25.102 -22.300 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.063 21.388 -23.164 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.211 21.650 -21.847 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.004 25.819 -18.572 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.555 26.913 -17.777 1.00 0.00 C ATOM 1199 C GLY A 76 -10.861 27.439 -18.361 1.00 0.00 C ATOM 1200 O GLY A 76 -11.073 28.651 -18.417 1.00 0.00 O ATOM 0 H GLY A 76 -8.738 24.994 -18.035 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.726 26.570 -16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.829 27.724 -17.723 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.732 26.533 -18.796 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.013 26.937 -19.377 1.00 0.00 C ATOM 1206 C VAL A 77 -14.175 26.572 -18.467 1.00 0.00 C ATOM 1207 O VAL A 77 -15.323 26.555 -18.913 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.234 26.304 -20.762 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.366 27.001 -21.811 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.882 24.815 -20.740 1.00 0.00 C ATOM 0 H VAL A 77 -11.579 25.525 -18.759 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.975 28.021 -19.489 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.287 26.423 -21.018 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.534 26.542 -22.785 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.630 28.058 -21.858 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.315 26.901 -21.539 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.046 24.388 -21.729 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.836 24.693 -20.460 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.514 24.302 -20.014 1.00 0.00 H new ATOM 1220 N THR A 78 -13.903 26.282 -17.195 1.00 0.00 N ATOM 1221 CA THR A 78 -14.975 25.932 -16.276 1.00 0.00 C ATOM 1222 C THR A 78 -16.131 26.904 -16.404 1.00 0.00 C ATOM 1223 O THR A 78 -15.984 28.004 -16.936 1.00 0.00 O ATOM 1224 CB THR A 78 -14.472 25.984 -14.829 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.589 27.085 -14.676 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.751 24.692 -14.467 1.00 0.00 C ATOM 0 H THR A 78 -12.968 26.283 -16.787 1.00 0.00 H new ATOM 0 HA THR A 78 -15.308 24.925 -16.527 1.00 0.00 H new ATOM 0 HB THR A 78 -15.326 26.103 -14.162 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.268 27.121 -13.751 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.401 24.747 -13.436 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.436 23.851 -14.573 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.899 24.552 -15.132 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.275 26.494 -15.888 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.454 27.336 -15.918 1.00 0.00 C ATOM 1236 C GLY A 79 -19.111 27.314 -17.291 1.00 0.00 C ATOM 1237 O GLY A 79 -20.336 27.381 -17.395 1.00 0.00 O ATOM 0 H GLY A 79 -17.412 25.586 -15.445 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.166 26.996 -15.166 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.180 28.359 -15.659 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.301 27.227 -18.347 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.846 27.208 -19.695 1.00 0.00 C ATOM 1243 C ARG A 80 -18.914 25.779 -20.208 1.00 0.00 C ATOM 1244 O ARG A 80 -19.704 25.467 -21.100 1.00 0.00 O ATOM 1245 CB ARG A 80 -17.960 28.028 -20.639 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.453 29.284 -19.926 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.622 30.123 -20.903 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.068 31.286 -20.220 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.330 32.178 -20.875 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.841 33.210 -20.242 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -15.095 32.020 -22.148 1.00 0.00 N ATOM 0 H ARG A 80 -17.284 27.170 -18.293 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.846 27.640 -19.666 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.116 27.425 -20.974 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.524 28.308 -21.528 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.294 29.868 -19.552 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.849 29.006 -19.062 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.816 29.518 -21.319 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.244 30.444 -21.738 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.249 31.418 -19.225 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.025 33.332 -19.246 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.275 33.895 -20.743 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.477 31.213 -22.641 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.529 32.704 -22.651 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.070 24.915 -19.648 1.00 0.00 N ATOM 1266 CA ALA A 81 -18.018 23.523 -20.055 1.00 0.00 C ATOM 1267 C ALA A 81 -18.296 22.613 -18.868 1.00 0.00 C ATOM 1268 O ALA A 81 -17.726 22.787 -17.791 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.630 23.213 -20.615 1.00 0.00 C ATOM 0 H ALA A 81 -17.412 25.161 -18.908 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.776 23.349 -20.819 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.587 22.168 -20.922 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.434 23.853 -21.476 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.878 23.397 -19.847 1.00 0.00 H new ATOM 1275 N SER A 82 -19.179 21.647 -19.070 1.00 0.00 N ATOM 1276 CA SER A 82 -19.532 20.715 -18.007 1.00 0.00 C ATOM 1277 C SER A 82 -19.867 19.351 -18.591 1.00 0.00 C ATOM 1278 O SER A 82 -20.081 19.219 -19.796 1.00 0.00 O ATOM 1279 CB SER A 82 -20.731 21.248 -17.221 1.00 0.00 C ATOM 1280 OG SER A 82 -21.873 21.275 -18.067 1.00 0.00 O ATOM 0 H SER A 82 -19.662 21.487 -19.954 1.00 0.00 H new ATOM 0 HA SER A 82 -18.679 20.613 -17.336 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.922 20.616 -16.354 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.518 22.249 -16.846 1.00 0.00 H new ATOM 0 HG SER A 82 -22.644 21.615 -17.566 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.919 18.343 -17.726 1.00 0.00 N ATOM 1287 CA ILE A 83 -20.238 16.991 -18.164 1.00 0.00 C ATOM 1288 C ILE A 83 -21.339 16.405 -17.291 1.00 0.00 C ATOM 1289 O ILE A 83 -21.354 16.608 -16.077 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.992 16.101 -18.100 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -18.095 16.540 -16.933 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -18.226 16.195 -19.423 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -17.076 17.584 -17.402 1.00 0.00 C ATOM 0 H ILE A 83 -19.746 18.436 -16.725 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.586 17.033 -19.196 1.00 0.00 H new ATOM 0 HB ILE A 83 -19.294 15.066 -17.937 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.707 16.955 -16.132 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.575 15.675 -16.521 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.340 15.562 -19.376 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.867 15.862 -20.239 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.925 17.228 -19.596 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.449 17.883 -16.562 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.452 17.156 -18.186 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.601 18.456 -17.792 1.00 0.00 H new ATOM 1305 N VAL A 84 -22.262 15.683 -17.920 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.374 15.075 -17.195 1.00 0.00 C ATOM 1307 C VAL A 84 -23.436 13.576 -17.456 1.00 0.00 C ATOM 1308 O VAL A 84 -23.444 13.134 -18.605 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.691 15.720 -17.628 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.851 15.056 -16.885 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.660 17.213 -17.294 1.00 0.00 C ATOM 0 H VAL A 84 -22.263 15.505 -18.924 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.217 15.239 -16.129 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.825 15.590 -18.702 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.791 15.515 -17.193 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.873 13.992 -17.121 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.718 15.187 -15.811 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.598 17.674 -17.602 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.527 17.343 -16.220 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.832 17.687 -17.822 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.489 12.796 -16.382 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.563 11.347 -16.510 1.00 0.00 C ATOM 1323 C LYS A 85 -25.010 10.885 -16.418 1.00 0.00 C ATOM 1324 O LYS A 85 -25.837 11.525 -15.767 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.745 10.672 -15.414 1.00 0.00 C ATOM 1326 CG LYS A 85 -22.980 11.386 -14.084 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.772 10.401 -12.932 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.343 9.853 -12.969 1.00 0.00 C ATOM 1329 NZ LYS A 85 -21.118 8.976 -11.784 1.00 0.00 N ATOM 0 H LYS A 85 -23.482 13.140 -15.422 1.00 0.00 H new ATOM 0 HA LYS A 85 -23.155 11.068 -17.482 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -23.028 9.623 -15.330 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.686 10.697 -15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -22.295 12.228 -13.985 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.991 11.792 -14.051 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -22.956 10.898 -11.979 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -23.487 9.582 -13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -21.181 9.290 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.627 10.674 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.148 8.603 -11.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -21.256 9.527 -10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.793 8.185 -11.804 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.309 9.773 -17.077 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.660 9.231 -17.071 1.00 0.00 C ATOM 1345 C GLY A 86 -27.090 8.856 -18.483 1.00 0.00 C ATOM 1346 O GLY A 86 -26.261 8.765 -19.388 1.00 0.00 O ATOM 0 H GLY A 86 -24.637 9.231 -17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.703 8.353 -16.426 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.351 9.965 -16.657 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.387 8.640 -18.668 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.903 8.277 -19.980 1.00 0.00 C ATOM 1352 C ASN A 87 -29.494 9.496 -20.683 1.00 0.00 C ATOM 1353 O ASN A 87 -30.346 10.194 -20.134 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.976 7.197 -19.840 1.00 0.00 C ATOM 1355 CG ASN A 87 -29.338 5.884 -19.401 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -28.137 5.686 -19.577 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -30.078 4.967 -18.837 1.00 0.00 N ATOM 0 H ASN A 87 -29.093 8.709 -17.935 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.077 7.893 -20.578 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.725 7.509 -19.112 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.493 7.060 -20.790 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.660 4.085 -18.542 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -31.074 5.133 -18.692 1.00 0.00 H new ATOM 1364 N PHE A 88 -29.027 9.746 -21.901 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.507 10.883 -22.678 1.00 0.00 C ATOM 1366 C PHE A 88 -31.032 10.915 -22.694 1.00 0.00 C ATOM 1367 O PHE A 88 -31.641 11.982 -22.752 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.976 10.784 -24.106 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.511 9.525 -24.742 