USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 131 ASN : amide:sc= -2.64 K(o=-3.6,f=-4.5!) USER MOD Set 1.2: A 145 GLN : amide:sc= -0.936 K(o=-3.6,f=-2.5) USER MOD Set 2.1: A 140 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.49) USER MOD Set 2.2: A 225 ASN : amide:sc= -0.0186 K(o=-1.2,f=-0.54) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.108 USER MOD Set 3.2: A 201 TYR OH : rot -57:sc= 0.114 USER MOD Set 4.1: A 47 SER OG : rot 180:sc= -0.0557 USER MOD Set 4.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= -0.116 USER MOD Set 5.2: A 206 HIS : no HD1:sc= -2.18 X(o=-4.2,f=-4.4) USER MOD Set 5.3: A 207 ASN : amide:sc= -1.87! C(o=-4.2!,f=-13!) USER MOD Set 6.1: A 7 LYS NZ :NH3+ 171:sc= 0 (180deg=0) USER MOD Set 6.2: A 23 GLN : amide:sc= -2.94 K(o=-2.9,f=-1.3) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ -170:sc= -0.0213 (180deg=-0.113) USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= -0.249 (180deg=-0.447) USER MOD Single : A 14 MET CE :methyl 157:sc= -0.828 (180deg=-1.41!) USER MOD Single : A 15 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.029) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 154:sc= -0.17 USER MOD Single : A 27 LYS NZ :NH3+ -137:sc= -0.437 (180deg=-3.1!) USER MOD Single : A 29 SER OG : rot -90:sc= 0.56 USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0121) USER MOD Single : A 34 GLN : amide:sc= -0.711 K(o=-0.71,f=-1.9!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 54 SER OG : rot 111:sc= 0.487 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.975 K(o=-0.97,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.0089) USER MOD Single : A 73 GLN : amide:sc= -5.59! C(o=-5.6!,f=-9.1!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -140:sc= -1.08 USER MOD Single : A 79 GLN : amide:sc= -3.24! C(o=-3.2!,f=-3.4!) USER MOD Single : A 80 MET CE :methyl -164:sc= -2.56 (180deg=-3.86!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0996 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 144:sc= 0.617 (180deg=-0.0815) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -2.06 X(o=-2.1,f=-2.1) USER MOD Single : A 106 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 108 GLN : amide:sc= -1.01 K(o=-1,f=-0.28) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0441) USER MOD Single : A 111 SER OG : rot -1:sc= 0.688! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 116 TYR OH : rot -155:sc= 0.288 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -121:sc= -0.578 USER MOD Single : A 121 ASN : amide:sc= -0.0785 X(o=-0.078,f=-0.027) USER MOD Single : A 128 TYR OH : rot 165:sc= -1.46 USER MOD Single : A 130 TYR OH : rot -140:sc= -2.51! USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.23! K(o=-2.2!,f=-0.047) USER MOD Single : A 137 ASN : amide:sc= 0.385 K(o=0.39,f=-8.7!) USER MOD Single : A 141 HIS : no HD1:sc= -3.07 K(o=-3.1,f=-3.6!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0745 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0793 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc=-0.00179 USER MOD Single : A 167 SER OG : rot 93:sc= 1.22 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.32 K(o=-3.3,f=-2.5) USER MOD Single : A 176 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.54) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -159:sc= -7.13 (180deg=-8.65!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 57:sc= 1.25 USER MOD Single : A 190 GLN : amide:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : A 195 LYS NZ :NH3+ -146:sc= 0.573 (180deg=-0.0203) USER MOD Single : A 200 CYS SG : rot 66:sc= -0.968! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 177:sc= -1.23 USER MOD Single : A 213 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0854) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 91:sc= -0.337 USER MOD Single : A 223 ASN : amide:sc= -5.2! C(o=-5.2!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -18.747 8.063 -5.922 1.00 0.00 N ATOM 2 CA GLY A -2 -17.974 8.247 -4.708 1.00 0.00 C ATOM 3 C GLY A -2 -18.586 9.280 -3.782 1.00 0.00 C ATOM 4 O GLY A -2 -18.508 9.152 -2.561 1.00 0.00 O ATOM 0 H1 GLY A -2 -18.388 7.236 -6.440 1.00 0.00 H new ATOM 0 H2 GLY A -2 -19.746 7.912 -5.678 1.00 0.00 H new ATOM 0 H3 GLY A -2 -18.661 8.910 -6.520 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -17.895 7.295 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.961 8.552 -4.969 1.00 0.00 H new ATOM 8 N SER A -1 -19.195 10.308 -4.365 1.00 0.00 N ATOM 9 CA SER A -1 -19.818 11.370 -3.585 1.00 0.00 C ATOM 10 C SER A -1 -18.797 12.044 -2.672 1.00 0.00 C ATOM 11 O SER A -1 -19.029 12.203 -1.474 1.00 0.00 O ATOM 12 CB SER A -1 -20.972 10.810 -2.751 1.00 0.00 C ATOM 13 OG SER A -1 -21.976 11.789 -2.548 1.00 0.00 O ATOM 0 H SER A -1 -19.270 10.427 -5.375 1.00 0.00 H new ATOM 0 HA SER A -1 -20.208 12.115 -4.279 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.401 9.943 -3.254 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.595 10.466 -1.788 1.00 0.00 H new ATOM 0 HG SER A -1 -22.703 11.406 -2.014 1.00 0.00 H new ATOM 19 N ASP A 1 -17.667 12.438 -3.249 1.00 0.00 N ATOM 20 CA ASP A 1 -16.610 13.096 -2.490 1.00 0.00 C ATOM 21 C ASP A 1 -15.843 14.081 -3.367 1.00 0.00 C ATOM 22 O ASP A 1 -14.920 13.699 -4.085 1.00 0.00 O ATOM 23 CB ASP A 1 -15.650 12.058 -1.906 1.00 0.00 C ATOM 24 CG ASP A 1 -16.268 10.676 -1.833 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.999 10.404 -0.858 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.019 9.865 -2.750 1.00 0.00 O ATOM 0 H ASP A 1 -17.460 12.313 -4.240 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.074 13.650 -1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.748 12.018 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.346 12.370 -0.907 1.00 0.00 H new ATOM 31 N GLY A 2 -16.233 15.350 -3.305 1.00 0.00 N ATOM 32 CA GLY A 2 -15.572 16.369 -4.099 1.00 0.00 C ATOM 33 C GLY A 2 -15.757 17.761 -3.528 1.00 0.00 C ATOM 34 O GLY A 2 -15.620 18.755 -4.240 1.00 0.00 O ATOM 0 H GLY A 2 -16.995 15.691 -2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.507 16.143 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.962 16.342 -5.116 1.00 0.00 H new ATOM 38 N ASP A 3 -16.072 17.832 -2.239 1.00 0.00 N ATOM 39 CA ASP A 3 -16.278 19.113 -1.572 1.00 0.00 C ATOM 40 C ASP A 3 -15.163 19.388 -0.568 1.00 0.00 C ATOM 41 O ASP A 3 -15.247 20.323 0.227 1.00 0.00 O ATOM 42 CB ASP A 3 -17.634 19.132 -0.865 1.00 0.00 C ATOM 43 CG ASP A 3 -18.707 19.816 -1.689 1.00 0.00 C ATOM 44 OD1 ASP A 3 -19.047 19.295 -2.772 1.00 0.00 O ATOM 45 OD2 ASP A 3 -19.207 20.872 -1.250 1.00 0.00 O ATOM 0 H ASP A 3 -16.190 17.018 -1.635 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.261 19.896 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.942 18.109 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.534 19.643 0.092 1.00 0.00 H new ATOM 50 N ALA A 4 -14.120 18.565 -0.610 1.00 0.00 N ATOM 51 CA ALA A 4 -12.988 18.721 0.295 1.00 0.00 C ATOM 52 C ALA A 4 -11.940 17.639 0.054 1.00 0.00 C ATOM 53 O ALA A 4 -12.164 16.466 0.354 1.00 0.00 O ATOM 54 CB ALA A 4 -13.460 18.688 1.741 1.00 0.00 C ATOM 0 H ALA A 4 -14.036 17.784 -1.261 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.526 19.688 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.604 18.806 2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.166 19.500 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.948 17.734 1.943 1.00 0.00 H new ATOM 60 N LEU A 5 -10.796 18.041 -0.489 1.00 0.00 N ATOM 61 CA LEU A 5 -9.713 17.105 -0.771 1.00 0.00 C ATOM 62 C LEU A 5 -8.647 17.162 0.318 1.00 0.00 C ATOM 63 O LEU A 5 -8.199 16.129 0.818 1.00 0.00 O ATOM 64 CB LEU A 5 -9.086 17.416 -2.132 1.00 0.00 C ATOM 65 CG LEU A 5 -9.712 16.712 -3.336 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.012 17.713 -4.442 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.795 15.610 -3.846 1.00 0.00 C ATOM 0 H LEU A 5 -10.594 19.008 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.131 16.099 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.140 18.492 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.029 17.152 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.651 16.258 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.457 17.194 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.707 18.467 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.087 18.196 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.257 15.120 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.840 16.041 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.630 14.878 -3.055 1.00 0.00 H new ATOM 79 N LEU A 6 -8.246 18.374 0.684 1.00 0.00 N ATOM 80 CA LEU A 6 -7.234 18.566 1.717 1.00 0.00 C ATOM 81 C LEU A 6 -7.509 19.834 2.520 1.00 0.00 C ATOM 82 O LEU A 6 -8.071 20.800 2.003 1.00 0.00 O ATOM 83 CB LEU A 6 -5.842 18.640 1.087 1.00 0.00 C ATOM 84 CG LEU A 6 -4.662 18.489 2.047 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.393 17.020 2.335 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.421 19.159 1.476 1.00 0.00 C ATOM 0 H LEU A 6 -8.606 19.239 0.281 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.275 17.713 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.768 17.863 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.747 19.597 0.575 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.916 18.981 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.550 16.932 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.277 16.570 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.159 16.504 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.591 19.042 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.163 18.696 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.618 20.220 1.322 1.00 0.00 H new ATOM 98 N LYS A 7 -7.109 19.824 3.787 1.00 0.00 N ATOM 99 CA LYS A 7 -7.309 20.973 4.662 1.00 0.00 C ATOM 100 C LYS A 7 -6.160 21.104 5.657 1.00 0.00 C ATOM 101 O LYS A 7 -5.484 20.132 5.994 1.00 0.00 O ATOM 102 CB LYS A 7 -8.636 20.844 5.412 1.00 0.00 C ATOM 103 CG LYS A 7 -8.617 19.790 6.506 1.00 0.00 C ATOM 104 CD LYS A 7 -8.653 18.385 5.928 1.00 0.00 C ATOM 105 CE LYS A 7 -9.451 17.439 6.811 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.200 16.432 6.010 1.00 0.00 N ATOM 0 H LYS A 7 -6.644 19.032 4.231 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.335 21.870 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.890 21.808 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.424 20.602 4.699 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.720 19.911 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.472 19.935 7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.093 18.412 4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.636 18.010 5.817 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.777 16.928 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.151 18.013 7.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.607 15.716 6.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.964 16.904 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.553 15.972 5.338 1.00 0.00 H new ATOM 120 N PRO A 8 -5.934 22.335 6.141 1.00 0.00 N ATOM 121 CA PRO A 8 -4.869 22.622 7.107 1.00 0.00 C ATOM 122 C PRO A 8 -5.157 22.027 8.481 1.00 0.00 C ATOM 123 O PRO A 8 -6.193 22.306 9.085 1.00 0.00 O ATOM 124 CB PRO A 8 -4.857 24.151 7.178 1.00 0.00 C ATOM 125 CG PRO A 8 -6.236 24.559 6.788 1.00 0.00 C ATOM 126 CD PRO A 8 -6.701 23.540 5.784 1.00 0.00 C ATOM 0 HA PRO A 8 -3.916 22.188 6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.610 24.499 8.181 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.113 24.573 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.896 24.582 7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.240 25.561 6.358 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.775 23.368 5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.495 23.859 4.762 1.00 0.00 H new ATOM 134 N CYS A 9 -4.234 21.206 8.971 1.00 0.00 N ATOM 135 CA CYS A 9 -4.388 20.572 10.274 1.00 0.00 C ATOM 136 C CYS A 9 -3.201 20.892 11.179 1.00 0.00 C ATOM 137 O CYS A 9 -2.213 21.482 10.741 1.00 0.00 O ATOM 138 CB CYS A 9 -4.527 19.057 10.114 1.00 0.00 C ATOM 139 SG CYS A 9 -6.182 18.514 9.582 1.00 0.00 S ATOM 0 H CYS A 9 -3.371 20.964 8.484 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.292 20.966 10.737 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.792 18.710 9.388 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.287 18.579 11.064 1.00 0.00 H new ATOM 144 N LYS A 10 -3.305 20.498 12.443 1.00 0.00 N ATOM 145 CA LYS A 10 -2.241 20.740 13.411 1.00 0.00 C ATOM 146 C LYS A 10 -1.252 19.579 13.434 1.00 0.00 C ATOM 147 O LYS A 10 -1.637 18.419 13.285 1.00 0.00 O ATOM 148 CB LYS A 10 -2.831 20.949 14.807 1.00 0.00 C ATOM 149 CG LYS A 10 -1.876 20.589 15.932 1.00 0.00 C ATOM 150 CD LYS A 10 -2.385 21.083 17.276 1.00 0.00 C ATOM 151 CE LYS A 10 -1.595 20.479 18.427 1.00 0.00 C ATOM 152 NZ LYS A 10 -0.158 20.866 18.377 1.00 0.00 N ATOM 0 H LYS A 10 -4.116 20.009 12.822 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.708 21.642 13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.128 21.992 14.914 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.735 20.348 14.904 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.745 19.507 15.967 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -0.896 21.023 15.731 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.315 22.170 17.316 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.439 20.828 17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.026 20.805 19.374 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.680 19.393 18.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.213 20.949 19.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.379 20.140 17.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.061 21.780 17.890 1.00 0.00 H new ATOM 166 N LEU A 11 0.024 19.899 13.623 1.00 0.00 N ATOM 167 CA LEU A 11 1.069 18.882 13.667 1.00 0.00 C ATOM 168 C LEU A 11 0.824 17.899 14.808 1.00 0.00 C ATOM 169 O LEU A 11 0.967 16.689 14.639 1.00 0.00 O ATOM 170 CB LEU A 11 2.441 19.539 13.830 1.00 0.00 C ATOM 171 CG LEU A 11 2.752 20.689 12.872 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.716 21.674 13.516 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.324 20.156 11.567 1.00 0.00 C ATOM 0 H LEU A 11 0.359 20.854 13.748 1.00 0.00 H new ATOM 0 HA LEU A 11 1.046 18.332 12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.525 19.911 14.851 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.206 18.772 13.706 1.00 0.00 H new ATOM 0 HG LEU A 11 1.823 21.214 12.650 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.926 22.486 12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.269 22.081 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.645 21.162 13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.539 20.989 10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.243 19.607 11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.600 19.490 11.097 1.00 0.00 H new ATOM 185 N GLY A 12 0.452 18.429 15.969 1.00 0.00 N ATOM 186 CA GLY A 12 0.191 17.584 17.120 1.00 0.00 C ATOM 187 C GLY A 12 -1.272 17.205 17.241 1.00 0.00 C ATOM 188 O GLY A 12 -1.797 17.079 18.347 1.00 0.00 O ATOM 0 H GLY A 12 0.327 19.428 16.133 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.793 16.678 17.046 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.505 18.102 18.026 1.00 0.00 H new ATOM 192 N ASP A 13 -1.931 17.025 16.102 1.00 0.00 N ATOM 193 CA ASP A 13 -3.342 16.659 16.085 1.00 0.00 C ATOM 194 C ASP A 13 -3.556 15.352 15.328 1.00 0.00 C ATOM 195 O ASP A 13 -3.781 15.354 14.118 1.00 0.00 O ATOM 196 CB ASP A 13 -4.173 17.774 15.448 1.00 0.00 C ATOM 197 CG ASP A 13 -4.772 18.712 16.478 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.347 18.652 17.651 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.665 19.504 16.111 1.00 0.00 O ATOM 0 H ASP A 13 -1.511 17.127 15.178 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.667 16.518 17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.546 18.344 14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.973 17.332 14.854 1.00 0.00 H new ATOM 204 N MET A 14 -3.483 14.238 16.049 1.00 0.00 N ATOM 205 CA MET A 14 -3.668 12.924 15.444 1.00 0.00 C ATOM 206 C MET A 14 -5.098 12.754 14.941 1.00 0.00 C ATOM 207 O MET A 14 -5.392 11.832 14.181 1.00 0.00 O ATOM 208 CB MET A 14 -3.335 11.823 16.453 1.00 0.00 C ATOM 209 CG MET A 14 -2.228 12.202 17.423 1.00 0.00 C ATOM 210 SD MET A 14 -1.176 10.804 17.857 1.00 0.00 S ATOM 211 CE MET A 14 -0.538 10.347 16.247 1.00 0.00 C ATOM 0 H MET A 14 -3.297 14.219 17.052 1.00 0.00 H new ATOM 0 HA MET A 14 -2.991 12.844 14.594 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.233 11.576 17.019 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.041 10.923 15.913 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.616 12.988 16.981 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.670 12.614 18.330 1.00 0.00 H new ATOM 0 HE1 MET A 14 0.399 9.803 16.368 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.262 9.713 15.735 1.00 0.00 H new ATOM 0 HE3 MET A 14 -0.362 11.246 15.657 1.00 0.00 H new ATOM 221 N GLN A 15 -5.982 13.648 15.372 1.00 0.00 N ATOM 222 CA GLN A 15 -7.382 13.594 14.965 1.00 0.00 C ATOM 223 C GLN A 15 -7.594 14.330 13.646 1.00 0.00 C ATOM 224 O GLN A 15 -8.376 13.896 12.800 1.00 0.00 O ATOM 225 CB GLN A 15 -8.273 14.201 16.050 1.00 0.00 C ATOM 226 CG GLN A 15 -7.640 15.382 16.768 1.00 0.00 C ATOM 227 CD GLN A 15 -8.648 16.195 17.555 1.00 0.00 C ATOM 228 OE1 GLN A 15 -8.459 16.459 18.743 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.728 16.598 16.896 1.00 0.00 N ATOM 0 H GLN A 15 -5.755 14.417 16.002 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.654 12.548 14.824 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.212 14.522 15.600 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.517 13.430 16.781 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.865 15.019 17.443 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.150 16.026 16.038 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.845 16.357 15.912 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.441 17.149 17.374 1.00 0.00 H new ATOM 238 N CYS A 16 -6.892 15.446 13.477 1.00 0.00 N ATOM 239 CA CYS A 16 -7.004 16.243 12.262 1.00 0.00 C ATOM 240 C CYS A 16 -6.199 15.618 11.126 1.00 0.00 C ATOM 241 O CYS A 16 -6.709 15.426 10.021 1.00 0.00 O ATOM 242 CB CYS A 16 -6.520 17.672 12.518 1.00 0.00 C ATOM 243 SG CYS A 16 -7.212 18.907 11.372 1.00 0.00 S ATOM 0 H CYS A 16 -6.239 15.818 14.167 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.054 16.269 11.969 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.778 17.954 13.539 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.433 17.694 12.446 1.00 0.00 H new ATOM 248 N LEU A 17 -4.939 15.303 11.405 1.00 0.00 N ATOM 249 CA LEU A 17 -4.062 14.699 10.407 1.00 0.00 C ATOM 250 C LEU A 17 -4.682 13.428 9.835 1.00 0.00 C ATOM 251 O LEU A 17 -4.720 13.237 8.619 1.00 0.00 O ATOM 252 CB LEU A 17 -2.698 14.382 11.023 1.00 0.00 C ATOM 253 CG LEU A 17 -1.846 13.356 10.275 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.459 13.914 9.998 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.753 12.060 11.067 1.00 0.00 C ATOM 0 H LEU A 17 -4.501 15.456 12.314 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.930 15.414 9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.131 15.310 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.856 14.022 12.040 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.326 13.141 9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.133 13.170 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.544 14.814 9.389 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.030 14.159 10.941 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.143 11.342 10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.297 12.258 12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.752 11.650 11.213 1.00 0.00 H new ATOM 267 N SER A 18 -5.170 12.564 10.719 1.00 0.00 N ATOM 268 CA SER A 18 -5.788 11.311 10.302 1.00 0.00 C ATOM 269 C SER A 18 -6.909 11.565 9.298 1.00 0.00 C ATOM 270 O SER A 18 -6.947 10.959 8.227 1.00 0.00 O ATOM 271 CB SER A 18 -6.336 10.559 11.516 1.00 0.00 C ATOM 272 OG SER A 18 -7.258 9.557 11.122 1.00 0.00 O ATOM 0 H SER A 18 -5.149 12.709 11.728 1.00 0.00 H new ATOM 0 HA SER A 18 -5.024 10.701 9.820 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.513 10.104 12.068 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.824 11.261 12.193 1.00 0.00 H new ATOM 0 HG SER A 18 -7.593 9.090 11.916 1.00 0.00 H new ATOM 278 N SER A 19 -7.820 12.465 9.653 1.00 0.00 N ATOM 279 CA SER A 19 -8.944 12.798 8.787 1.00 0.00 C ATOM 280 C SER A 19 -8.455 13.290 7.428 1.00 0.00 C ATOM 281 O SER A 19 -9.078 13.027 6.399 1.00 0.00 O ATOM 282 CB SER A 19 -9.822 13.865 9.442 1.00 0.00 C ATOM 283 OG SER A 19 -10.876 13.274 10.184 1.00 0.00 O ATOM 0 H SER A 19 -7.801 12.977 10.535 1.00 0.00 H new ATOM 0 HA SER A 19 -9.535 11.894 8.637 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.214 14.487 10.099 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.236 14.521 8.676 1.00 0.00 H new ATOM 0 HG SER A 19 -11.422 13.977 10.594 1.00 0.00 H new ATOM 289 N ALA A 20 -7.336 14.007 7.432 1.00 0.00 N ATOM 290 CA ALA A 20 -6.762 14.535 6.201 1.00 0.00 C ATOM 291 C ALA A 20 -6.307 13.408 5.280 1.00 0.00 C ATOM 292 O ALA A 20 -6.600 13.412 4.084 1.00 0.00 O ATOM 293 CB ALA A 20 -5.598 15.463 6.517 1.00 0.00 C ATOM 0 H ALA A 20 -6.809 14.235 8.275 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.535 15.103 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.179 15.850 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.950 16.293 7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.830 14.912 7.060 1.00 0.00 H new ATOM 299 N THR A 21 -5.588 12.442 5.844 1.00 0.00 N ATOM 300 CA THR A 21 -5.091 11.309 5.074 1.00 0.00 C ATOM 301 C THR A 21 -6.240 10.460 4.542 1.00 0.00 C ATOM 302 O THR A 21 -6.180 9.950 3.424 1.00 0.00 O ATOM 303 CB THR A 21 -4.159 10.421 5.918 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.022 10.026 5.142 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.893 9.185 6.416 1.00 0.00 C ATOM 0 H THR A 21 -5.337 12.422 6.832 1.00 0.00 H new ATOM 0 HA THR A 21 -4.528 11.719 4.236 1.00 0.00 H new ATOM 0 HB THR A 21 -3.827 10.999 6.780 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.266 9.843 5.739 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.214 8.573 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.740 9.488 7.031 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.251 8.607 5.564 1.00 0.00 H new ATOM 313 N GLU A 22 -7.285 10.313 5.350 1.00 0.00 N ATOM 314 CA GLU A 22 -8.447 9.525 4.959 1.00 0.00 C ATOM 315 C GLU A 22 -9.229 10.221 3.849 1.00 0.00 C ATOM 316 O GLU A 22 -9.591 9.602 2.849 1.00 0.00 O ATOM 317 CB GLU A 22 -9.357 9.284 6.166 1.00 0.00 C ATOM 318 CG GLU A 22 -8.686 8.515 7.291 1.00 0.00 C ATOM 319 CD GLU A 22 -9.613 7.506 7.941 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.327 6.795 7.203 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.625 7.428 9.187 1.00 0.00 O ATOM 0 H GLU A 22 -7.350 10.729 6.279 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.093 8.565 4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.701 10.245 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.241 8.736 5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.809 7.999 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.333 9.217 8.046 1.00 0.00 H new ATOM 328 N GLN A 23 -9.485 11.512 4.035 1.00 0.00 N ATOM 329 CA GLN A 23 -10.225 12.292 3.050 1.00 0.00 C ATOM 330 C GLN A 23 -9.437 12.417 1.750 1.00 0.00 C ATOM 331 O GLN A 23 -9.924 12.056 0.679 1.00 0.00 O ATOM 332 CB GLN A 23 -10.542 13.683 3.603 1.00 0.00 C ATOM 333 CG GLN A 23 -10.497 14.781 2.553 1.00 0.00 C ATOM 334 CD GLN A 23 -11.278 16.013 2.963 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.434 15.921 3.378 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.650 17.178 2.851 1.00 0.00 N ATOM 0 H GLN A 23 -9.191 12.039 4.857 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.159 11.771 2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.533 13.667 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.832 13.920 4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.459 15.058 2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.897 14.398 1.614 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.692 17.209 2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.126 18.041 3.114 1.00 0.00 H new ATOM 345 N PHE A 24 -8.215 12.931 1.852 1.00 0.00 N ATOM 346 CA PHE A 24 -7.359 13.105 0.684 1.00 0.00 C ATOM 347 C PHE A 24 -7.253 11.806 -0.110 1.00 0.00 C ATOM 348 O PHE A 24 -7.405 11.798 -1.332 1.00 0.00 O ATOM 349 CB PHE A 24 -5.966 13.570 1.112 1.00 0.00 C ATOM 350 CG PHE A 24 -5.125 14.071 -0.028 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.341 15.330 -0.564 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.119 13.282 -0.562 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.569 15.793 -1.613 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.344 13.740 -1.611 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.569 14.997 -2.136 1.00 0.00 C ATOM 0 H PHE A 24 -7.796 13.234 2.731 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.808 13.865 0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.068 14.362 1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.449 12.743 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.121 15.957 -0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.938 12.298 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.748 16.776 -2.023 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.563 13.115 -2.019 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.964 15.357 -2.955 1.00 0.00 H new ATOM 365 N LEU A 25 -6.990 10.710 0.593 1.00 0.00 N ATOM 366 CA LEU A 25 -6.863 9.404 -0.046 1.00 0.00 C ATOM 367 C LEU A 25 -8.193 8.958 -0.643 1.00 0.00 C ATOM 368 O LEU A 25 -8.227 8.281 -1.670 1.00 0.00 O ATOM 369 CB LEU A 25 -6.370 8.367 0.965 1.00 0.00 C ATOM 370 CG LEU A 25 -4.891 8.449 1.344 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.622 7.660 2.616 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.020 7.940 0.205 1.00 0.00 C ATOM 0 H LEU A 25 -6.861 10.699 1.605 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.136 9.490 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.963 8.465 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.566 