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -30.695 9.558 -25.486 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.823 8.317 -24.571 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -31.190 8.381 -26.063 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.317 7.143 -25.147 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.501 7.174 -25.893 1.00 0.00 C ATOM 0 H PHE A 88 -28.320 9.180 -22.370 1.00 0.00 H new ATOM 0 HA PHE A 88 -29.147 11.803 -22.217 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -29.282 11.657 -24.683 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.886 10.770 -24.102 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -31.227 10.489 -25.615 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.910 8.293 -23.994 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -32.103 8.405 -26.639 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -28.785 6.212 -25.016 1.00 0.00 H new ATOM 0 HZ PHE A 88 -30.883 6.267 -26.337 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.645 9.743 -22.624 1.00 0.00 N ATOM 1385 CA PHE A 89 -33.099 9.662 -22.607 1.00 0.00 C ATOM 1386 C PHE A 89 -33.648 10.374 -21.374 1.00 0.00 C ATOM 1387 O PHE A 89 -34.586 11.168 -21.460 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.545 8.199 -22.597 1.00 0.00 C ATOM 1389 CG PHE A 89 -35.053 8.135 -22.530 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.812 8.361 -23.684 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.689 7.852 -21.316 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -37.210 8.301 -23.624 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -37.087 7.794 -21.257 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.847 8.020 -22.411 1.00 0.00 C ATOM 0 H PHE A 89 -31.166 8.844 -22.578 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.486 10.147 -23.503 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -33.188 7.692 -23.494 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -33.110 7.680 -21.743 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -35.320 8.581 -24.620 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -35.103 7.679 -20.426 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.796 8.472 -24.515 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.579 7.575 -20.321 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.925 7.977 -22.364 1.00 0.00 H new ATOM 1404 N GLU A 90 -33.053 10.066 -20.228 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.468 10.648 -18.954 1.00 0.00 C ATOM 1406 C GLU A 90 -33.266 12.162 -18.929 1.00 0.00 C ATOM 1407 O GLU A 90 -34.104 12.893 -18.399 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.670 10.004 -17.814 1.00 0.00 C ATOM 1409 CG GLU A 90 -33.150 10.554 -16.467 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.414 9.855 -15.330 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.588 9.003 -15.619 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.687 10.179 -14.186 1.00 0.00 O ATOM 0 H GLU A 90 -32.275 9.411 -20.153 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.533 10.452 -18.826 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.792 8.921 -17.839 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.607 10.208 -17.942 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.974 11.629 -16.419 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -34.224 10.402 -16.364 1.00 0.00 H new ATOM 1419 N VAL A 91 -32.157 12.631 -19.487 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.878 14.062 -19.496 1.00 0.00 C ATOM 1421 C VAL A 91 -32.604 14.745 -20.652 1.00 0.00 C ATOM 1422 O VAL A 91 -32.893 14.122 -21.674 1.00 0.00 O ATOM 1423 CB VAL A 91 -30.370 14.315 -19.598 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.950 14.394 -21.065 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -30.032 15.635 -18.903 1.00 0.00 C ATOM 0 H VAL A 91 -31.446 12.052 -19.933 1.00 0.00 H new ATOM 0 HA VAL A 91 -32.241 14.485 -18.559 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.836 13.495 -19.118 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.877 14.574 -21.127 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -30.190 13.455 -21.563 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -30.483 15.210 -21.553 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -28.960 15.819 -18.973 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -30.572 16.449 -19.386 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -30.323 15.579 -17.854 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.893 16.030 -20.478 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.585 16.799 -21.507 1.00 0.00 C ATOM 1437 C ASP A 92 -32.614 17.731 -22.224 1.00 0.00 C ATOM 1438 O ASP A 92 -31.847 18.450 -21.583 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.711 17.619 -20.876 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.841 16.698 -20.432 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.835 15.548 -20.839 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.696 17.156 -19.692 1.00 0.00 O ATOM 0 H ASP A 92 -32.660 16.560 -19.638 1.00 0.00 H new ATOM 0 HA ASP A 92 -34.005 16.103 -22.233 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.330 18.178 -20.022 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -35.086 18.349 -21.593 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.660 17.717 -23.555 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.786 18.570 -24.354 1.00 0.00 C ATOM 1449 C ILE A 93 -32.597 19.458 -25.290 1.00 0.00 C ATOM 1450 O ILE A 93 -32.049 20.046 -26.217 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.806 17.720 -25.168 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.573 16.735 -26.052 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.886 16.946 -24.224 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.595 16.026 -26.987 1.00 0.00 C ATOM 0 H ILE A 93 -33.290 17.127 -24.099 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.225 19.207 -23.670 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.209 18.378 -25.800 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.096 16.006 -25.434 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.330 17.263 -26.632 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.190 16.343 -24.807 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.327 17.647 -23.605 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.484 16.295 -23.586 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.139 15.323 -27.618 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.092 16.762 -27.614 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.855 15.486 -26.397 1.00 0.00 H new ATOM 1466 N SER A 94 -33.904 19.543 -25.064 1.00 0.00 N ATOM 1467 CA SER A 94 -34.754 20.357 -25.922 1.00 0.00 C ATOM 1468 C SER A 94 -34.291 21.807 -25.910 1.00 0.00 C ATOM 1469 O SER A 94 -34.484 22.542 -26.879 1.00 0.00 O ATOM 1470 CB SER A 94 -36.204 20.279 -25.439 1.00 0.00 C ATOM 1471 OG SER A 94 -36.294 20.843 -24.138 1.00 0.00 O ATOM 0 H SER A 94 -34.391 19.066 -24.306 1.00 0.00 H new ATOM 0 HA SER A 94 -34.687 19.975 -26.941 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.858 20.815 -26.127 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.539 19.242 -25.423 1.00 0.00 H new ATOM 0 HG SER A 94 -37.222 20.797 -23.825 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.676 22.210 -24.808 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.182 23.572 -24.673 1.00 0.00 C ATOM 1479 C GLU A 95 -31.982 23.816 -25.583 1.00 0.00 C ATOM 1480 O GLU A 95 -31.594 24.960 -25.819 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.796 23.838 -23.216 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.604 22.962 -22.827 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.340 23.092 -21.331 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -32.002 23.899 -20.700 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.486 22.376 -20.836 1.00 0.00 O ATOM 0 H GLU A 95 -33.508 21.615 -23.997 1.00 0.00 H new ATOM 0 HA GLU A 95 -33.976 24.256 -24.971 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.544 24.890 -23.083 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.642 23.628 -22.562 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.806 21.922 -23.082 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.720 23.262 -23.390 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.378 22.737 -26.066 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.200 22.855 -26.921 1.00 0.00 C ATOM 1494 C ALA A 96 -30.531 23.505 -28.258 1.00 0.00 C ATOM 1495 O ALA A 96 -31.443 23.067 -28.961 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.608 21.473 -27.193 1.00 0.00 C ATOM 0 H ALA A 96 -31.679 21.780 -25.884 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.484 23.483 -26.392 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.730 21.572 -27.831 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.320 21.008 -26.250 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.351 20.851 -27.692 1.00 0.00 H new ATOM 1502 N THR A 97 -29.765 24.531 -28.624 1.00 0.00 N ATOM 1503 CA THR A 97 -29.976 25.201 -29.899 1.00 0.00 C ATOM 1504 C THR A 97 -29.055 24.591 -30.951 1.00 0.00 C ATOM 1505 O THR A 97 -29.393 24.541 -32.130 1.00 0.00 O ATOM 1506 CB THR A 97 -29.712 26.704 -29.768 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.224 27.372 -30.911 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.209 26.973 -29.652 1.00 0.00 C ATOM 0 H THR A 97 -29.003 24.910 -28.062 1.00 0.00 H new ATOM 0 HA THR A 97 -31.013 25.065 -30.205 1.00 0.00 H new ATOM 0 HB THR A 97 -30.206 27.073 -28.870 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.058 28.334 -30.829 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.037 28.045 -29.560 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.815 26.465 -28.771 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.703 26.600 -30.542 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.894 24.119 -30.501 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.919 23.493 -31.389 1.00 0.00 C ATOM 1518 C VAL A 98 -26.485 22.141 -30.823 1.00 0.00 C ATOM 1519 O VAL A 98 -26.114 22.037 -29.655 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.697 24.399 -31.558 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.631 23.665 -32.371 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.106 25.672 -32.304 1.00 0.00 C ATOM 0 H VAL A 98 -27.606 24.159 -29.523 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.384 23.340 -32.363 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.300 24.659 -30.577 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.759 24.308 -32.493 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.339 22.753 -31.849 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.033 23.409 -33.351 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.237 26.318 -32.425 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.501 25.408 -33.285 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.872 26.198 -31.734 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.542 21.107 -31.657 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.160 19.765 -31.228 1.00 0.00 C ATOM 1534 C VAL A 99 -25.351 19.049 -32.308 1.00 0.00 C ATOM 1535 O VAL A 99 -25.529 19.299 -33.499 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.407 18.951 -30.887 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -26.995 17.535 -30.479 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.146 19.617 -29.723 1.00 0.00 C ATOM 0 H VAL A 99 -26.847 21.171 -32.628 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.534 19.859 -30.340 1.00 0.00 H new ATOM 0 HB VAL A 99 -28.061 18.905 -31.758 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -27.884 16.953 -30.235 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.464 17.059 -31.303 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.343 17.583 -29.607 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.036 19.038 -29.478 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.491 19.660 -28.853 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.438 20.628 -30.008 1.00 0.00 H new ATOM 1548 N THR A 100 -24.463 18.154 -31.877 1.00 0.00 N ATOM 1549 CA THR A 100 -23.630 17.393 -32.804 1.00 0.00 C ATOM 1550 C THR A 100 -23.864 15.892 -32.626 1.00 0.00 C ATOM 1551 O THR A 100 -24.332 15.450 -31.577 1.00 0.00 O ATOM 1552 CB THR A 100 -22.159 17.719 -32.553 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.834 17.384 -31.214 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.920 19.212 -32.784 1.00 0.00 C ATOM 0 H THR A 100 -24.303 17.939 -30.893 1.00 0.00 H new ATOM 0 HA THR A 100 -23.897 17.668 -33.824 1.00 0.00 H new ATOM 0 HB THR A 100 -21.531 17.147 -33.236 1.00 0.00 H new ATOM 0 HG1 THR A 100 -21.258 16.591 -31.206 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.870 19.444 -32.605 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.178 19.467 -33.812 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.541 19.790 -32.100 1.00 0.00 H new ATOM 1562 N MET A 101 -23.549 15.112 -33.663 1.00 0.00 N ATOM 1563 CA MET A 101 -23.746 13.664 -33.606 1.00 0.00 C ATOM 1564 C MET A 101 -22.571 12.925 -34.249 1.00 0.00 C ATOM 1565 O MET A 101 -22.030 13.359 -35.266 1.00 0.00 O ATOM 1566 CB MET A 101 -25.051 13.290 -34.319 1.00 0.00 C ATOM 1567 CG MET A 101 -25.303 11.783 -34.198 1.00 0.00 C ATOM 1568 SD MET A 101 -26.856 11.361 -35.032 1.00 0.00 S ATOM 1569 CE MET A 101 -27.997 12.118 -33.844 1.00 0.00 C ATOM 0 H MET A 101 -23.161 15.455 -34.542 1.00 0.00 H new ATOM 0 HA MET A 101 -23.805 13.366 -32.559 1.00 0.00 H new ATOM 0 HB2 MET A 101 -25.884 13.842 -33.883 1.00 0.00 H new ATOM 0 HB3 MET A 101 -24.995 13.574 -35.370 1.00 0.00 H new ATOM 0 HG2 MET A 101 -24.477 11.228 -34.643 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.352 11.495 -33.148 1.00 0.00 H new ATOM 0 HE1 MET A 101 -28.976 11.646 -33.929 1.00 0.00 H new ATOM 0 HE2 MET A 101 -27.614 11.980 -32.833 1.00 0.00 H new ATOM 0 HE3 MET A 101 -28.088 13.183 -34.055 1.00 0.00 H new ATOM 1579 N PHE A 102 -22.181 11.808 -33.638 1.00 0.00 N ATOM 1580 CA PHE A 102 -21.066 11.005 -34.140 1.00 0.00 C ATOM 1581 C PHE A 102 -21.355 9.518 -33.970 1.00 0.00 C ATOM 1582 O PHE A 102 -22.287 9.138 -33.262 1.00 0.00 O ATOM 1583 CB PHE A 102 -19.789 11.365 -33.389 1.00 0.00 C ATOM 1584 CG PHE A 102 -20.082 12.529 -32.490 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -20.741 12.311 -31.281 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -19.712 13.822 -32.870 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -21.033 13.385 -30.445 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -20.003 14.901 -32.030 1.00 0.00 C ATOM 1589 CZ PHE A 102 -20.665 14.683 -30.816 1.00 0.00 C ATOM 0 H PHE A 102 -22.620 11.438 -32.795 1.00 0.00 H new ATOM 0 HA PHE A 102 -20.938 11.218 -35.201 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -19.439 10.513 -32.805 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -18.995 11.618 -34.091 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -21.025 11.309 -30.993 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -19.204 13.987 -33.808 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -21.544 13.216 -29.509 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -19.717 15.902 -32.318 1.00 0.00 H new ATOM 0 HZ PHE A 102 -20.891 15.516 -30.167 1.00 0.00 H new ATOM 1599 N LEU A 103 -20.557 8.680 -34.623 1.00 0.00 N ATOM 1600 CA LEU A 103 -20.747 7.236 -34.528 1.00 0.00 C ATOM 1601 C LEU A 103 -20.698 6.792 -33.069 1.00 0.00 C ATOM 1602 O LEU A 103 -19.683 6.956 -32.394 1.00 0.00 O ATOM 1603 CB LEU A 103 -19.643 6.512 -35.305 1.00 0.00 C ATOM 1604 CG LEU A 103 -19.837 6.710 -36.815 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -18.607 6.181 -37.562 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -21.078 5.949 -37.300 1.00 0.00 C ATOM 0 H LEU A 103 -19.781 8.971 -35.218 1.00 0.00 H new ATOM 0 HA LEU A 103 -21.720 6.987 -34.951 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.667 6.893 -35.004 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -19.658 5.449 -35.066 1.00 0.00 H new ATOM 0 HG LEU A 103 -19.968 7.774 -37.013 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.744 6.321 -38.634 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.721 6.725 -37.235 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -18.480 5.120 -37.348 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -21.201 6.100 -38.372 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -20.956 4.885 -37.095 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -21.960 6.320 -36.778 1.00 0.00 H new ATOM 1618 N LEU A 104 -21.800 6.219 -32.594 1.00 0.00 N ATOM 1619 CA LEU A 104 -21.872 5.743 -31.217 1.00 0.00 C ATOM 1620 C LEU A 104 -22.552 4.382 -31.152 1.00 0.00 C ATOM 1621 O LEU A 104 -23.480 4.104 -31.914 1.00 0.00 O ATOM 1622 CB LEU A 104 -22.642 6.743 -30.351 1.00 0.00 C ATOM 1623 CG LEU A 104 -21.830 8.035 -30.202 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -22.688 9.097 -29.512 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -20.569 7.781 -29.366 1.00 0.00 C ATOM 0 H LEU A 104 -22.650 6.074 -33.138 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.855 5.646 -30.838 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -23.609 6.961 -30.804 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -22.839 6.312 -29.370 1.00 0.00 H new ATOM 0 HG LEU A 104 -21.534 8.381 -31.192 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -22.113 10.017 -29.405 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -23.577 9.293 -30.112 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -22.987 8.739 -28.527 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.004 8.708 -29.270 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -20.854 7.425 -28.376 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.952 7.029 -29.858 1.00 0.00 H new ATOM 1637 N THR A 105 -22.093 3.541 -30.233 1.00 0.00 N ATOM 1638 CA THR A 105 -22.671 2.215 -30.067 1.00 0.00 C ATOM 1639 C THR A 105 -23.574 2.191 -28.839 1.00 0.00 C ATOM 1640 O THR A 105 -24.324 1.240 -28.621 1.00 0.00 O ATOM 1641 CB THR A 105 -21.560 1.175 -29.910 1.00 0.00 C ATOM 1642 OG1 THR A 105 -20.785 1.482 -28.760 1.00 0.00 O ATOM 1643 CG2 THR A 105 -20.665 1.191 -31.149 1.00 0.00 C ATOM 0 H THR A 105 -21.326 3.753 -29.595 1.00 0.00 H new ATOM 0 HA THR A 105 -23.262 1.975 -30.951 1.00 0.00 H new ATOM 0 HB THR A 105 -22.002 0.185 -29.797 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.074 0.816 -28.657 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.874 0.450 -31.036 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.260 0.955 -32.031 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.222 2.180 -31.265 1.00 0.00 H new ATOM 1651 N ASN A 106 -23.493 3.252 -28.042 1.00 0.00 N ATOM 1652 CA ASN A 106 -24.302 3.361 -26.836 1.00 0.00 C ATOM 1653 C ASN A 106 -25.787 3.366 -27.182 1.00 0.00 C ATOM 1654 O ASN A 106 -26.598 2.756 -26.484 1.00 0.00 O ATOM 1655 CB ASN A 106 -23.948 4.648 -26.087 1.00 0.00 C ATOM 1656 CG ASN A 106 -24.729 4.719 -24.779 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -24.607 3.832 -23.934 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -25.528 5.728 -24.561 1.00 0.00 N ATOM 0 H ASN A 106 -22.876 4.047 -28.210 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.092 2.499 -26.202 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -22.878 4.678 -25.884 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -24.179 5.515 -26.706 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -26.053 5.783 -23.689 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -25.627 6.461 -25.263 1.00 0.00 H new ATOM 1665 N VAL A 107 -26.137 4.063 -28.258 1.00 0.00 N ATOM 1666 CA VAL A 107 -27.530 4.147 -28.683 1.00 0.00 C ATOM 1667 C VAL A 107 -27.773 3.269 -29.903 1.00 0.00 C ATOM 1668 O VAL A 107 -27.161 3.466 -30.953 1.00 0.00 O ATOM 1669 CB VAL A 107 -27.880 5.596 -29.030 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -29.339 5.677 -29.483 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -27.676 6.482 -27.800 1.00 0.00 C ATOM 0 H VAL A 107 -25.481 4.575 -28.848 1.00 0.00 H new ATOM 0 HA VAL A 107 -28.160 3.800 -27.864 1.00 0.00 H new ATOM 0 HB VAL A 107 -27.231 5.941 -29.835 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -29.587 6.709 -29.730 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -29.482 5.049 -30.363 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -29.989 5.330 -28.680 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -27.926 7.513 -28.049 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -28.322 6.137 -26.992 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -26.635 6.428 -27.481 1.00 0.00 H new ATOM 1681 N ASN A 108 -28.675 2.301 -29.758 1.00 0.00 N ATOM 1682 CA ASN A 108 -29.000 1.397 -30.855 1.00 0.00 C ATOM 1683 C ASN A 108 -30.411 1.666 -31.371 1.00 0.00 C ATOM 1684 O ASN A 108 -30.694 1.479 -32.554 1.00 0.00 O ATOM 1685 CB ASN A 108 -28.901 -0.053 -30.377 1.00 0.00 C ATOM 1686 CG ASN A 108 -27.484 -0.350 -29.897 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -26.514 0.049 -30.542 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -27.308 -1.028 -28.797 1.00 0.00 N ATOM 0 H ASN A 108 -29.191 2.124 -28.896 1.00 0.00 H new ATOM 0 HA ASN A 108 -28.290 1.566 -31.665 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -29.611 -0.227 -29.569 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -29.168 -0.731 -31.188 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -26.364 -1.230 -28.468 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -28.114 -1.357 -28.266 1.00 0.00 H new ATOM 1695 N GLU A 109 -31.292 2.100 -30.473 1.00 0.00 N ATOM 1696 CA GLU A 109 -32.673 2.384 -30.850 1.00 0.00 C ATOM 1697 C GLU A 109 -33.199 3.619 -30.123 1.00 0.00 C ATOM 1698 O GLU A 109 -32.673 3.997 -29.080 1.00 0.00 O ATOM 1699 CB GLU A 109 -33.567 1.184 -30.522 1.00 0.00 C ATOM 1700 CG GLU A 109 -33.174 -0.007 -31.398 1.00 0.00 C ATOM 1701 CD GLU A 109 -34.060 -1.206 -31.072 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -34.836 -1.106 -30.137 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -33.948 -2.204 -31.764 1.00 0.00 O ATOM 0 H GLU A 109 -31.077 2.261 -29.489 1.00 0.00 H new ATOM 0 HA GLU A 109 -32.693 2.575 -31.923 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -33.468 0.921 -29.469 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -34.613 1.441 -30.689 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -33.276 0.256 -32.451 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.127 -0.262 -31.233 1.00 0.00 H new ATOM 1710 N MET A 110 -34.244 4.222 -30.702 1.00 0.00 N ATOM 1711 CA MET A 110 -34.896 5.416 -30.145 1.00 0.00 C ATOM 1712 C MET A 110 -35.575 6.235 -31.230 1.00 0.00 C ATOM 1713 O MET A 110 -36.199 7.252 -30.932 1.00 0.00 O ATOM 1714 CB MET A 110 -33.891 6.318 -29.444 1.00 0.00 C ATOM 1715 CG MET A 110 -33.860 6.012 -27.942 1.00 0.00 C ATOM 1716 SD MET A 110 -34.955 7.156 -27.069 1.00 0.00 S ATOM 1717 CE MET A 110 -35.705 5.944 -25.953 1.00 0.00 C ATOM 0 H MET A 110 -34.663 3.896 -31.573 1.00 0.00 H new ATOM 0 HA MET A 110 -35.637 5.056 -29.432 1.00 0.00 H new ATOM 0 HB2 MET A 110 -32.900 6.172 -29.873 1.00 0.00 H new ATOM 0 HB3 MET A 110 -34.156 7.363 -29.604 1.00 0.00 H new ATOM 0 HG2 MET A 110 -34.174 4.984 -27.763 1.00 0.00 H new ATOM 0 HG3 MET A 110 -32.843 6.105 -27.562 1.00 0.00 H new ATOM 0 HE1 MET A 110 -36.680 6.305 -25.626 1.00 0.00 H new ATOM 0 HE2 MET A 110 -35.826 4.995 -26.475 1.00 0.00 H new ATOM 0 HE3 MET A 110 -35.061 5.801 -25.085 1.00 0.00 H new ATOM 1727 N LEU A 111 -35.455 5.799 -32.477 1.00 0.00 N ATOM 1728 CA LEU A 111 -36.079 6.512 -33.586 1.00 0.00 C ATOM 1729 C LEU A 111 -35.513 7.931 -33.711 1.00 0.00 C ATOM 1730 O LEU A 111 -35.631 8.738 -32.789 1.00 0.00 O ATOM 1731 CB LEU A 111 -37.590 6.581 -33.352 1.00 0.00 C ATOM 1732 CG LEU A 111 -38.121 5.187 -33.004 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -39.628 5.263 -32.755 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -37.847 4.230 -34.166 1.00 0.00 C ATOM 0 H LEU A 111 -34.936 4.963 -32.746 1.00 0.00 H new ATOM 0 HA LEU A 111 -35.867 5.976 -34.511 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -37.811 7.278 -32.543 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -38.089 6.959 -34.244 1.00 0.00 H new ATOM 0 HG LEU A 111 -37.620 4.823 -32.107 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -40.006 4.271 -32.507 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -39.826 5.944 -31.927 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -40.127 5.628 -33.653 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -38.225 3.238 -33.918 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -38.347 4.595 -35.063 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -36.773 4.174 -34.346 1.00 0.00 H new ATOM 1746 N LYS A 112 -34.904 8.228 -34.861 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.331 9.555 -35.095 1.00 0.00 C ATOM 1748 C LYS A 112 -35.389 10.662 -35.024 1.00 0.00 C ATOM 1749 O LYS A 112 -35.143 11.710 -34.428 1.00 0.00 O ATOM 1750 CB LYS A 112 -33.618 9.603 -36.455 1.00 0.00 C ATOM 1751 CG LYS A 112 -32.109 9.442 -36.254 1.00 0.00 C ATOM 1752 CD LYS A 112 -31.410 9.490 -37.616 1.00 0.00 C ATOM 1753 CE LYS A 112 -29.901 9.343 -37.422 1.00 0.00 C ATOM 1754 NZ LYS A 112 -29.224 9.384 -38.749 1.00 0.00 N ATOM 0 H LYS A 112 -34.795 7.575 -35.637 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.608 9.734 -34.299 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -33.995 8.811 -37.102 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.829 10.549 -36.954 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.730 10.235 -35.609 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -31.896 8.496 -35.756 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -31.784 8.691 -38.257 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -31.633 10.432 -38.118 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -29.526 10.144 -36.785 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -29.678 8.403 -36.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -28.651 8.525 -38.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -29.939 9.435 -39.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -28.608 10.221 -38.799 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.551 10.469 -35.607 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.636 11.497 -35.581 1.00 0.00 C ATOM 1770 C PRO A 113 -37.892 12.032 -34.175 1.00 0.00 C ATOM 1771 O PRO A 113 -38.605 13.016 -33.996 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.857 10.747 -36.110 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.299 9.680 -36.987 1.00 0.00 C ATOM 1774 CD PRO A 113 -36.967 9.269 -36.360 1.00 0.00 C ATOM 0 HA PRO A 113 -37.380 12.376 -36.173 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.444 10.323 -35.295 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -39.518 11.411 -36.667 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -38.979 8.831 -37.048 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.155 10.047 -38.003 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.082 8.405 -35.705 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.233 8.998 -37.119 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.306 11.380 -33.181 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.475 11.805 -31.798 1.00 0.00 C ATOM 1784 C LYS A 114 -36.947 13.229 -31.607 1.00 0.00 C ATOM 1785 O LYS A 114 -37.517 14.015 -30.851 1.00 0.00 O ATOM 1786 CB LYS A 114 -36.746 10.841 -30.860 1.00 0.00 C ATOM 1787 CG LYS A 114 -37.058 11.212 -29.408 1.00 0.00 C ATOM 1788 CD LYS A 114 -36.588 10.099 -28.466 1.00 0.00 C ATOM 1789 CE LYS A 114 -37.684 9.035 -28.329 1.00 0.00 C ATOM 1790 NZ LYS A 114 -38.890 9.645 -27.700 1.00 0.00 N ATOM 0 H LYS A 114 -36.713 10.560 -33.304 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.538 11.795 -31.558 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -37.058 9.816 -31.060 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -35.671 10.888 -31.036 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -36.565 12.149 -29.150 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.129 11.372 -29.288 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -35.675 9.646 -28.851 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -36.349 10.515 -27.488 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -37.937 8.629 -29.309 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -37.325 8.203 -27.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -39.373 8.934 -27.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -38.602 10.447 -27.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -39.537 9.980 -28.442 1.00 0.00 H new ATOM 1804 N LEU A 115 -35.854 13.546 -32.295 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.246 14.874 -32.200 1.00 0.00 C ATOM 1806 C LEU A 115 -36.236 15.948 -32.636 1.00 0.00 C ATOM 1807 O LEU A 115 -36.246 17.050 -32.097 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.002 14.953 -33.088 1.00 0.00 C ATOM 1809 CG LEU A 115 -32.911 14.020 -32.553 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -31.736 14.014 -33.531 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.425 14.495 -31.180 1.00 0.00 C ATOM 0 H LEU A 115 -35.370 12.905 -32.924 1.00 0.00 H new ATOM 0 HA LEU A 115 -34.965 15.043 -31.161 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.258 14.676 -34.111 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.632 15.978 -33.118 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.321 13.015 -32.451 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -30.955 13.352 -33.157 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.075 13.661 -34.505 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.339 15.024 -33.629 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.650 13.821 -30.815 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.018 15.502 -31.267 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.261 14.500 -30.480 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.062 15.627 -33.618 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.040 16.589 -34.108 1.00 0.00 C ATOM 1825 C GLU A 116 -38.991 16.992 -32.987 1.00 0.00 C ATOM 1826 O GLU A 116 -39.592 18.065 -33.027 1.00 0.00 O ATOM 1827 CB GLU A 116 -38.836 15.995 -35.270 1.00 0.00 C ATOM 1828 CG GLU A 116 -37.925 15.862 -36.488 1.00 0.00 C ATOM 1829 CD GLU A 116 -38.624 15.064 -37.581 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -39.659 14.484 -37.295 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.112 15.041 -38.687 1.00 0.00 O ATOM 0 H GLU A 116 -37.077 14.721 -34.087 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.507 17.473 -34.459 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.235 15.020 -34.992 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -39.688 16.633 -35.506 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.659 16.851 -36.862 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -36.996 15.368 -36.204 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.128 16.125 -31.987 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.014 16.409 -30.864 1.00 0.00 C ATOM 1840 C LYS A 117 -39.233 16.968 -29.672 1.00 0.00 C ATOM 1841 O LYS A 117 -39.695 17.889 -29.000 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.737 15.130 -30.431 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.417 14.457 -31.631 1.00 0.00 C ATOM 1844 CD LYS A 117 -42.514 15.362 -32.206 1.00 0.00 C ATOM 1845 CE LYS A 117 -43.386 14.551 -33.166 1.00 0.00 C ATOM 1846 NZ LYS A 117 -42.558 14.082 -34.313 1.00 0.00 N ATOM 0 H LYS A 117 -38.642 15.230 -31.932 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.739 17.155 -31.191 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.026 14.441 -29.976 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.481 15.367 -29.671 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -40.677 14.240 -32.401 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -41.848 13.504 -31.325 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.123 15.771 -31.400 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -42.067 16.208 -32.729 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -43.822 13.698 -32.646 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -44.214 15.162 -33.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -43.178 13.695 -35.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -42.015 14.881 -34.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -41.903 13.343 -33.989 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.056 16.402 -29.404 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.249 16.862 -28.277 1.00 0.00 C ATOM 1862 C GLU A 118 -36.637 18.229 -28.562 1.00 0.00 C ATOM 1863 O GLU A 118 -36.744 19.151 -27.756 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.133 15.859 -28.004 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.743 14.496 -27.686 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.517 14.561 -26.373 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.263 15.475 -25.605 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.351 13.699 -26.156 1.00 0.00 O ATOM 0 H GLU A 118 -37.647 15.638 -29.942 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.898 16.947 -27.405 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.477 15.783 -28.871 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.520 16.199 -27.170 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.407 14.189 -28.494 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.957 13.744 -27.617 1.00 0.00 H new ATOM 1875 N LEU A 119 -35.991 18.349 -29.716 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.358 19.602 -30.105 1.00 0.00 C ATOM 1877 C LEU A 119 -36.385 20.524 -30.743 1.00 0.00 C ATOM 1878 O LEU A 119 -37.166 20.101 -31.595 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.218 19.328 -31.084 1.00 0.00 C ATOM 1880 CG LEU A 119 -32.878 19.271 -30.337 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.963 18.332 -29.133 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -31.797 18.760 -31.291 1.00 0.00 C ATOM 0 H LEU A 119 -35.892 17.596 -30.397 1.00 0.00 H new ATOM 0 HA LEU A 119 -34.951 20.087 -29.217 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.393 18.386 -31.603 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.186 20.109 -31.844 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.634 20.272 -29.982 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -32.001 18.309 -28.621 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.731 18.689 -28.447 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.217 17.328 -29.472 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -30.841 18.716 -30.768 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.064 17.764 -31.643 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.714 19.435 -32.142 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.392 21.781 -30.320 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.346 22.741 -30.856 1.00 0.00 C ATOM 1896 C LYS A 120 -36.954 23.152 -32.277 1.00 0.00 C ATOM 1897 O LYS A 120 -35.768 23.164 -32.605 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.403 23.978 -29.957 1.00 0.00 C ATOM 1899 CG LYS A 120 -37.989 23.590 -28.598 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.044 24.821 -27.691 1.00 0.00 C ATOM 1901 CE LYS A 120 -38.630 24.424 -26.333 1.00 0.00 C ATOM 1902 NZ LYS A 120 -38.678 25.620 -25.445 1.00 0.00 N ATOM 0 H LYS A 120 -35.756 22.156 -29.616 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.329 22.272 -30.887 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.404 24.395 -29.829 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -38.014 24.752 -30.422 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -38.989 23.176 -28.727 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.380 22.813 -28.137 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -37.045 25.236 -27.561 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.655 25.598 -28.150 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.631 24.014 -26.463 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.022 23.643 -25.