7.374 0.561 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.640 9.494 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.564 7.730 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.219 8.069 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.889 6.615 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.971 8.006 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.273 6.902 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.192 8.547 -0.684 1.00 0.00 H new ATOM 384 N GLU A 26 -9.287 9.343 0.008 1.00 0.00 N ATOM 385 CA GLU A 26 -10.620 8.982 -0.461 1.00 0.00 C ATOM 386 C GLU A 26 -10.890 9.574 -1.841 1.00 0.00 C ATOM 387 O GLU A 26 -11.387 8.890 -2.736 1.00 0.00 O ATOM 388 CB GLU A 26 -11.681 9.466 0.530 1.00 0.00 C ATOM 389 CG GLU A 26 -13.046 9.688 -0.100 1.00 0.00 C ATOM 390 CD GLU A 26 -14.184 9.433 0.870 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.260 10.140 1.896 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.999 8.526 0.601 1.00 0.00 O ATOM 0 H GLU A 26 -9.276 9.904 0.860 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.670 7.896 -0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.776 8.736 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.344 10.398 0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.110 10.712 -0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.155 9.031 -0.963 1.00 0.00 H new ATOM 399 N LYS A 27 -10.561 10.851 -2.006 1.00 0.00 N ATOM 400 CA LYS A 27 -10.766 11.537 -3.276 1.00 0.00 C ATOM 401 C LYS A 27 -9.836 10.982 -4.350 1.00 0.00 C ATOM 402 O LYS A 27 -10.269 10.667 -5.459 1.00 0.00 O ATOM 403 CB LYS A 27 -10.532 13.040 -3.110 1.00 0.00 C ATOM 404 CG LYS A 27 -11.171 13.622 -1.861 1.00 0.00 C ATOM 405 CD LYS A 27 -12.657 13.309 -1.798 1.00 0.00 C ATOM 406 CE LYS A 27 -13.273 13.792 -0.494 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.325 14.820 -0.724 1.00 0.00 N ATOM 0 H LYS A 27 -10.151 11.432 -1.275 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.796 11.368 -3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.459 13.231 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.925 13.559 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.676 13.221 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.025 14.702 -1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.165 13.781 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.808 12.234 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.704 12.945 0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.493 14.207 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.218 15.588 -0.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.229 15.205 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.264 14.386 -0.617 1.00 0.00 H new ATOM 421 N THR A 28 -8.555 10.863 -4.015 1.00 0.00 N ATOM 422 CA THR A 28 -7.565 10.346 -4.950 1.00 0.00 C ATOM 423 C THR A 28 -7.771 8.857 -5.202 1.00 0.00 C ATOM 424 O THR A 28 -7.166 8.281 -6.106 1.00 0.00 O ATOM 425 CB THR A 28 -6.131 10.575 -4.434 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.889 9.758 -3.284 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.911 12.037 -4.079 1.00 0.00 C ATOM 0 H THR A 28 -8.179 11.118 -3.102 1.00 0.00 H new ATOM 0 HA THR A 28 -7.698 10.891 -5.884 1.00 0.00 H new ATOM 0 HB THR A 28 -5.435 10.302 -5.227 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.975 9.908 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.892 12.174 -3.717 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.068 12.654 -4.964 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.615 12.332 -3.301 1.00 0.00 H new ATOM 435 N SER A 29 -8.628 8.238 -4.396 1.00 0.00 N ATOM 436 CA SER A 29 -8.911 6.814 -4.529 1.00 0.00 C ATOM 437 C SER A 29 -9.386 6.485 -5.941 1.00 0.00 C ATOM 438 O SER A 29 -9.235 5.357 -6.413 1.00 0.00 O ATOM 439 CB SER A 29 -9.969 6.385 -3.510 1.00 0.00 C ATOM 440 OG SER A 29 -11.276 6.627 -4.000 1.00 0.00 O ATOM 0 H SER A 29 -9.138 8.701 -3.644 1.00 0.00 H new ATOM 0 HA SER A 29 -7.989 6.266 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.852 5.325 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.821 6.928 -2.577 1.00 0.00 H new ATOM 0 HG SER A 29 -11.564 7.526 -3.735 1.00 0.00 H new ATOM 446 N LYS A 30 -9.961 7.477 -6.612 1.00 0.00 N ATOM 447 CA LYS A 30 -10.457 7.296 -7.971 1.00 0.00 C ATOM 448 C LYS A 30 -9.415 7.735 -8.994 1.00 0.00 C ATOM 449 O LYS A 30 -9.505 7.393 -10.172 1.00 0.00 O ATOM 450 CB LYS A 30 -11.751 8.089 -8.173 1.00 0.00 C ATOM 451 CG LYS A 30 -13.009 7.272 -7.933 1.00 0.00 C ATOM 452 CD LYS A 30 -13.371 7.226 -6.458 1.00 0.00 C ATOM 453 CE LYS A 30 -14.172 5.978 -6.120 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.606 6.121 -6.495 1.00 0.00 N ATOM 0 H LYS A 30 -10.095 8.416 -6.236 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.660 6.235 -8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.751 8.946 -7.500 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.771 8.482 -9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.836 7.701 -8.498 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.862 6.258 -8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.461 7.249 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.949 8.113 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.745 5.120 -6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.094 5.775 -5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.157 5.355 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.962 7.039 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.701 6.069 -7.529 1.00 0.00 H new ATOM 468 N GLY A 31 -8.423 8.492 -8.535 1.00 0.00 N ATOM 469 CA GLY A 31 -7.377 8.964 -9.423 1.00 0.00 C ATOM 470 C GLY A 31 -7.865 10.039 -10.374 1.00 0.00 C ATOM 471 O GLY A 31 -8.965 9.943 -10.919 1.00 0.00 O ATOM 0 H GLY A 31 -8.325 8.787 -7.563 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.551 9.356 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.987 8.124 -9.998 1.00 0.00 H new ATOM 475 N ILE A 32 -7.046 11.067 -10.572 1.00 0.00 N ATOM 476 CA ILE A 32 -7.400 12.165 -11.463 1.00 0.00 C ATOM 477 C ILE A 32 -6.166 12.728 -12.159 1.00 0.00 C ATOM 478 O ILE A 32 -5.193 13.131 -11.522 1.00 0.00 O ATOM 479 CB ILE A 32 -8.110 13.300 -10.702 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.968 12.728 -9.571 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.962 14.125 -11.655 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.752 13.778 -8.816 1.00 0.00 C ATOM 0 H ILE A 32 -6.133 11.162 -10.127 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.081 11.758 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.354 13.952 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.662 11.997 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.324 12.195 -8.872 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.457 14.923 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.327 14.559 -12.428 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.713 13.485 -12.119 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.337 13.300 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.063 14.496 -8.371 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.422 14.296 -9.503 1.00 0.00 H new ATOM 494 N PRO A 33 -6.206 12.760 -13.499 1.00 0.00 N ATOM 495 CA PRO A 33 -5.100 13.275 -14.312 1.00 0.00 C ATOM 496 C PRO A 33 -4.940 14.786 -14.183 1.00 0.00 C ATOM 497 O PRO A 33 -3.895 15.340 -14.524 1.00 0.00 O ATOM 498 CB PRO A 33 -5.504 12.900 -15.740 1.00 0.00 C ATOM 499 CG PRO A 33 -6.990 12.801 -15.699 1.00 0.00 C ATOM 500 CD PRO A 33 -7.334 12.297 -14.325 1.00 0.00 C ATOM 0 HA PRO A 33 -4.140 12.860 -14.003 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.177 13.655 -16.455 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.052 11.956 -16.044 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.451 13.771 -15.886 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.357 12.121 -16.467 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.282 12.703 -13.974 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.426 11.211 -14.307 1.00 0.00 H new ATOM 508 N GLN A 34 -5.982 15.447 -13.688 1.00 0.00 N ATOM 509 CA GLN A 34 -5.956 16.894 -13.515 1.00 0.00 C ATOM 510 C GLN A 34 -5.204 17.277 -12.244 1.00 0.00 C ATOM 511 O GLN A 34 -5.074 18.457 -11.920 1.00 0.00 O ATOM 512 CB GLN A 34 -7.380 17.449 -13.466 1.00 0.00 C ATOM 513 CG GLN A 34 -8.105 17.151 -12.163 1.00 0.00 C ATOM 514 CD GLN A 34 -8.465 18.408 -11.395 1.00 0.00 C ATOM 515 OE1 GLN A 34 -7.826 19.448 -11.550 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.495 18.317 -10.562 1.00 0.00 N ATOM 0 H GLN A 34 -6.854 15.003 -13.400 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.434 17.327 -14.368 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.346 18.528 -13.614 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.952 17.031 -14.294 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -9.013 16.588 -12.378 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.476 16.516 -11.539 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.996 17.434 -10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.785 19.130 -10.019 1.00 0.00 H new ATOM 525 N TYR A 35 -4.713 16.272 -11.528 1.00 0.00 N ATOM 526 CA TYR A 35 -3.977 16.503 -10.291 1.00 0.00 C ATOM 527 C TYR A 35 -2.842 15.494 -10.135 1.00 0.00 C ATOM 528 O TYR A 35 -2.366 15.244 -9.028 1.00 0.00 O ATOM 529 CB TYR A 35 -4.919 16.417 -9.089 1.00 0.00 C ATOM 530 CG TYR A 35 -5.187 17.753 -8.433 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.967 18.714 -9.064 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.661 18.053 -7.183 1.00 0.00 C ATOM 533 CE1 TYR A 35 -6.214 19.936 -8.469 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.904 19.272 -6.579 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.681 20.210 -7.227 1.00 0.00 C ATOM 536 OH TYR A 35 -5.926 21.426 -6.630 1.00 0.00 O ATOM 0 H TYR A 35 -4.811 15.289 -11.783 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.546 17.503 -10.336 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.866 15.983 -9.410 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.492 15.738 -8.351 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -6.387 18.502 -10.036 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.051 17.321 -6.674 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.821 20.673 -8.974 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.488 19.489 -5.606 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.479 21.458 -5.758 1.00 0.00 H new ATOM 546 N ASP A 36 -2.414 14.919 -11.253 1.00 0.00 N ATOM 547 CA ASP A 36 -1.334 13.939 -11.244 1.00 0.00 C ATOM 548 C ASP A 36 -1.508 12.950 -10.095 1.00 0.00 C ATOM 549 O ASP A 36 -0.581 12.717 -9.319 1.00 0.00 O ATOM 550 CB ASP A 36 0.020 14.641 -11.129 1.00 0.00 C ATOM 551 CG ASP A 36 -0.098 16.034 -10.543 1.00 0.00 C ATOM 552 OD1 ASP A 36 -0.317 16.987 -11.319 1.00 0.00 O ATOM 553 OD2 ASP A 36 0.028 16.172 -9.308 1.00 0.00 O ATOM 0 H ASP A 36 -2.798 15.114 -12.177 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.369 13.387 -12.183 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.684 14.043 -10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.479 14.703 -12.116 1.00 0.00 H new ATOM 558 N ILE A 37 -2.700 12.374 -9.992 1.00 0.00 N ATOM 559 CA ILE A 37 -2.995 11.411 -8.938 1.00 0.00 C ATOM 560 C ILE A 37 -3.591 10.131 -9.514 1.00 0.00 C ATOM 561 O ILE A 37 -4.476 10.176 -10.368 1.00 0.00 O ATOM 562 CB ILE A 37 -3.969 11.996 -7.898 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.867 13.052 -8.545 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.200 12.592 -6.728 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.814 13.718 -7.572 1.00 0.00 C ATOM 0 H ILE A 37 -3.478 12.557 -10.626 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.049 11.179 -8.448 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.600 11.191 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.241 13.814 -9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.446 12.586 -9.342 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.902 13.001 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.599 11.816 -6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.547 13.387 -7.089 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.419 14.455 -8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.465 12.966 -7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.241 14.214 -6.788 1.00 0.00 H new ATOM 577 N TRP A 38 -3.102 8.992 -9.038 1.00 0.00 N ATOM 578 CA TRP A 38 -3.588 7.698 -9.504 1.00 0.00 C ATOM 579 C TRP A 38 -4.579 7.099 -8.512 1.00 0.00 C ATOM 580 O TRP A 38 -4.538 7.376 -7.314 1.00 0.00 O ATOM 581 CB TRP A 38 -2.418 6.737 -9.717 1.00 0.00 C ATOM 582 CG TRP A 38 -1.260 7.361 -10.436 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.313 8.373 -11.352 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.122 7.013 -10.300 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.047 8.674 -11.794 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.851 7.855 -11.163 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.815 6.073 -9.532 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.236 7.782 -11.278 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.190 6.003 -9.647 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.889 6.853 -10.514 1.00 0.00 C ATOM 0 H TRP A 38 -2.370 8.938 -8.330 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.101 7.851 -10.454 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.079 6.368 -8.749 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.765 5.873 -10.284 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.217 8.864 -11.681 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.186 9.391 -12.481 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.285 5.413 -8.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.777 8.436 -11.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.736 5.280 -9.058 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.964 6.774 -10.581 1.00 0.00 H new ATOM 601 N PRO A 39 -5.492 6.259 -9.021 1.00 0.00 N ATOM 602 CA PRO A 39 -6.511 5.603 -8.196 1.00 0.00 C ATOM 603 C PRO A 39 -5.915 4.550 -7.267 1.00 0.00 C ATOM 604 O PRO A 39 -4.910 3.918 -7.594 1.00 0.00 O ATOM 605 CB PRO A 39 -7.434 4.946 -9.226 1.00 0.00 C ATOM 606 CG PRO A 39 -6.575 4.738 -10.425 1.00 0.00 C ATOM 607 CD PRO A 39 -5.600 5.883 -10.441 1.00 0.00 C ATOM 0 HA PRO A 39 -7.018 6.309 -7.538 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.832 4.001 -8.855 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.288 5.583 -9.456 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.054 3.782 -10.370 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.174 4.723 -11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.636 5.584 -10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.963 6.711 -11.050 1.00 0.00 H new ATOM 615 N ILE A 40 -6.541 4.367 -6.109 1.00 0.00 N ATOM 616 CA ILE A 40 -6.073 3.389 -5.135 1.00 0.00 C ATOM 617 C ILE A 40 -7.243 2.680 -4.462 1.00 0.00 C ATOM 618 O ILE A 40 -7.066 1.969 -3.473 1.00 0.00 O ATOM 619 CB ILE A 40 -5.196 4.048 -4.054 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.023 5.032 -3.224 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.008 4.752 -4.692 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.751 4.948 -1.739 1.00 0.00 C ATOM 0 H ILE A 40 -7.373 4.883 -5.823 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.476 2.659 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.819 3.270 -3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.817 6.046 -3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.082 4.845 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.398 5.213 -3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.408 4.027 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.366 5.521 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.372 5.674 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.985 3.945 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.700 5.165 -1.549 1.00 0.00 H new ATOM 634 N ASP A 41 -8.439 2.877 -5.006 1.00 0.00 N ATOM 635 CA ASP A 41 -9.639 2.254 -4.460 1.00 0.00 C ATOM 636 C ASP A 41 -10.860 2.586 -5.313 1.00 0.00 C ATOM 637 O ASP A 41 -11.427 3.676 -5.230 1.00 0.00 O ATOM 638 CB ASP A 41 -9.868 2.713 -3.019 1.00 0.00 C ATOM 639 CG ASP A 41 -10.049 1.550 -2.063 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.031 1.045 -1.545 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.208 1.146 -1.833 1.00 0.00 O ATOM 0 H ASP A 41 -8.603 3.463 -5.824 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.494 1.174 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.021 3.318 -2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.750 3.352 -2.980 1.00 0.00 H new ATOM 646 N PRO A 42 -11.274 1.626 -6.153 1.00 0.00 N ATOM 647 CA PRO A 42 -10.606 0.326 -6.261 1.00 0.00 C ATOM 648 C PRO A 42 -9.229 0.433 -6.906 1.00 0.00 C ATOM 649 O PRO A 42 -9.000 1.284 -7.768 1.00 0.00 O ATOM 650 CB PRO A 42 -11.551 -0.486 -7.150 1.00 0.00 C ATOM 651 CG PRO A 42 -12.284 0.533 -7.953 1.00 0.00 C ATOM 652 CD PRO A 42 -12.426 1.737 -7.064 1.00 0.00 C ATOM 0 HA PRO A 42 -10.428 -0.122 -5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.999 -1.173 -7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.236 -1.088 -6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.736 0.782 -8.862 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.260 0.158 -8.262 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.398 2.664 -7.636 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.371 1.726 -6.520 1.00 0.00 H new ATOM 660 N LEU A 43 -8.314 -0.434 -6.486 1.00 0.00 N ATOM 661 CA LEU A 43 -6.958 -0.437 -7.024 1.00 0.00 C ATOM 662 C LEU A 43 -6.671 -1.736 -7.770 1.00 0.00 C ATOM 663 O LEU A 43 -6.612 -2.809 -7.169 1.00 0.00 O ATOM 664 CB LEU A 43 -5.941 -0.247 -5.897 1.00 0.00 C ATOM 665 CG LEU A 43 -4.471 -0.232 -6.316 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.294 0.533 -7.618 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.610 0.375 -5.218 1.00 0.00 C ATOM 0 H LEU A 43 -8.487 -1.144 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.871 0.391 -7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.163 0.691 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.082 -1.045 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.149 -1.261 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.241 0.533 -7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.880 0.055 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.634 1.560 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.567 0.378 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.934 1.398 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.712 -0.215 -4.307 1.00 0.00 H new ATOM 679 N VAL A 44 -6.492 -1.631 -9.083 1.00 0.00 N ATOM 680 CA VAL A 44 -6.208 -2.797 -9.911 1.00 0.00 C ATOM 681 C VAL A 44 -4.728 -2.867 -10.271 1.00 0.00 C ATOM 682 O VAL A 44 -4.133 -1.876 -10.694 1.00 0.00 O ATOM 683 CB VAL A 44 -7.041 -2.782 -11.206 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.657 -3.950 -12.102 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.527 -2.812 -10.884 1.00 0.00 C ATOM 0 H VAL A 44 -6.539 -0.751 -9.596 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.478 -3.676 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.828 -1.858 -11.744 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.256 -3.923 -13.012 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.601 -3.878 -12.361 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.839 -4.887 -11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.100 -2.801 -11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.760 -3.718 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.787 -1.939 -10.286 1.00 0.00 H new ATOM 695 N VAL A 45 -4.139 -4.047 -10.102 1.00 0.00 N ATOM 696 CA VAL A 45 -2.728 -4.248 -10.411 1.00 0.00 C ATOM 697 C VAL A 45 -2.554 -5.201 -11.588 1.00 0.00 C ATOM 698 O VAL A 45 -2.890 -6.383 -11.500 1.00 0.00 O ATOM 699 CB VAL A 45 -1.961 -4.804 -9.197 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.471 -4.871 -9.492 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.231 -3.955 -7.963 1.00 0.00 C ATOM 0 H VAL A 45 -4.617 -4.878 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.319 -3.272 -10.673 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.313 -5.816 -8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.055 -5.266 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.299 -5.523 -10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.099 -3.871 -9.717 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.681 -4.362 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.907 -2.931 -8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.298 -3.964 -7.742 1.00 0.00 H new ATOM 711 N THR A 46 -2.026 -4.681 -12.692 1.00 0.00 N ATOM 712 CA THR A 46 -1.807 -5.485 -13.887 1.00 0.00 C ATOM 713 C THR A 46 -1.089 -6.786 -13.551 1.00 0.00 C ATOM 714 O THR A 46 -1.362 -7.829 -14.146 1.00 0.00 O ATOM 715 CB THR A 46 -0.986 -4.715 -14.939 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.543 -3.466 -14.397 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.810 -4.466 -16.193 1.00 0.00 C ATOM 0 H THR A 46 -1.742 -3.706 -12.783 1.00 0.00 H new ATOM 0 HA THR A 46 -2.790 -5.713 -14.299 1.00 0.00 H new ATOM 0 HB THR A 46 -0.121 -5.321 -15.207 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.021 -2.984 -15.071 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.209 -3.921 -16.921 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.120 -5.420 -16.620 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.692 -3.879 -15.938 1.00 0.00 H new ATOM 725 N SER A 47 -0.170 -6.719 -12.593 1.00 0.00 N ATOM 726 CA SER A 47 0.590 -7.893 -12.179 1.00 0.00 C ATOM 727 C SER A 47 1.362 -7.615 -10.893 1.00 0.00 C ATOM 728 O SER A 47 1.684 -6.466 -10.584 1.00 0.00 O ATOM 729 CB SER A 47 1.556 -8.317 -13.286 1.00 0.00 C ATOM 730 OG SER A 47 2.670 -9.012 -12.752 1.00 0.00 O ATOM 0 H SER A 47 0.066 -5.864 -12.089 1.00 0.00 H new ATOM 0 HA SER A 47 -0.114 -8.704 -11.991 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.036 -8.953 -14.003 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.899 -7.437 -13.830 1.00 0.00 H new ATOM 0 HG SER A 47 3.272 -9.274 -13.480 1.00 0.00 H new ATOM 736 N LEU A 48 1.657 -8.673 -10.146 1.00 0.00 N ATOM 737 CA LEU A 48 2.392 -8.545 -8.893 1.00 0.00 C ATOM 738 C LEU A 48 3.237 -9.786 -8.627 1.00 0.00 C ATOM 739 O LEU A 48 2.734 -10.800 -8.142 1.00 0.00 O ATOM 740 CB LEU A 48 1.422 -8.315 -7.732 1.00 0.00 C ATOM 741 CG LEU A 48 2.010 -7.646 -6.489 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.129 -6.144 -6.698 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.158 -7.950 -5.266 1.00 0.00 C ATOM 0 H LEU A 48 1.398 -9.630 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 48 3.059 -7.687 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.594 -7.704 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.003 -9.278 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 48 3.008 -8.049 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.549 -5.684 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.781 -5.946 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.142 -5.724 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.592 -7.466 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.147 -7.575 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.124 -9.027 -5.105 1.00 0.00 H new ATOM 755 N ASP A 49 4.523 -9.699 -8.946 1.00 0.00 N ATOM 756 CA ASP A 49 5.440 -10.814 -8.739 1.00 0.00 C ATOM 757 C ASP A 49 5.833 -10.929 -7.270 1.00 0.00 C ATOM 758 O ASP A 49 6.119 -9.927 -6.613 1.00 0.00 O ATOM 759 CB ASP A 49 6.690 -10.642 -9.603 1.00 0.00 C ATOM 760 CG ASP A 49 7.793 -11.611 -9.225 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.635 -12.822 -9.487 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.815 -11.158 -8.668 1.00 0.00 O ATOM 0 H ASP A 49 4.955 -8.868 -9.349 1.00 0.00 H new ATOM 0 HA ASP A 49 4.929 -11.731 -9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.427 -10.787 -10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.058 -9.621 -9.505 1.00 0.00 H new ATOM 767 N VAL A 50 5.845 -12.156 -6.760 1.00 0.00 N ATOM 768 CA VAL A 50 6.204 -12.402 -5.368 1.00 0.00 C ATOM 769 C VAL A 50 7.014 -13.685 -5.227 1.00 0.00 C ATOM 770 O VAL A 50 6.553 -14.766 -5.598 1.00 0.00 O ATOM 771 CB VAL A 50 4.953 -12.496 -4.474 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.277 -12.059 -3.054 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.821 -11.660 -5.053 1.00 0.00 C ATOM 0 H VAL A 50 5.610 -12.996 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 50 6.811 -11.556 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 50 4.627 -13.536 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.381 -12.132 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.054 -12.704 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.629 -11.027 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.945 -11.738 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.134 -10.618 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.572 -12.025 -6.050 1.00 0.00 H new ATOM 783 N ILE A 51 8.222 -13.560 -4.689 1.00 0.00 N ATOM 784 CA ILE A 51 9.096 -14.712 -4.498 1.00 0.00 C ATOM 785 C ILE A 51 8.952 -15.283 -3.092 1.00 0.00 C ATOM 786 O ILE A 51 8.797 -14.542 -2.122 1.00 0.00 O ATOM 787 CB ILE A 51 10.571 -14.345 -4.743 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.751 -13.774 -6.151 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.460 -15.564 -4.542 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.573 -12.505 -6.188 1.00 0.00 C ATOM 0 H ILE A 51 8.618 -12.673 -4.378 1.00 0.00 H new ATOM 0 HA ILE A 51 8.792 -15.464 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 51 10.865 -13.582 -4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.228 -14.525 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.770 -13.574 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.500 -15.289 -4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.350 -15.930 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.168 -16.347 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.659 -12.157 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.086 -11.738 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.567 -12.704 -5.788 1.00 0.00 H new ATOM 802 N ALA A 52 9.005 -16.607 -2.989 1.00 0.00 N ATOM 803 CA ALA A 52 8.885 -17.279 -1.701 1.00 0.00 C ATOM 804 C ALA A 52 10.238 -17.792 -1.220 1.00 0.00 C