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.076 25.352 -24.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -37.716 25.993 -25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -39.276 26.352 -25.880 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.898 23.503 -33.125 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.572 23.931 -34.520 1.00 0.00 C ATOM 1918 C PRO A 121 -36.528 25.042 -34.545 1.00 0.00 C ATOM 1919 O PRO A 121 -36.583 25.978 -33.749 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.904 24.460 -35.056 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.947 23.740 -34.278 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.361 23.526 -32.885 1.00 0.00 C ATOM 0 HA PRO A 121 -37.153 23.114 -35.107 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.984 25.538 -34.919 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.004 24.266 -36.124 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.868 24.321 -34.229 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.196 22.788 -34.747 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.643 24.328 -32.203 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.710 22.593 -32.442 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.584 24.934 -35.471 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.539 25.943 -35.598 1.00 0.00 C ATOM 1932 C GLY A 122 -33.239 25.476 -34.962 1.00 0.00 C ATOM 1933 O GLY A 122 -32.222 26.167 -35.026 1.00 0.00 O ATOM 0 H GLY A 122 -35.520 24.166 -36.139 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.371 26.165 -36.652 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.865 26.869 -35.125 1.00 0.00 H new ATOM 1937 N THR A 123 -33.269 24.292 -34.366 1.00 0.00 N ATOM 1938 CA THR A 123 -32.075 23.743 -33.749 1.00 0.00 C ATOM 1939 C THR A 123 -31.104 23.276 -34.828 1.00 0.00 C ATOM 1940 O THR A 123 -31.522 22.836 -35.898 1.00 0.00 O ATOM 1941 CB THR A 123 -32.443 22.595 -32.815 1.00 0.00 C ATOM 1942 OG1 THR A 123 -32.998 23.123 -31.620 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.192 21.781 -32.500 1.00 0.00 C ATOM 0 H THR A 123 -34.098 23.701 -34.298 1.00 0.00 H new ATOM 0 HA THR A 123 -31.589 24.518 -33.157 1.00 0.00 H new ATOM 0 HB THR A 123 -33.178 21.947 -33.293 1.00 0.00 H new ATOM 0 HG1 THR A 123 -33.969 23.213 -31.722 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.451 20.959 -31.832 1.00 0.00 H new ATOM 0 HG22 THR A 123 -30.776 21.380 -33.424 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.453 22.421 -32.018 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.807 23.390 -34.554 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.788 22.994 -35.517 1.00 0.00 C ATOM 1953 C ARG A 124 -28.249 21.606 -35.178 1.00 0.00 C ATOM 1954 O ARG A 124 -27.824 21.360 -34.049 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.630 24.002 -35.476 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.140 25.408 -35.122 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.125 25.902 -36.173 1.00 0.00 C ATOM 1958 NE ARG A 124 -28.443 26.129 -37.441 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.114 26.508 -38.523 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -28.481 26.705 -39.648 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -30.405 26.685 -38.460 1.00 0.00 N ATOM 0 H ARG A 124 -29.439 23.753 -33.674 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.234 22.973 -36.512 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -26.891 23.683 -34.741 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.128 24.025 -36.443 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -28.622 25.390 -34.144 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.299 26.098 -35.051 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.921 25.170 -36.307 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -29.595 26.826 -35.835 1.00 0.00 H new ATOM 0 HE ARG A 124 -27.434 25.995 -37.499 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -27.471 26.568 -39.696 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -28.996 26.996 -40.479 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -30.898 26.532 -37.580 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -30.921 26.976 -39.290 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.263 20.709 -36.162 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.766 19.350 -35.954 1.00 0.00 C ATOM 1977 C VAL A 125 -26.674 19.013 -36.962 1.00 0.00 C ATOM 1978 O VAL A 125 -26.852 19.194 -38.168 1.00 0.00 O ATOM 1979 CB VAL A 125 -28.909 18.346 -36.100 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.380 16.926 -35.881 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -29.996 18.658 -35.069 1.00 0.00 C ATOM 0 H VAL A 125 -28.610 20.896 -37.103 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.351 19.292 -34.948 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.330 18.419 -37.103 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.198 16.213 -35.986 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.610 16.706 -36.621 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.955 16.846 -34.880 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.812 17.942 -35.172 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.577 18.588 -34.065 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.375 19.667 -35.234 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.541 18.533 -36.458 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.413 18.181 -37.317 1.00 0.00 C ATOM 1993 C VAL A 126 -24.092 16.689 -37.225 1.00 0.00 C ATOM 1994 O VAL A 126 -23.776 16.181 -36.148 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.181 18.975 -36.875 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -21.978 18.573 -37.724 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.446 20.471 -37.047 1.00 0.00 C ATOM 0 H VAL A 126 -25.379 18.379 -35.463 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.680 18.419 -38.347 1.00 0.00 H new ATOM 0 HB VAL A 126 -22.973 18.760 -35.827 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.103 19.140 -37.407 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.785 17.508 -37.600 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.186 18.784 -38.773 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.568 21.035 -36.732 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.658 20.685 -38.095 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.302 20.761 -36.437 1.00 0.00 H new ATOM 2007 N SER A 127 -24.168 15.990 -38.355 1.00 0.00 N ATOM 2008 CA SER A 127 -23.876 14.559 -38.375 1.00 0.00 C ATOM 2009 C SER A 127 -22.455 14.307 -38.870 1.00 0.00 C ATOM 2010 O SER A 127 -21.923 15.070 -39.677 1.00 0.00 O ATOM 2011 CB SER A 127 -24.871 13.823 -39.272 1.00 0.00 C ATOM 2012 OG SER A 127 -24.555 12.437 -39.280 1.00 0.00 O ATOM 0 H SER A 127 -24.426 16.385 -39.259 1.00 0.00 H new ATOM 0 HA SER A 127 -23.967 14.181 -37.357 1.00 0.00 H new ATOM 0 HB2 SER A 127 -25.888 13.975 -38.909 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.831 14.223 -40.285 1.00 0.00 H new ATOM 0 HG SER A 127 -24.685 12.077 -40.182 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.844 13.241 -38.368 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.477 12.896 -38.745 1.00 0.00 C ATOM 2020 C HIS A 128 -20.326 12.793 -40.264 1.00 0.00 C ATOM 2021 O HIS A 128 -20.272 13.806 -40.953 1.00 0.00 O ATOM 2022 CB HIS A 128 -20.087 11.570 -38.089 1.00 0.00 C ATOM 2023 CG HIS A 128 -21.303 10.685 -38.011 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -21.485 9.759 -36.996 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -22.415 10.588 -38.810 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -22.668 9.152 -37.208 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -23.275 9.619 -38.301 1.00 0.00 N ATOM 0 H HIS A 128 -22.272 12.600 -37.699 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.814 13.689 -38.398 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.302 11.081 -38.666 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -19.686 11.747 -37.091 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -22.595 11.175 -39.699 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -23.076 8.381 -36.571 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -24.176 9.328 -38.682 1.00 0.00 H new ATOM 2036 N GLU A 129 -20.243 11.563 -40.774 1.00 0.00 N ATOM 2037 CA GLU A 129 -20.078 11.344 -42.210 1.00 0.00 C ATOM 2038 C GLU A 129 -21.310 10.684 -42.826 1.00 0.00 C ATOM 2039 O GLU A 129 -21.479 10.689 -44.044 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.847 10.470 -42.460 1.00 0.00 C ATOM 2041 CG GLU A 129 -19.046 9.096 -41.813 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.780 8.262 -41.971 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.833 8.762 -42.556 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.775 7.133 -41.506 1.00 0.00 O ATOM 0 H GLU A 129 -20.287 10.709 -40.218 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.947 12.317 -42.684 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.681 10.357 -43.531 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.959 10.950 -42.049 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.286 9.213 -40.756 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.890 8.584 -42.277 1.00 0.00 H new ATOM 2051 N PHE A 130 -22.157 10.102 -41.986 1.00 0.00 N ATOM 2052 CA PHE A 130 -23.354 9.430 -42.485 1.00 0.00 C ATOM 2053 C PHE A 130 -24.494 10.417 -42.696 1.00 0.00 C ATOM 2054 O PHE A 130 -24.890 11.139 -41.779 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.793 8.344 -41.502 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.823 7.191 -41.560 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.645 7.229 -40.804 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -23.102 6.082 -42.368 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.746 6.156 -40.859 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -22.203 5.011 -42.422 1.00 0.00 C ATOM 2061 CZ PHE A 130 -21.024 5.048 -41.667 1.00 0.00 C ATOM 0 H PHE A 130 -22.043 10.080 -40.973 1.00 0.00 H new ATOM 0 HA PHE A 130 -23.108 8.978 -43.446 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.833 8.749 -40.491 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.798 8.000 -41.748 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.430 8.084 -40.180 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -24.011 6.053 -42.950 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.837 6.184 -40.277 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -22.418 4.156 -43.046 1.00 0.00 H new ATOM 0 HZ PHE A 130 -20.330 4.222 -41.708 1.00 0.00 H new ATOM 2071 N GLU A 131 -25.024 10.429 -43.914 1.00 0.00 N ATOM 2072 CA GLU A 131 -26.129 11.308 -44.257 1.00 0.00 C ATOM 2073 C GLU A 131 -27.419 10.789 -43.640 1.00 0.00 C ATOM 2074 O GLU A 131 -27.659 9.581 -43.611 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.275 11.382 -45.778 1.00 0.00 C ATOM 2076 CG GLU A 131 -27.405 