ATOM 805 O ALA A 52 10.830 -18.697 -1.808 1.00 0.00 O ATOM 806 CB ALA A 52 7.887 -18.424 -1.794 1.00 0.00 C ATOM 0 H ALA A 52 9.130 -17.236 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 52 8.522 -16.553 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.807 -18.917 -0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.911 -18.034 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.226 -19.143 -2.540 1.00 0.00 H new ATOM 812 N PRO A 53 10.742 -17.200 -0.127 1.00 0.00 N ATOM 813 CA PRO A 53 12.032 -17.581 0.456 1.00 0.00 C ATOM 814 C PRO A 53 11.991 -18.962 1.102 1.00 0.00 C ATOM 815 O PRO A 53 13.030 -19.543 1.414 1.00 0.00 O ATOM 816 CB PRO A 53 12.275 -16.502 1.514 1.00 0.00 C ATOM 817 CG PRO A 53 10.915 -16.015 1.878 1.00 0.00 C ATOM 818 CD PRO A 53 10.091 -16.114 0.624 1.00 0.00 C ATOM 0 HA PRO A 53 12.818 -17.643 -0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.795 -16.908 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.893 -15.694 1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.485 -16.619 2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.952 -14.988 2.241 1.00 0.00 H new ATOM 0 HD2 PRO A 53 9.049 -16.347 0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 53 10.097 -15.179 0.064 1.00 0.00 H new ATOM 826 N SER A 54 10.784 -19.482 1.300 1.00 0.00 N ATOM 827 CA SER A 54 10.607 -20.793 1.912 1.00 0.00 C ATOM 828 C SER A 54 11.472 -21.839 1.215 1.00 0.00 C ATOM 829 O SER A 54 12.078 -22.692 1.864 1.00 0.00 O ATOM 830 CB SER A 54 9.137 -21.212 1.856 1.00 0.00 C ATOM 831 OG SER A 54 8.801 -22.042 2.954 1.00 0.00 O ATOM 0 H SER A 54 9.914 -19.015 1.045 1.00 0.00 H new ATOM 0 HA SER A 54 10.918 -20.724 2.954 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.503 -20.326 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.942 -21.741 0.923 1.00 0.00 H new ATOM 0 HG SER A 54 8.203 -21.557 3.560 1.00 0.00 H new ATOM 837 N ASP A 55 11.525 -21.766 -0.110 1.00 0.00 N ATOM 838 CA ASP A 55 12.317 -22.705 -0.897 1.00 0.00 C ATOM 839 C ASP A 55 13.097 -21.977 -1.988 1.00 0.00 C ATOM 840 O ASP A 55 13.777 -22.603 -2.800 1.00 0.00 O ATOM 841 CB ASP A 55 11.413 -23.768 -1.522 1.00 0.00 C ATOM 842 CG ASP A 55 11.453 -25.081 -0.765 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.567 -25.557 -0.462 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.371 -25.631 -0.474 1.00 0.00 O ATOM 0 H ASP A 55 11.029 -21.066 -0.662 1.00 0.00 H new ATOM 0 HA ASP A 55 13.029 -23.191 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.388 -23.399 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.718 -23.938 -2.555 1.00 0.00 H new ATOM 849 N ALA A 56 12.992 -20.652 -2.000 1.00 0.00 N ATOM 850 CA ALA A 56 13.688 -19.840 -2.990 1.00 0.00 C ATOM 851 C ALA A 56 13.404 -20.335 -4.404 1.00 0.00 C ATOM 852 O ALA A 56 14.183 -20.092 -5.325 1.00 0.00 O ATOM 853 CB ALA A 56 15.185 -19.843 -2.717 1.00 0.00 C ATOM 0 H ALA A 56 12.432 -20.119 -1.335 1.00 0.00 H new ATOM 0 HA ALA A 56 13.318 -18.818 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.692 -19.233 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.375 -19.434 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.562 -20.865 -2.766 1.00 0.00 H new ATOM 859 N GLY A 57 12.284 -21.031 -4.569 1.00 0.00 N ATOM 860 CA GLY A 57 11.918 -21.551 -5.874 1.00 0.00 C ATOM 861 C GLY A 57 10.478 -21.247 -6.236 1.00 0.00 C ATOM 862 O GLY A 57 10.138 -21.131 -7.414 1.00 0.00 O ATOM 0 H GLY A 57 11.623 -21.244 -3.822 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.577 -21.124 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.073 -22.630 -5.888 1.00 0.00 H new ATOM 866 N ILE A 58 9.629 -21.118 -5.222 1.00 0.00 N ATOM 867 CA ILE A 58 8.217 -20.826 -5.440 1.00 0.00 C ATOM 868 C ILE A 58 8.010 -19.362 -5.813 1.00 0.00 C ATOM 869 O ILE A 58 8.295 -18.462 -5.023 1.00 0.00 O ATOM 870 CB ILE A 58 7.376 -21.150 -4.191 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.824 -22.478 -3.578 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.897 -21.196 -4.546 1.00 0.00 C ATOM 873 CD1 ILE A 58 7.036 -22.872 -2.348 1.00 0.00 C ATOM 0 H ILE A 58 9.894 -21.211 -4.241 1.00 0.00 H new ATOM 0 HA ILE A 58 7.887 -21.459 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 58 7.528 -20.362 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.730 -23.264 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.880 -22.410 -3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.316 -21.426 -3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.587 -20.229 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.727 -21.966 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.408 -23.823 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.150 -22.105 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.982 -22.972 -2.608 1.00 0.00 H new ATOM 885 N VAL A 59 7.510 -19.131 -7.023 1.00 0.00 N ATOM 886 CA VAL A 59 7.261 -17.776 -7.501 1.00 0.00 C ATOM 887 C VAL A 59 5.776 -17.547 -7.754 1.00 0.00 C ATOM 888 O VAL A 59 5.185 -18.162 -8.643 1.00 0.00 O ATOM 889 CB VAL A 59 8.042 -17.486 -8.797 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.988 -16.003 -9.132 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.482 -17.959 -8.668 1.00 0.00 C ATOM 0 H VAL A 59 7.270 -19.864 -7.690 1.00 0.00 H new ATOM 0 HA VAL A 59 7.602 -17.097 -6.720 1.00 0.00 H new ATOM 0 HB VAL A 59 7.574 -18.036 -9.613 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.545 -15.817 -10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.950 -15.698 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.430 -15.430 -8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.019 -17.746 -9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.963 -17.438 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.497 -19.032 -8.479 1.00 0.00 H new ATOM 901 N ILE A 60 5.177 -16.659 -6.967 1.00 0.00 N ATOM 902 CA ILE A 60 3.760 -16.347 -7.107 1.00 0.00 C ATOM 903 C ILE A 60 3.558 -15.016 -7.824 1.00 0.00 C ATOM 904 O ILE A 60 3.827 -13.952 -7.266 1.00 0.00 O ATOM 905 CB ILE A 60 3.058 -16.292 -5.738 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.617 -17.373 -4.810 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.555 -16.455 -5.906 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.552 -18.765 -5.397 1.00 0.00 C ATOM 0 H ILE A 60 5.651 -16.143 -6.226 1.00 0.00 H new ATOM 0 HA ILE A 60 3.318 -17.147 -7.701 1.00 0.00 H new ATOM 0 HB ILE A 60 3.249 -15.318 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.654 -17.136 -4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.063 -17.357 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.073 -16.414 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.170 -15.652 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.343 -17.416 -6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.965 -19.480 -4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.514 -19.022 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.130 -18.798 -6.321 1.00 0.00 H new ATOM 920 N ARG A 61 3.081 -15.084 -9.062 1.00 0.00 N ATOM 921 CA ARG A 61 2.842 -13.884 -9.855 1.00 0.00 C ATOM 922 C ARG A 61 1.348 -13.671 -10.082 1.00 0.00 C ATOM 923 O ARG A 61 0.698 -14.449 -10.781 1.00 0.00 O ATOM 924 CB ARG A 61 3.564 -13.983 -11.200 1.00 0.00 C ATOM 925 CG ARG A 61 5.035 -14.343 -11.076 1.00 0.00 C ATOM 926 CD ARG A 61 5.240 -15.849 -11.046 1.00 0.00 C ATOM 927 NE ARG A 61 6.243 -16.285 -12.014 1.00 0.00 N ATOM 928 CZ ARG A 61 6.066 -16.235 -13.329 1.00 0.00 C ATOM 929 NH1 ARG A 61 4.930 -15.771 -13.831 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.026 -16.650 -14.145 1.00 0.00 N ATOM 0 H ARG A 61 2.852 -15.957 -9.538 1.00 0.00 H new ATOM 0 HA ARG A 61 3.234 -13.030 -9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.066 -14.732 -11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.474 -13.030 -11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.587 -13.916 -11.914 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.443 -13.901 -10.167 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.546 -16.153 -10.045 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.294 -16.348 -11.255 1.00 0.00 H new ATOM 0 HE ARG A 61 7.128 -16.648 -11.660 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.189 -15.451 -13.207 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.797 -15.734 -14.842 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.901 -17.008 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.889 -16.611 -15.155 1.00 0.00 H new ATOM 944 N PHE A 62 0.809 -12.612 -9.487 1.00 0.00 N ATOM 945 CA PHE A 62 -0.609 -12.298 -9.622 1.00 0.00 C ATOM 946 C PHE A 62 -0.863 -11.462 -10.873 1.00 0.00 C ATOM 947 O PHE A 62 0.045 -10.818 -11.399 1.00 0.00 O ATOM 948 CB PHE A 62 -1.107 -11.549 -8.385 1.00 0.00 C ATOM 949 CG PHE A 62 -0.863 -12.286 -7.099 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.790 -13.200 -6.623 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.292 -12.065 -6.367 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.568 -13.881 -5.440 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.519 -12.743 -5.184 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.413 -13.651 -4.719 1.00 0.00 C ATOM 0 H PHE A 62 1.333 -11.957 -8.907 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.157 -13.236 -9.715 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.616 -10.577 -8.336 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.176 -11.361 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.696 -13.382 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.023 -11.355 -6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.297 -14.592 -5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.424 -12.563 -4.623 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.238 -14.180 -3.794 1.00 0.00 H new ATOM 964 N LYS A 63 -2.105 -11.477 -11.346 1.00 0.00 N ATOM 965 CA LYS A 63 -2.481 -10.721 -12.534 1.00 0.00 C ATOM 966 C LYS A 63 -3.842 -10.057 -12.348 1.00 0.00 C ATOM 967 O LYS A 63 -4.838 -10.727 -12.076 1.00 0.00 O ATOM 968 CB LYS A 63 -2.513 -11.639 -13.758 1.00 0.00 C ATOM 969 CG LYS A 63 -1.211 -12.386 -13.992 1.00 0.00 C ATOM 970 CD LYS A 63 -0.120 -11.460 -14.502 1.00 0.00 C ATOM 971 CE LYS A 63 1.077 -12.241 -15.020 1.00 0.00 C ATOM 972 NZ LYS A 63 2.366 -11.603 -14.635 1.00 0.00 N ATOM 0 H LYS A 63 -2.869 -12.005 -10.924 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.735 -9.942 -12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.320 -12.362 -13.639 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.745 -11.045 -14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.887 -12.854 -13.062 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.375 -13.188 -14.712 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.518 -10.831 -15.299 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.198 -10.794 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.044 -13.258 -14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.019 -12.316 -16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.157 -12.166 -15.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.409 -10.642 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.433 -11.555 -13.598 1.00 0.00 H new ATOM 986 N ASN A 64 -3.876 -8.737 -12.497 1.00 0.00 N ATOM 987 CA ASN A 64 -5.115 -7.983 -12.347 1.00 0.00 C ATOM 988 C ASN A 64 -5.705 -8.177 -10.953 1.00 0.00 C ATOM 989 O ASN A 64 -6.798 -8.724 -10.799 1.00 0.00 O ATOM 990 CB ASN A 64 -6.131 -8.414 -13.407 1.00 0.00 C ATOM 991 CG ASN A 64 -5.744 -7.954 -14.799 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.203 -6.914 -15.271 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.895 -8.730 -15.463 1.00 0.00 N ATOM 0 H ASN A 64 -3.060 -8.168 -12.721 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.886 -6.926 -12.482 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.222 -9.500 -13.398 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.111 -8.010 -13.153 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.598 -8.472 -16.404 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.540 -9.584 -15.032 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.974 -7.726 -9.939 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.423 -7.850 -8.557 1.00 0.00 C ATOM 1002 C LEU A 65 -6.265 -6.645 -8.149 1.00 0.00 C ATOM 1003 O LEU A 65 -5.798 -5.508 -8.184 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.222 -7.988 -7.620 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.655 -9.399 -7.459 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.493 -9.399 -6.478 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.742 -10.361 -7.002 1.00 0.00 C ATOM 0 H LEU A 65 -4.068 -7.271 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.040 -8.745 -8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.426 -7.338 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.510 -7.619 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.285 -9.734 -8.428 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.103 -10.412 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.705 -8.742 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.837 -9.044 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.321 -11.360 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.142 -10.029 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.542 -10.384 -7.742 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.510 -6.904 -7.760 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.417 -5.841 -7.343 1.00 0.00 C ATOM 1021 C ASN A 66 -8.388 -5.664 -5.828 1.00 0.00 C ATOM 1022 O ASN A 66 -8.913 -6.495 -5.086 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.843 -6.149 -7.804 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.824 -5.060 -7.416 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.921 -5.340 -6.934 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.432 -3.808 -7.626 1.00 0.00 N ATOM 0 H ASN A 66 -7.913 -7.840 -7.725 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.085 -4.912 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.853 -6.274 -8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.165 -7.096 -7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.050 -3.033 -7.385 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.513 -3.622 -8.028 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.772 -4.577 -5.376 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.676 -4.290 -3.950 1.00 0.00 C ATOM 1035 C ILE A 67 -8.622 -3.163 -3.552 1.00 0.00 C ATOM 1036 O ILE A 67 -8.480 -2.027 -4.006 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.239 -3.906 -3.549 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.229 -4.811 -4.258 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.070 -3.995 -2.039 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.547 -4.149 -5.435 1.00 0.00 C ATOM 0 H ILE A 67 -7.332 -3.880 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.960 -5.202 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.054 -2.877 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.472 -5.128 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.739 -5.711 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.050 -3.721 -1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.769 -3.313 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.270 -5.015 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.845 -4.848 -5.889 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.295 -3.856 -6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.009 -3.265 -5.093 1.00 0.00 H new ATOM 1052 N THR A 68 -9.589 -3.484 -2.697 1.00 0.00 N ATOM 1053 CA THR A 68 -10.558 -2.498 -2.235 1.00 0.00 C ATOM 1054 C THR A 68 -10.629 -2.468 -0.713 1.00 0.00 C ATOM 1055 O THR A 68 -10.533 -3.504 -0.056 1.00 0.00 O ATOM 1056 CB THR A 68 -11.963 -2.787 -2.798 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.589 -3.829 -2.041 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.887 -3.191 -4.262 1.00 0.00 C ATOM 0 H THR A 68 -9.721 -4.419 -2.311 1.00 0.00 H new ATOM 0 HA THR A 68 -10.221 -1.527 -2.599 1.00 0.00 H new ATOM 0 HB THR A 68 -12.556 -1.876 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.482 -4.006 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.891 -3.390 -4.637 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.437 -2.383 -4.839 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.278 -4.090 -4.360 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.799 -1.272 -0.156 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.880 -1.130 1.285 1.00 0.00 C ATOM 1068 C GLY A 69 -9.656 -0.455 1.871 1.00 0.00 C ATOM 1069 O GLY A 69 -9.199 -0.815 2.957 1.00 0.00 O ATOM 0 H GLY A 69 -10.882 -0.400 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.768 -0.551 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.000 -2.114 1.738 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.122 0.525 1.152 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.941 1.252 1.606 1.00 0.00 C ATOM 1075 C LEU A 70 -8.208 2.753 1.648 1.00 0.00 C ATOM 1076 O LEU A 70 -7.708 3.459 2.524 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.753 0.959 0.688 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.367 1.099 1.318 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.489 -0.086 0.946 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.714 2.404 0.887 1.00 0.00 C ATOM 0 H LEU A 70 -9.488 0.835 0.252 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.704 0.916 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.856 -0.057 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.809 1.628 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.482 1.114 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.507 0.031 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.949 -1.007 1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.381 -0.133 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.728 2.486 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.612 2.419 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.333 3.243 1.205 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.002 3.234 0.697 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.339 4.651 0.626 1.00 0.00 C ATOM 1094 C LYS A 71 -9.857 5.155 1.970 1.00 0.00 C ATOM 1095 O LYS A 71 -9.701 6.328 2.305 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.390 4.892 -0.460 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.607 3.992 -0.339 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.631 4.291 -1.421 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.681 5.280 -0.937 1.00 0.00 C ATOM 1100 NZ LYS A 71 -15.000 5.052 -1.588 1.00 0.00 N ATOM 0 H LYS A 71 -9.424 2.663 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.433 5.203 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.712 5.932 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.932 4.740 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.298 2.949 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.063 4.125 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.127 4.695 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.117 3.365 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.790 5.194 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.345 6.296 -1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.688 5.746 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.902 5.159 -2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.333 4.091 -1.370 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.472 4.259 2.736 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.011 4.614 4.043 1.00 0.00 C ATOM 1116 C ASN A 72 -10.220 3.938 5.159 1.00 0.00 C ATOM 1117 O ASN A 72 -10.792 3.482 6.149 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.486 4.215 4.135 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.691 2.721 3.983 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.956 2.017 4.957 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.569 2.229 2.755 1.00 0.00 N ATOM 0 H ASN A 72 -10.609 3.283 2.474 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.925 5.694 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.888 4.538 5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.050 4.737 3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.696 1.230 2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.348 2.850 1.976 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.903 3.879 4.992 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.034 3.260 5.985 1.00 0.00 C ATOM 1130 C GLN A 73 -7.876 4.158 7.207 1.00 0.00 C ATOM 1131 O GLN A 73 -8.026 5.377 7.116 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.662 2.960 5.378 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.763 4.182 5.274 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.239 5.169 4.227 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.837 5.102 3.065 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.100 6.094 4.633 1.00 0.00 N ATOM 0 H GLN A 73 -8.414 4.252 4.178 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.496 2.325 6.301 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.164 2.203 5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.799 2.534 4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.719 4.679 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.749 3.863 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.407 6.113 5.606 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.455 6.786 3.972 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.575 3.549 8.349 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.399 4.295 9.589 1.00 0.00 C ATOM 1147 C GLN A 74 -5.926 4.363 9.979 1.00 0.00 C ATOM 1148 O GLN A 74 -5.219 3.355 9.953 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.207 3.649 10.717 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.707 3.661 10.473 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.508 3.579 11.758 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.957 4.596 12.288 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.691 2.366 12.266 1.00 0.00 N ATOM 0 H GLN A 74 -7.448 2.541 8.441 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.761 5.310 9.427 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.876 2.618 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.995 4.171 11.650 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.977 4.572 9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.973 2.823 9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.301 1.551 11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.222 2.249 13.129 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.469 5.558 10.338 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.080 5.758 10.733 1.00 0.00 C ATOM 1164 C ILE A 75 -3.796 5.114 12.086 1.00 0.00 C ATOM 1165 O ILE A 75 -4.403 5.472 13.095 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.724 7.254 10.805 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.196 7.740 9.453 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.699 7.503 11.901 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.934 9.229 9.407 1.00 0.00 C ATOM 0 H ILE A 75 -6.040 6.402 10.363 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.464 5.283 9.970 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.626 7.816 11.045 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.273 7.209 9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.916 7.482 8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.458 8.565 11.939 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.109 7.189 12.861 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.794 6.933 11.689 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.562 9.503 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.860 9.768 9.608 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.191 9.491 10.160 1.00 0.00 H new ATOM 1181 N SER A 76 -2.867 4.163 12.100 1.00 0.00 N ATOM 1182 CA SER A 76 -2.503 3.468 13.328 1.00 0.00 C ATOM 1183 C SER A 76 -1.582 4.329 14.188 1.00 0.00 C ATOM 1184 O SER A 76 -1.675 4.322 15.416 1.00 0.00 O ATOM 1185 CB SER A 76 -1.819 2.138 13.003 1.00 0.00 C ATOM 1186 OG SER A 76 -1.406 2.095 11.648 1.00 0.00 O ATOM 0 H SER A 76 -2.353 3.857 11.274 1.00 0.00 H new ATOM 0 HA SER A 76 -3.417 3.272 13.889 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.956 2.001 13.654 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.504 1.314 13.204 1.00 0.00 H new ATOM 0 HG SER A 76 -1.574 1.201 11.283 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.695 5.070 13.534 1.00 0.00 N ATOM 1193 CA ASP A 77 0.242 5.939 14.236 1.00 0.00 C ATOM 1194 C ASP A 77 0.853 6.963 13.284 1.00 0.00 C ATOM 1195 O ASP A 77 0.843 6.778 12.067 1.00 0.00 O ATOM 1196 CB ASP A 77 1.348 5.109 14.889 1.00 0.00 C ATOM 1197 CG ASP A 77 1.361 5.246 16.399 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.302 6.393 16.891 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.428 4.207 17.088 1.00 0.00 O ATOM 0 H ASP A 77 -0.605 5.086 12.518 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.308 6.473 15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.216 4.060 14.624 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.314 5.419 14.491 1.00 0.00 H new ATOM 1204 N PHE A 78 1.383 8.044 13.847 1.00 0.00 N ATOM 1205 CA PHE A 78 1.996 9.099 13.048 1.00 0.00 C ATOM 1206 C PHE A 78 2.883 9.989 13.912 1.00 0.00 C ATOM 1207 O PHE A 78 2.423 10.580 14.889 1.00 0.00 O ATOM 1208 CB PHE A 78 0.917 9.943 12.365 1.00 0.00 C ATOM 1209 CG PHE A 78 1.255 11.405 12.297 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.174 11.874 11.372 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.652 12.310 13.155 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.487 13.219 11.308 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.961 13.656 13.095 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.879 14.111 12.169 1.00 0.00 C ATOM 0 H PHE A 78 1.400 8.212 14.853 1.00 0.00 H new ATOM 0 HA PHE A 78 2.617 8.629 12.285 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.758 9.567 11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.024 9.820 12.902 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.651 11.182 10.694 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.068 11.960 13.880 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.207 13.572 10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.485 14.351 13.771 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.121 15.162 12.118 1.00 0.00 H new ATOM 1224 N GLN A 79 4.158 10.079 13.545 1.00 0.00 N ATOM 1225 CA GLN A 79 5.110 10.896 14.288 1.00 0.00 C