12.346 -46.138 1.00 0.00 C ATOM 2077 CD GLU A 131 -27.502 12.490 -47.654 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -26.717 11.858 -48.340 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -28.360 13.231 -48.104 1.00 0.00 O ATOM 0 H GLU A 131 -24.703 9.837 -44.680 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.926 12.305 -43.865 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.340 11.717 -46.227 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.486 10.392 -46.182 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.350 11.978 -45.738 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.223 13.319 -45.682 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.249 11.698 -43.146 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.506 11.295 -42.534 1.00 0.00 C ATOM 2088 C ILE A 132 -30.513 10.927 -43.619 1.00 0.00 C ATOM 2089 O ILE A 132 -30.917 11.770 -44.419 1.00 0.00 O ATOM 2090 CB ILE A 132 -30.066 12.444 -41.693 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -29.040 12.854 -40.634 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.350 11.990 -40.992 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.496 14.151 -39.965 1.00 0.00 C ATOM 0 H ILE A 132 -28.078 12.704 -43.156 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.328 10.431 -41.894 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.281 13.291 -42.345 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.934 12.065 -39.889 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -28.061 12.993 -41.094 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.747 12.810 -40.394 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -32.087 11.695 -41.739 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -31.130 11.141 -40.344 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.768 14.446 -39.210 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.580 14.937 -40.715 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.466 13.995 -39.492 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.916 9.663 -43.636 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.882 9.191 -44.619 1.00 0.00 C ATOM 2107 C ARG A 133 -33.287 9.624 -44.229 1.00 0.00 C ATOM 2108 O ARG A 133 -33.659 9.567 -43.056 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.824 7.666 -44.733 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.795 7.205 -45.821 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.637 5.702 -46.048 1.00 0.00 C ATOM 2112 NE ARG A 133 -33.023 4.967 -44.848 1.00 0.00 N ATOM 2113 CZ ARG A 133 -32.840 3.654 -44.759 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -33.195 3.019 -43.676 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -32.306 3.000 -45.755 1.00 0.00 N ATOM 0 H ARG A 133 -30.591 8.949 -42.984 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.631 9.628 -45.585 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.810 7.346 -44.974 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.084 7.208 -43.779 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.820 7.433 -45.528 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.601 7.745 -46.748 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -33.254 5.387 -46.890 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -31.603 5.473 -46.307 1.00 0.00 H new ATOM 0 HE ARG A 133 -33.440 5.470 -44.065 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -33.613 3.531 -42.899 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -33.055 2.011 -43.607 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.029 3.497 -46.602 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -32.166 1.992 -45.686 1.00 0.00 H new ATOM 2129 N GLY A 134 -34.072 10.044 -45.215 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.440 10.471 -44.963 1.00 0.00 C ATOM 2131 C GLY A 134 -35.517 11.976 -44.732 1.00 0.00 C ATOM 2132 O GLY A 134 -36.562 12.591 -44.945 1.00 0.00 O ATOM 0 H GLY A 134 -33.784 10.097 -46.192 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -36.070 10.198 -45.810 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.832 9.947 -44.092 1.00 0.00 H new ATOM 2136 N TRP A 135 -34.407 12.569 -44.290 1.00 0.00 N ATOM 2137 CA TRP A 135 -34.372 14.007 -44.029 1.00 0.00 C ATOM 2138 C TRP A 135 -33.776 14.749 -45.223 1.00 0.00 C ATOM 2139 O TRP A 135 -33.436 14.140 -46.237 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.530 14.304 -42.782 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.304 13.985 -41.536 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.388 13.174 -41.465 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.066 14.460 -40.177 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.821 13.119 -40.152 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.041 13.895 -39.320 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.109 15.316 -39.610 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.060 14.169 -37.950 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.126 15.595 -38.233 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.097 15.022 -37.404 1.00 0.00 C ATOM 0 H TRP A 135 -33.530 12.082 -44.107 1.00 0.00 H new ATOM 0 HA TRP A 135 -35.395 14.347 -43.864 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.612 13.716 -42.807 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -33.236 15.354 -42.776 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.840 12.655 -42.298 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.621 12.570 -39.837 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.353 15.764 -40.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -35.814 13.725 -37.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.384 16.257 -37.811 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.102 15.238 -36.346 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.631 16.064 -45.083 1.00 0.00 N ATOM 2161 CA ASN A 136 -33.048 16.885 -46.141 1.00 0.00 C ATOM 2162 C ASN A 136 -31.986 17.822 -45.548 1.00 0.00 C ATOM 2163 O ASN A 136 -32.340 18.746 -44.817 1.00 0.00 O ATOM 2164 CB ASN A 136 -34.135 17.726 -46.810 1.00 0.00 C ATOM 2165 CG ASN A 136 -33.523 18.567 -47.925 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -32.867 18.031 -48.818 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.693 19.861 -47.923 1.00 0.00 N ATOM 0 H ASN A 136 -33.908 16.583 -44.250 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.588 16.228 -46.880 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.912 17.078 -47.215 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.612 18.373 -46.074 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.282 20.431 -48.663 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.237 20.303 -47.182 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.703 17.627 -45.815 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.649 18.511 -45.233 1.00 0.00 C ATOM 2176 C PRO A 137 -29.683 19.912 -45.826 1.00 0.00 C ATOM 2177 O PRO A 137 -29.999 20.091 -47.003 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.342 17.796 -45.575 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.641 16.983 -46.785 1.00 0.00 C ATOM 2180 CD PRO A 137 -30.111 16.585 -46.685 1.00 0.00 C ATOM 0 HA PRO A 137 -29.785 18.659 -44.162 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.542 18.511 -45.770 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -28.012 17.165 -44.750 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.455 17.556 -47.693 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -28.002 16.101 -46.828 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.587 16.565 -47.665 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -30.227 15.591 -46.254 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.346 20.906 -45.010 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.331 22.284 -45.479 1.00 0.00 C ATOM 2190 C LYS A 138 -28.004 22.592 -46.161 1.00 0.00 C ATOM 2191 O LYS A 138 -27.972 23.133 -47.266 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.552 23.243 -44.306 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.592 24.687 -44.817 1.00 0.00 C ATOM 2194 CD LYS A 138 -29.856 25.635 -43.646 1.00 0.00 C ATOM 2195 CE LYS A 138 -29.892 27.076 -44.158 1.00 0.00 C ATOM 2196 NZ LYS A 138 -30.162 28.001 -43.021 1.00 0.00 N ATOM 0 H LYS A 138 -29.083 20.784 -44.032 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.137 22.417 -46.200 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.485 23.001 -43.798 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.752 23.128 -43.575 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.647 24.940 -45.298 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.372 24.796 -45.570 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.802 25.384 -43.166 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.077 25.525 -42.892 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -28.942 27.330 -44.629 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.665 27.183 -44.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.187 28.981 -43.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.078 27.763 -42.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.410 27.905 -42.309 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.909 22.251 -45.488 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.580 22.501 -46.030 1.00 0.00 C ATOM 2212 C GLU A 139 -24.642 21.337 -45.709 1.00 0.00 C ATOM 2213 O GLU A 139 -24.526 20.919 -44.558 1.00 0.00 O ATOM 2214 CB GLU A 139 -25.027 23.804 -45.441 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.499 23.796 -45.487 1.00 0.00 C ATOM 2216 CD GLU A 139 -22.967 25.214 -45.308 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.024 25.973 -46.261 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -22.511 25.523 -44.219 1.00 0.00 O ATOM 0 H GLU A 139 -26.916 21.803 -44.572 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.649 22.594 -47.114 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.411 24.657 -46.001 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.367 23.920 -44.412 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.106 23.149 -44.702 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -23.157 23.387 -46.438 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.971 20.826 -46.735 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.042 19.715 -46.550 1.00 0.00 C ATOM 2227 C VAL A 140 -21.795 19.938 -47.407 1.00 0.00 C ATOM 2228 O VAL A 140 -21.891 20.262 -48.590 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.733 18.395 -46.927 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -24.109 18.408 -48.408 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -22.809 17.200 -46.642 1.00 0.00 C ATOM 0 H VAL A 140 -24.051 21.159 -47.696 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.739 19.661 -45.504 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.635 18.294 -46.323 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -24.598 17.469 -48.667 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.789 19.237 -48.604 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.209 18.527 -49.011 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -23.316 16.275 -46.915 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.895 17.299 -47.227 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.560 17.177 -45.581 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.626 19.773 -46.792 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.367 19.969 -47.501 1.00 0.00 C ATOM 2243 C ILE A 141 -18.341 18.921 -47.092 1.00 0.00 C ATOM 2244 O ILE A 141 -18.546 18.179 -46.130 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.820 21.370 -47.200 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.444 21.476 -45.715 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.887 22.415 -47.530 