ATOM 1226 C GLN A 79 5.844 11.857 13.358 1.00 0.00 C ATOM 1227 O GLN A 79 6.570 11.434 12.459 1.00 0.00 O ATOM 1228 CB GLN A 79 6.117 10.006 15.018 1.00 0.00 C ATOM 1229 CG GLN A 79 5.694 8.548 15.099 1.00 0.00 C ATOM 1230 CD GLN A 79 4.394 8.359 15.854 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.066 9.134 16.753 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.644 7.325 15.492 1.00 0.00 N ATOM 0 H GLN A 79 4.555 9.597 12.739 1.00 0.00 H new ATOM 0 HA GLN A 79 4.554 11.481 15.021 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.080 10.069 14.510 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.263 10.390 16.028 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.585 8.149 14.091 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.480 7.972 15.587 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.954 6.708 14.741 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.758 7.148 15.964 1.00 0.00 H new ATOM 1241 N MET A 80 5.648 13.153 13.580 1.00 0.00 N ATOM 1242 CA MET A 80 6.292 14.174 12.762 1.00 0.00 C ATOM 1243 C MET A 80 7.368 14.908 13.556 1.00 0.00 C ATOM 1244 O MET A 80 7.064 15.730 14.420 1.00 0.00 O ATOM 1245 CB MET A 80 5.255 15.172 12.245 1.00 0.00 C ATOM 1246 CG MET A 80 5.183 15.243 10.728 1.00 0.00 C ATOM 1247 SD MET A 80 3.815 16.261 10.143 1.00 0.00 S ATOM 1248 CE MET A 80 4.675 17.774 9.720 1.00 0.00 C ATOM 0 H MET A 80 5.049 13.520 14.319 1.00 0.00 H new ATOM 0 HA MET A 80 6.765 13.679 11.914 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.274 14.899 12.635 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.489 16.162 12.636 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.120 15.645 10.342 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.079 14.235 10.326 1.00 0.00 H new ATOM 0 HE1 MET A 80 3.954 18.585 9.616 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.387 18.020 10.508 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.208 17.639 8.779 1.00 0.00 H new ATOM 1258 N ASP A 81 8.627 14.604 13.258 1.00 0.00 N ATOM 1259 CA ASP A 81 9.749 15.235 13.944 1.00 0.00 C ATOM 1260 C ASP A 81 10.419 16.272 13.048 1.00 0.00 C ATOM 1261 O ASP A 81 11.046 15.930 12.045 1.00 0.00 O ATOM 1262 CB ASP A 81 10.768 14.181 14.377 1.00 0.00 C ATOM 1263 CG ASP A 81 10.271 13.333 15.530 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.619 12.299 15.270 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.533 13.702 16.694 1.00 0.00 O ATOM 0 H ASP A 81 8.896 13.925 12.546 1.00 0.00 H new ATOM 0 HA ASP A 81 9.364 15.741 14.830 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.001 13.536 13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.696 14.675 14.667 1.00 0.00 H new ATOM 1270 N THR A 82 10.282 17.542 13.416 1.00 0.00 N ATOM 1271 CA THR A 82 10.872 18.629 12.646 1.00 0.00 C ATOM 1272 C THR A 82 12.370 18.740 12.909 1.00 0.00 C ATOM 1273 O THR A 82 13.131 19.183 12.049 1.00 0.00 O ATOM 1274 CB THR A 82 10.204 19.978 12.973 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.248 19.808 14.026 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.514 20.552 11.745 1.00 0.00 C ATOM 0 H THR A 82 9.767 17.843 14.243 1.00 0.00 H new ATOM 0 HA THR A 82 10.706 18.396 11.594 1.00 0.00 H new ATOM 0 HB THR A 82 10.979 20.674 13.294 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.829 20.670 14.230 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.050 21.504 12.000 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.248 20.707 10.954 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.749 19.857 11.399 1.00 0.00 H new ATOM 1284 N LYS A 83 12.787 18.336 14.104 1.00 0.00 N ATOM 1285 CA LYS A 83 14.194 18.388 14.481 1.00 0.00 C ATOM 1286 C LYS A 83 15.032 17.483 13.584 1.00 0.00 C ATOM 1287 O LYS A 83 16.228 17.709 13.401 1.00 0.00 O ATOM 1288 CB LYS A 83 14.367 17.973 15.944 1.00 0.00 C ATOM 1289 CG LYS A 83 13.874 16.568 16.241 1.00 0.00 C ATOM 1290 CD LYS A 83 13.545 16.391 17.714 1.00 0.00 C ATOM 1291 CE LYS A 83 12.247 17.092 18.083 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.477 16.330 19.106 1.00 0.00 N ATOM 0 H LYS A 83 12.170 17.969 14.828 1.00 0.00 H new ATOM 0 HA LYS A 83 14.539 19.414 14.357 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.422 18.043 16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 83 13.831 18.679 16.579 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.988 16.358 15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.635 15.845 15.948 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.464 15.329 17.945 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.359 16.788 18.320 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.468 18.089 18.463 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.636 17.220 17.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.599 16.840 19.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.244 15.387 18.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.050 16.230 19.968 1.00 0.00 H new ATOM 1306 N ALA A 84 14.396 16.458 13.025 1.00 0.00 N ATOM 1307 CA ALA A 84 15.082 15.521 12.144 1.00 0.00 C ATOM 1308 C ALA A 84 14.429 15.485 10.766 1.00 0.00 C ATOM 1309 O ALA A 84 14.901 14.796 9.862 1.00 0.00 O ATOM 1310 CB ALA A 84 15.097 14.131 12.760 1.00 0.00 C ATOM 0 H ALA A 84 13.406 16.256 13.167 1.00 0.00 H new ATOM 0 HA ALA A 84 16.110 15.862 12.021 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.612 13.442 12.091 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.616 14.163 13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.073 13.790 12.913 1.00 0.00 H new ATOM 1316 N LYS A 85 13.339 16.229 10.614 1.00 0.00 N ATOM 1317 CA LYS A 85 12.620 16.283 9.346 1.00 0.00 C ATOM 1318 C LYS A 85 12.206 14.886 8.896 1.00 0.00 C ATOM 1319 O LYS A 85 12.409 14.509 7.741 1.00 0.00 O ATOM 1320 CB LYS A 85 13.489 16.941 8.271 1.00 0.00 C ATOM 1321 CG LYS A 85 14.132 18.241 8.720 1.00 0.00 C ATOM 1322 CD LYS A 85 13.434 19.447 8.113 1.00 0.00 C ATOM 1323 CE LYS A 85 14.245 20.045 6.974 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.966 21.497 6.797 1.00 0.00 N ATOM 0 H LYS A 85 12.934 16.803 11.353 1.00 0.00 H new ATOM 0 HA LYS A 85 11.720 16.880 9.492 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.271 16.243 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.878 17.133 7.389 1.00 0.00 H new ATOM 0 HG2 LYS A 85 14.097 18.309 9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 85 15.184 18.246 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.451 19.153 7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.274 20.202 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.307 19.901 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.017 19.516 6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 14.538 21.867 6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.957 21.633 6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 14.208 22.006 7.671 1.00 0.00 H new ATOM 1338 N THR A 86 11.624 14.121 9.814 1.00 0.00 N ATOM 1339 CA THR A 86 11.181 12.766 9.511 1.00 0.00 C ATOM 1340 C THR A 86 9.720 12.566 9.898 1.00 0.00 C ATOM 1341 O THR A 86 9.257 13.093 10.910 1.00 0.00 O ATOM 1342 CB THR A 86 12.042 11.718 10.240 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.628 12.295 11.412 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.137 11.187 9.328 1.00 0.00 C ATOM 0 H THR A 86 11.448 14.417 10.774 1.00 0.00 H new ATOM 0 HA THR A 86 11.291 12.630 8.435 1.00 0.00 H new ATOM 0 HB THR A 86 11.397 10.888 10.528 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.173 11.622 11.871 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.732 10.448 9.865 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.686 10.722 8.451 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.779 12.010 9.013 1.00 0.00 H new ATOM 1352 N VAL A 87 8.998 11.799 9.088 1.00 0.00 N ATOM 1353 CA VAL A 87 7.589 11.527 9.347 1.00 0.00 C ATOM 1354 C VAL A 87 7.292 10.034 9.258 1.00 0.00 C ATOM 1355 O VAL A 87 7.270 9.458 8.169 1.00 0.00 O ATOM 1356 CB VAL A 87 6.681 12.280 8.356 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.218 11.956 8.621 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.927 13.778 8.442 1.00 0.00 C ATOM 0 H VAL A 87 9.365 11.355 8.247 1.00 0.00 H new ATOM 0 HA VAL A 87 7.380 11.876 10.358 1.00 0.00 H new ATOM 0 HB VAL A 87 6.924 11.952 7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.591 12.497 7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.056 10.884 8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.957 12.255 9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.277 14.295 7.735 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.712 14.125 9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.968 13.990 8.200 1.00 0.00 H new ATOM 1368 N LEU A 88 7.063 9.413 10.409 1.00 0.00 N ATOM 1369 CA LEU A 88 6.766 7.985 10.462 1.00 0.00 C ATOM 1370 C LEU A 88 5.312 7.746 10.856 1.00 0.00 C ATOM 1371 O LEU A 88 4.927 7.952 12.007 1.00 0.00 O ATOM 1372 CB LEU A 88 7.697 7.287 11.456 1.00 0.00 C ATOM 1373 CG LEU A 88 7.150 6.018 12.109 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.709 5.019 11.050 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.194 5.398 13.027 1.00 0.00 C ATOM 0 H LEU A 88 7.077 9.875 11.318 1.00 0.00 H new ATOM 0 HA LEU A 88 6.927 7.568 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.624 7.036 10.940 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.952 7.996 12.244 1.00 0.00 H new ATOM 0 HG LEU A 88 6.281 6.288 12.709 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.323 4.122 11.534 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.928 5.464 10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.560 4.754 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.787 4.496 13.483 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.082 5.144 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.461 6.110 13.807 1.00 0.00 H new ATOM 1387 N LEU A 89 4.509 7.307 9.893 1.00 0.00 N ATOM 1388 CA LEU A 89 3.096 7.037 10.139 1.00 0.00 C ATOM 1389 C LEU A 89 2.688 5.693 9.545 1.00 0.00 C ATOM 1390 O LEU A 89 3.069 5.355 8.424 1.00 0.00 O ATOM 1391 CB LEU A 89 2.233 8.152 9.547 1.00 0.00 C ATOM 1392 CG LEU A 89 2.075 8.144 8.026 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.651 7.778 7.639 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.457 9.497 7.443 1.00 0.00 C ATOM 0 H LEU A 89 4.812 7.130 8.935 1.00 0.00 H new ATOM 0 HA LEU A 89 2.941 7.000 11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.241 8.093 9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.660 9.110 9.843 1.00 0.00 H new ATOM 0 HG LEU A 89 2.746 7.390 7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.558 7.777 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.413 6.787 8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.040 8.507 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.339 9.473 6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.811 10.269 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.495 9.719 7.690 1.00 0.00 H new ATOM 1406 N LYS A 90 1.908 4.929 10.303 1.00 0.00 N ATOM 1407 CA LYS A 90 1.444 3.623 9.852 1.00 0.00 C ATOM 1408 C LYS A 90 -0.064 3.631 9.621 1.00 0.00 C ATOM 1409 O LYS A 90 -0.805 4.336 10.308 1.00 0.00 O ATOM 1410 CB LYS A 90 1.807 2.547 10.878 1.00 0.00 C ATOM 1411 CG LYS A 90 1.556 2.968 12.315 1.00 0.00 C ATOM 1412 CD LYS A 90 2.072 1.931 13.298 1.00 0.00 C ATOM 1413 CE LYS A 90 1.568 0.538 12.954 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.416 -0.313 14.168 1.00 0.00 N ATOM 0 H LYS A 90 1.584 5.193 11.233 1.00 0.00 H new ATOM 0 HA LYS A 90 1.938 3.397 8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.231 1.646 10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.859 2.287 10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.043 3.925 12.505 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.487 3.118 12.470 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.162 1.936 13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.755 2.195 14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.609 0.615 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.262 0.062 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.586 -0.930 14.