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -17.944 22.891 -45.422 1.00 0.00 C ATOM 0 H ILE A 141 -20.526 19.506 -45.813 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.555 19.867 -48.570 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.933 21.547 -47.808 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.308 21.247 -45.092 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.672 20.747 -45.470 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.499 23.411 -47.316 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.149 22.346 -48.586 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.774 22.233 -46.923 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.676 22.971 -44.369 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.069 23.102 -46.036 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.731 23.610 -45.652 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.230 18.883 -47.823 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.160 17.938 -47.529 1.00 0.00 C ATOM 2262 C LYS A 142 -14.863 18.656 -47.187 1.00 0.00 C ATOM 2263 O LYS A 142 -14.630 19.789 -47.609 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.939 17.000 -48.712 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.759 15.727 -48.489 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.989 14.994 -49.810 1.00 0.00 C ATOM 2267 CE LYS A 142 -15.661 14.465 -50.345 1.00 0.00 C ATOM 2268 NZ LYS A 142 -15.903 13.673 -51.584 1.00 0.00 N ATOM 0 H LYS A 142 -17.049 19.494 -48.620 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.464 17.354 -46.660 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.240 17.485 -49.640 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.881 16.756 -48.808 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.240 15.072 -47.790 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.718 15.981 -48.036 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.687 14.170 -49.662 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.442 15.668 -50.537 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.986 15.294 -50.557 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.176 13.843 -49.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.998 13.313 -51.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.532 12.873 -51.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.348 14.279 -52.302 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.027 17.975 -46.415 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.748 18.524 -46.001 1.00 0.00 C ATOM 2284 C VAL A 143 -11.656 17.517 -46.314 1.00 0.00 C ATOM 2285 O VAL A 143 -11.773 16.352 -45.949 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.766 18.820 -44.499 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.421 19.414 -44.077 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.888 19.813 -44.192 1.00 0.00 C ATOM 0 H VAL A 143 -14.215 17.037 -46.062 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.558 19.453 -46.538 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.938 17.896 -43.947 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.436 19.624 -43.008 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.624 18.703 -44.296 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.243 20.339 -44.626 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.903 20.026 -43.123 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.717 20.737 -44.744 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.845 19.385 -44.490 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.601 17.966 -46.981 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.493 17.082 -47.332 1.00 0.00 C ATOM 2300 C GLU A 144 -8.208 17.545 -46.656 1.00 0.00 C ATOM 2301 O GLU A 144 -7.806 18.700 -46.797 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.292 17.085 -48.849 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.529 16.506 -49.536 1.00 0.00 C ATOM 2304 CD GLU A 144 -10.343 16.526 -51.049 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.346 17.070 -51.495 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -11.199 15.998 -51.739 1.00 0.00 O ATOM 0 H GLU A 144 -10.487 18.932 -47.289 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.732 16.074 -46.992 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -9.112 18.101 -49.199 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.412 16.498 -49.110 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.699 15.485 -49.196 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.411 17.084 -49.262 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.564 16.638 -45.928 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.320 16.965 -45.240 1.00 0.00 C ATOM 2315 C ASP A 145 -5.287 15.868 -45.474 1.00 0.00 C ATOM 2316 O ASP A 145 -5.374 14.787 -44.889 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.577 17.120 -43.740 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.286 17.506 -43.027 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.253 17.519 -43.677 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.348 17.784 -41.840 1.00 0.00 O ATOM 0 H ASP A 145 -7.880 15.677 -45.800 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.937 17.905 -45.637 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.338 17.882 -43.570 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.963 16.187 -43.330 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.317 16.147 -46.336 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.282 15.166 -46.643 1.00 0.00 C ATOM 2327 C GLY A 146 -3.763 14.199 -47.720 1.00 0.00 C ATOM 2328 O GLY A 146 -3.793 14.541 -48.902 1.00 0.00 O ATOM 0 H GLY A 146 -4.225 17.034 -46.831 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.379 15.675 -46.980 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.018 14.613 -45.741 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.148 12.995 -47.302 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.640 11.988 -48.236 1.00 0.00 C ATOM 2334 C ASN A 147 -5.966 11.416 -47.741 1.00 0.00 C ATOM 2335 O ASN A 147 -6.391 10.343 -48.172 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.615 10.861 -48.376 1.00 0.00 C ATOM 2337 CG ASN A 147 -3.868 10.086 -49.664 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -4.262 10.669 -50.674 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -3.665 8.797 -49.690 1.00 0.00 N ATOM 0 H ASN A 147 -4.129 12.695 -46.327 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.794 12.457 -49.208 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.606 11.274 -48.382 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.680 10.190 -47.519 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.833 8.271 -50.548 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.338 8.315 -48.852 1.00 0.00 H new ATOM 2346 N MET A 148 -6.604 12.138 -46.823 1.00 0.00 N ATOM 2347 CA MET A 148 -7.874 11.702 -46.250 1.00 0.00 C ATOM 2348 C MET A 148 -8.988 12.691 -46.577 1.00 0.00 C ATOM 2349 O MET A 148 -8.746 13.751 -47.153 1.00 0.00 O ATOM 2350 CB MET A 148 -7.743 11.572 -44.730 1.00 0.00 C ATOM 2351 CG MET A 148 -6.812 10.404 -44.393 1.00 0.00 C ATOM 2352 SD MET A 148 -6.853 10.092 -42.610 1.00 0.00 S ATOM 2353 CE MET A 148 -5.949 11.568 -42.082 1.00 0.00 C ATOM 0 H MET A 148 -6.262 13.028 -46.460 1.00 0.00 H new ATOM 0 HA MET A 148 -8.127 10.734 -46.683 1.00 0.00 H new ATOM 0 HB2 MET A 148 -7.350 12.497 -44.308 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.724 11.409 -44.283 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.121 9.511 -44.936 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.794 10.634 -44.709 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.568 11.419 -41.072 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.116 11.747 -42.762 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.618 12.428 -42.094 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.208 12.341 -46.178 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.349 13.218 -46.410 1.00 0.00 C ATOM 2365 C ASN A 149 -12.463 12.983 -45.402 1.00 0.00 C ATOM 2366 O ASN A 149 -12.657 11.872 -44.907 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.908 13.024 -47.816 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.293 11.564 -48.030 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -12.542 10.840 -47.067 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.354 11.084 -49.243 1.00 0.00 N ATOM 0 H ASN A 149 -10.429 11.468 -45.699 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.984 14.238 -46.295 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.779 13.663 -47.961 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.166 13.325 -48.556 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -12.608 10.108 -49.393 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.147 11.685 -50.040 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.197 14.051 -45.116 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.305 13.987 -44.177 1.00 0.00 C ATOM 2379 C HIS A 150 -15.497 14.761 -44.727 1.00 0.00 C ATOM 2380 O HIS A 150 -15.327 15.779 -45.390 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.874 14.576 -42.836 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.716 13.783 -42.303 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.888 12.587 -41.624 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.360 13.990 -42.360 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.666 12.126 -41.301 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.700 12.944 -41.726 1.00 0.00 N ATOM 0 H HIS A 150 -13.043 14.973 -45.523 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.596 12.946 -44.034 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.590 15.621 -42.958 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.704 14.551 -42.130 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.879 14.837 -42.827 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.488 11.206 -40.763 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.693 12.826 -41.610 1.00 0.00 H new ATOM 2395 N THR A 151 -16.694 14.266 -44.447 1.00 0.00 N ATOM 2396 CA THR A 151 -17.918 14.911 -44.914 1.00 0.00 C ATOM 2397 C THR A 151 -18.822 15.197 -43.720 1.00 0.00 C ATOM 2398 O THR A 151 -18.893 14.396 -42.790 1.00 0.00 O ATOM 2399 CB THR A 151 -18.646 13.994 -45.906 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.749 13.587 -46.926 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.814 14.748 -46.547 1.00 0.00 C ATOM 0 H THR A 151 -16.846 13.420 -43.899 1.00 0.00 H new ATOM 0 HA THR A 151 -17.667 15.846 -45.415 1.00 0.00 H new ATOM 0 HB THR A 151 -19.020 13.121 -45.371 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.216 13.000 -47.557 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.328 14.093 -47.251 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.511 15.066 -45.772 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.436 15.623 -47.076 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.498 16.341 -43.740 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.379 16.704 -42.634 1.00 0.00 C ATOM 2411 C VAL A 152 -21.702 17.248 -43.150 1.00 0.00 C ATOM 2412 O VAL A 152 -21.740 18.017 -44.111 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.702 17.749 -41.748 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -19.577 19.067 -42.512 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -20.534 17.963 -40.482 1.00 0.00 C ATOM 0 H VAL A 152 -19.455 17.024 -44.497 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.579 15.806 -42.049 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.708 17.399 -41.471 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.094 19.811 -41.878 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.979 18.912 -43.410 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.569 19.420 -42.794 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -20.051 18.708 -39.851 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.530 18.310 -40.756 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -20.615 17.023 -39.936 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.784 16.844 -42.489 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.117 17.288 -42.866 1.00 0.00 C ATOM 2427 C TYR A 153 -24.712 18.184 -41.790 1.00 0.00 C ATOM 2428 O TYR A 153 -24.690 17.855 -40.607 1.00 0.00 O ATOM 2429 CB TYR A 153 -25.034 16.080 -43.067 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.570 15.275 -44.250 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.518 14.365 -44.107 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -25.200 15.431 -45.490 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -23.092 13.609 -45.204 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.773 14.676 -46.589 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.719 13.765 -46.447 1.00 0.00 C ATOM 2436 OH TYR A 153 -23.301 13.020 -47.531 1.00 0.00 O ATOM 0 H TYR A 153 -22.761 16.210 -41.690 1.00 0.00 H new ATOM 0 HA TYR A 153 -24.034 17.851 -43.796 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -25.033 15.459 -42.171 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -26.060 16.413 -43.223 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -23.034 14.246 -43.149 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -26.014 16.132 -45.599 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.280 12.905 -45.093 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -25.257 14.796 -47.547 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.843 13.250 -48.315 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.271 19.300 -42.225 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.913 20.242 -41.324 1.00 0.00 C ATOM 2448 C LEU A 154 -27.409 20.162 -41.564 1.00 0.00 C ATOM 2449 O LEU A 154 -27.854 20.240 -42.709 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.393 21.653 -41.612 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.143 22.691 -40.777 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.910 22.439 -39.288 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.629 24.085 -41.145 1.00 0.00 C ATOM 0 H LEU A 154 -25.293 19.578 -43.206 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.693 20.004 -40.283 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.327 21.704 -41.391 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.510 21.879 -42.672 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.211 22.618 -40.982 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.449 23.185 -38.704 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.270 21.444 -39.027 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.844 22.508 -39.070 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.157 24.835 -40.556 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.561 24.146 -40.937 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.803 24.269 -42.205 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.187 19.980 -40.506 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.628 19.860 -40.657 1.00 0.00 C ATOM 2467 C TYR A 155 -30.365 20.674 -39.594 1.00 0.00 C ATOM 2468 O TYR A 155 -30.069 20.577 -38.403 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.019 18.391 -40.524 1.00 0.00 C ATOM 2470 CG TYR A 155 -31.514 18.269 -40.597 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -32.144 18.156 -41.836 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -32.266 18.284 -39.425 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -33.537 18.053 -41.904 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -33.657 18.178 -39.489 1.00 0.00 C ATOM 2475 CZ TYR A 155 -34.292 18.063 -40.726 1.00 0.00 C ATOM 2476 OH TYR A 155 -35.661 17.968 -40.784 1.00 0.00 O ATOM 0 H TYR A 155 -27.849 19.913 -39.546 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.908 20.244 -41.638 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.555 17.806 -41.318 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -29.655 17.990 -39.578 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -31.557 18.148 -42.742 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.774 18.377 -38.468 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -34.028 17.966 -42.862 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -34.241 18.185 -38.581 1.00 0.00 H new ATOM 0 HH TYR A 155 -36.055 18.449 -40.027 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.321 21.479 -40.044 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.099 22.319 -39.138 1.00 0.00 C ATOM 2488 C VAL A 156 -33.441 21.667 -38.817 1.00 0.00 C ATOM 2489 O VAL A 156 -34.163 21.226 -39.711 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.333 23.686 -39.777 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.155 24.560 -38.830 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -30.983 24.351 -40.053 1.00 0.00 C ATOM 0 H VAL A 156 -31.576 21.568 -41.028 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.540 22.439 -38.210 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.877 23.565 -40.714 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.321 25.535 -39.287 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.115 24.082 -38.635 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.616 24.687 -37.891 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.145 25.328 -40.509 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.440 24.474 -39.116 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.401 23.726 -40.730 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.768 21.609 -37.528 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.024 21.006 -37.087 1.00 0.00 C ATOM 2504 C ILE A 157 -36.207 21.884 -37.483 1.00 0.00 C ATOM 2505 O ILE A 157 -36.204 23.094 -37.250 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.011 20.828 -35.564 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.794 19.990 -35.128 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.301 20.141 -35.102 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.817 18.582 -35.740 1.00 0.00 C ATOM 0 H ILE A 157 -33.184 21.970 -36.774 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.127 20.034 -37.569 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.943 21.814 -35.104 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.877 20.500 -35.425 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.778 19.913 -34.041 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.281 20.020 -34.019 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.159 20.752 -35.383 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.382 19.162 -35.575 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -32.941 18.026 -35.406 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.720 18.062 -35.422 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.806 18.658 -36.827 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.220 21.265 -38.086 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.410 21.994 -38.514 1.00 0.00 C ATOM 2523 C GLY A 158 -38.896 21.498 -39.874 1.00 0.00 C ATOM 2524 O GLY A 158 -40.094 21.513 -40.157 1.00 0.00 O ATOM 0 H GLY A 158 -37.240 20.265 -38.288 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.201 21.872 -37.774 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.188 23.060 -38.570 1.00 0.00 H new ATOM 2528 N GLU A 159 -37.961 21.050 -40.707 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.311 20.540 -42.031 1.00 0.00 C ATOM 2530 C GLU A 159 -37.545 19.254 -42.316 1.00 0.00 C ATOM 2531 O GLU A 159 -36.344 19.289 -42.588 1.00 0.00 O ATOM 2532 CB GLU A 159 -37.977 21.583 -43.101 1.00 0.00 C ATOM 2533 CG GLU A 159 -38.774 22.866 -42.839 1.00 0.00 C ATOM 2534 CD GLU A 159 -38.002 23.783 -41.891 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -37.031 23.326 -41.310 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -38.394 24.932 -41.764 1.00 0.00 O ATOM 0 H GLU A 159 -36.964 21.029 -40.493 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.381 20.333 -42.053 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.909 21.799 -43.091 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.214 21.192 -44.090 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.966 23.382 -43.780 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -39.744 22.619 -42.408 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.245 18.122 -42.248 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.619 16.824 -42.493 1.00 0.00 C ATOM 2545 C HIS A 160 -38.251 16.129 -43.696 1.00 0.00 C ATOM 2546 O HIS A 160 -39.315 15.529 -43.588 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.755 15.944 -41.240 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.202 15.605 -40.997 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -39.794 14.459 -41.508 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -40.189 16.253 -40.296 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -41.079 14.454 -41.110 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -41.372 15.525 -40.369 1.00 0.00 N ATOM 0 H HIS A 160 -39.240 18.077 -42.027 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.563 16.983 -42.714 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -37.176 15.029 -41.365 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.346 16.465 -40.375 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -40.065 17.187 -39.768 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -41.787 13.678 -41.360 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -42.271 15.759 -39.947 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.584 16.224 -44.848 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.074 15.607 -46.083 1.00 0.00 C ATOM 2563 C LYS A 161 -37.315 16.148 -47.291 1.00 0.00 C ATOM 2564 O LYS A 161 -36.513 15.440 -47.899 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.569 15.879 -46.282 1.00 0.00 C ATOM 2566 CG LYS A 161 -40.367 14.582 -46.081 1.00 0.00 C ATOM 2567 CD LYS A 161 -41.857 14.899 -45.899 1.00 0.00 C ATOM 2568 CE LYS A 161 -42.453 15.408 -47.216 1.00 0.00 C ATOM 2569 NZ LYS A 161 -43.925 15.572 -47.062 1.00 0.00 N ATOM 0 H LYS A 161 -36.701 16.724 -44.952 1.00 0.00 H new ATOM 0 HA LYS A 161 -37.912 14.533 -45.994 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -39.907 16.637 -45.576 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.746 16.274 -47.282 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -40.230 13.925 -46.940 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -39.992 14.047 -45.208 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -42.389 14.006 -45.571 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -41.984 15.650 -45.119 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -41.997 16.359 -47.491 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -42.236 14.706 -48.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -44.331 15.917 -47.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -44.353 14.656 -46.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -44.121 16.257 -46.305 1.00 0.00 H new ATOM 2583 N ALA A 162 -37.585 17.406 -47.632 1.00 0.00 N ATOM 2584 CA ALA A 162 -36.931 18.042 -48.772 1.00 0.00 C ATOM 2585 C ALA A 162 -36.281 19.356 -48.349 1.00 0.00 C ATOM 2586 O ALA A 162 -35.765 20.043 -49.215 1.00 0.00 O ATOM 2587 CB ALA A 162 -37.956 18.312 -49.875 1.00 0.00 C ATOM 0 H ALA A 162 -38.249 18.002 -47.138 1.00 0.00 H new ATOM 0 HA ALA A 162 -36.159 17.370 -49.148 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -37.462 18.787 -50.723 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -38.402 17.371 -50.196 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -38.736 18.972 -49.494 1.00 0.00 H new TER 2593 ALA A 162