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.268 -0.897 14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.288 0.293 15.003 1.00 0.00 H new ATOM 1428 N THR A 91 -0.514 2.843 8.649 1.00 0.00 N ATOM 1429 CA THR A 91 -1.933 2.759 8.328 1.00 0.00 C ATOM 1430 C THR A 91 -2.449 1.333 8.482 1.00 0.00 C ATOM 1431 O THR A 91 -1.719 0.369 8.251 1.00 0.00 O ATOM 1432 CB THR A 91 -2.214 3.242 6.893 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.240 2.699 5.994 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.188 4.762 6.818 1.00 0.00 C ATOM 0 H THR A 91 0.085 2.254 8.070 1.00 0.00 H new ATOM 0 HA THR A 91 -2.454 3.409 9.031 1.00 0.00 H new ATOM 0 HB THR A 91 -3.207 2.897 6.605 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.426 3.009 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.389 5.079 5.795 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.949 5.172 7.481 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.207 5.125 7.124 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.712 1.205 8.874 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.327 -0.104 9.058 1.00 0.00 C ATOM 1444 C LYS A 92 -5.779 -0.093 8.590 1.00 0.00 C ATOM 1445 O LYS A 92 -6.532 0.831 8.895 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.257 -0.522 10.528 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.742 0.550 11.489 1.00 0.00 C ATOM 1448 CD LYS A 92 -4.944 -0.006 12.888 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.417 -0.237 13.188 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.756 0.097 14.599 1.00 0.00 N ATOM 0 H LYS A 92 -4.330 1.992 9.070 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.774 -0.825 8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.855 -1.423 10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.227 -0.781 10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.019 1.365 11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.680 0.970 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.399 -0.945 12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.527 0.686 13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.024 0.370 12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.668 -1.279 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.769 -0.074 14.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.196 -0.499 15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.540 1.098 14.780 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.165 -1.127 7.849 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.528 -1.237 7.343 1.00 0.00 C ATOM 1466 C ALA A 93 -7.763 -2.596 6.692 1.00 0.00 C ATOM 1467 O ALA A 93 -6.816 -3.294 6.329 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.815 -0.119 6.351 1.00 0.00 C ATOM 0 H ALA A 93 -5.553 -1.900 7.586 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.211 -1.143 8.187 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.836 -0.214 5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.696 0.845 6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.119 -0.187 5.515 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.031 -2.967 6.550 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.391 -4.243 5.943 1.00 0.00 C ATOM 1476 C ASP A 94 -9.204 -4.197 4.430 1.00 0.00 C ATOM 1477 O ASP A 94 -9.948 -3.516 3.722 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.839 -4.602 6.280 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.821 -3.545 5.812 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.778 -2.417 6.346 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.633 -3.847 4.913 1.00 0.00 O ATOM 0 H ASP A 94 -9.827 -2.402 6.847 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.731 -5.010 6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.090 -5.557 5.819 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.937 -4.733 7.358 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.207 -4.924 3.939 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.921 -4.966 2.509 1.00 0.00 C ATOM 1488 C LEU A 95 -8.563 -6.189 1.861 1.00 0.00 C ATOM 1489 O LEU A 95 -8.472 -7.301 2.382 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.410 -4.983 2.271 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.720 -3.619 2.246 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.227 -3.781 2.006 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.339 -2.728 1.179 1.00 0.00 C ATOM 0 H LEU A 95 -7.582 -5.493 4.510 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.344 -4.071 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.946 -5.588 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.217 -5.483 1.322 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.862 -3.143 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.752 -2.800 1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.793 -4.382 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.064 -4.277 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.836 -1.761 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.228 -3.199 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.398 -2.585 1.394 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.212 -5.976 0.721 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.867 -7.061 -0.001 1.00 0.00 C ATOM 1507 C HIS A 96 -9.286 -7.209 -1.404 1.00 0.00 C ATOM 1508 O HIS A 96 -9.627 -6.449 -2.310 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.373 -6.811 -0.083 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.136 -7.946 -0.693 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.509 -7.947 -0.822 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.710 -9.121 -1.213 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.895 -9.074 -1.392 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.822 -9.804 -1.641 1.00 0.00 N ATOM 0 H HIS A 96 -9.298 -5.062 0.277 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.690 -7.987 0.546 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.757 -6.623 0.920 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.552 -5.908 -0.667 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.130 -7.195 -0.524 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.686 -9.459 -1.279 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.914 -9.352 -1.616 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.407 -8.191 -1.574 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.780 -8.438 -2.867 1.00 0.00 C ATOM 1524 C ILE A 97 -8.559 -9.478 -3.666 1.00 0.00 C ATOM 1525 O ILE A 97 -9.006 -10.487 -3.122 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.325 -8.917 -2.704 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.475 -7.822 -2.055 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.745 -9.316 -4.052 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.892 -8.223 -0.718 1.00 0.00 C ATOM 0 H ILE A 97 -8.113 -8.828 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.784 -7.491 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.316 -9.792 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.663 -7.555 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.086 -6.929 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.717 -9.652 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.339 -10.124 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.763 -8.458 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.302 -7.399 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.699 -8.462 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.254 -9.097 -0.847 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.715 -9.224 -4.961 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.437 -10.139 -5.838 1.00 0.00 C ATOM 1543 C VAL A 98 -8.924 -10.047 -7.270 1.00 0.00 C ATOM 1544 O VAL A 98 -9.134 -9.046 -7.953 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.950 -9.851 -5.826 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.663 -10.693 -6.873 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.530 -10.102 -4.442 1.00 0.00 C ATOM 0 H VAL A 98 -8.351 -8.392 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.264 -11.146 -5.457 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.104 -8.801 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.731 -10.476 -6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.267 -10.458 -7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.503 -11.750 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.600 -9.893 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.366 -11.143 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.040 -9.450 -3.719 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.251 -11.102 -7.721 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.719 -11.121 -9.071 1.00 0.00 C ATOM 1559 C GLY A 99 -7.204 -12.489 -9.472 1.00 0.00 C ATOM 1560 O GLY A 99 -7.698 -13.510 -8.994 1.00 0.00 O ATOM 0 H GLY A 99 -8.065 -11.943 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.496 -10.810 -9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.910 -10.394 -9.150 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.211 -12.510 -10.353 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.629 -13.764 -10.820 1.00 0.00 C ATOM 1566 C ASP A 100 -4.375 -14.110 -10.024 1.00 0.00 C ATOM 1567 O ASP A 100 -3.804 -13.256 -9.345 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.295 -13.672 -12.309 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.860 -14.834 -13.102 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.065 -14.799 -13.429 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.097 -15.778 -13.397 1.00 0.00 O ATOM 0 H ASP A 100 -5.792 -11.673 -10.759 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.363 -14.556 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.688 -12.737 -12.709 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.213 -13.642 -12.434 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.952 -15.367 -10.113 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.765 -15.825 -9.401 1.00 0.00 C ATOM 1578 C ILE A 101 -2.062 -16.941 -10.166 1.00 0.00 C ATOM 1579 O ILE A 101 -2.687 -17.925 -10.563 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.115 -16.328 -7.988 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.896 -16.989 -7.342 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.284 -17.300 -8.046 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.121 -17.395 -5.902 1.00 0.00 C ATOM 0 H ILE A 101 -4.413 -16.086 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.097 -14.968 -9.317 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.408 -15.475 -7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.621 -17.871 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.052 -16.301 -7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.519 -17.647 -7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.154 -16.798 -8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.017 -18.153 -8.670 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.215 -17.857 -5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.366 -16.513 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.944 -18.108 -5.849 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.758 -16.783 -10.368 1.00 0.00 N ATOM 1596 CA VAL A 102 0.031 -17.778 -11.083 1.00 0.00 C ATOM 1597 C VAL A 102 1.074 -18.413 -10.169 1.00 0.00 C ATOM 1598 O VAL A 102 1.936 -17.724 -9.623 1.00 0.00 O ATOM 1599 CB VAL A 102 0.741 -17.162 -12.303 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.742 -18.144 -12.891 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.276 -16.732 -13.350 1.00 0.00 C ATOM 0 H VAL A 102 -0.226 -15.975 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.664 -18.545 -11.426 1.00 0.00 H new ATOM 0 HB VAL A 102 1.287 -16.277 -11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.233 -17.691 -13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.489 -18.397 -12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.222 -19.049 -13.205 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.243 -16.299 -14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.852 -17.599 -13.676 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.949 -15.990 -12.920 1.00 0.00 H new ATOM 1611 N ILE A 103 0.989 -19.729 -10.007 1.00 0.00 N ATOM 1612 CA ILE A 103 1.926 -20.456 -9.161 1.00 0.00 C ATOM 1613 C ILE A 103 2.995 -21.152 -9.996 1.00 0.00 C ATOM 1614 O ILE A 103 2.787 -22.259 -10.491 1.00 0.00 O ATOM 1615 CB ILE A 103 1.204 -21.505 -8.294 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.151 -20.832 -7.411 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.207 -22.269 -7.443 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.735 -19.869 -6.402 1.00 0.00 C ATOM 0 H ILE A 103 0.280 -20.313 -10.451 1.00 0.00 H new ATOM 0 HA ILE A 103 2.399 -19.721 -8.510 1.00 0.00 H new ATOM 0 HB ILE A 103 0.700 -22.214 -8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.555 -20.297 -8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.414 -21.600 -6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.682 -23.006 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.923 -22.775 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.736 -21.573 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.069 -19.429 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.419 -20.403 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.276 -19.079 -6.923 1.00 0.00 H new ATOM 1630 N GLU A 104 4.141 -20.495 -10.147 1.00 0.00 N ATOM 1631 CA GLU A 104 5.244 -21.052 -10.921 1.00 0.00 C ATOM 1632 C GLU A 104 6.324 -21.617 -10.003 1.00 0.00 C ATOM 1633 O GLU A 104 7.048 -20.869 -9.344 1.00 0.00 O ATOM 1634 CB GLU A 104 5.845 -19.982 -11.836 1.00 0.00 C ATOM 1635 CG GLU A 104 6.991 -20.490 -12.695 1.00 0.00 C ATOM 1636 CD GLU A 104 7.216 -19.639 -13.930 1.00 0.00 C ATOM 1637 OE1 GLU A 104 6.263 -19.481 -14.722 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.343 -19.132 -14.104 1.00 0.00 O ATOM 0 H GLU A 104 4.329 -19.577 -9.744 1.00 0.00 H new ATOM 0 HA GLU A 104 4.851 -21.864 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.062 -19.589 -12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.200 -19.151 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.905 -20.510 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.786 -21.517 -12.998 1.00 0.00 H new ATOM 1645 N LEU A 105 6.424 -22.941 -9.963 1.00 0.00 N ATOM 1646 CA LEU A 105 7.415 -23.607 -9.124 1.00 0.00 C ATOM 1647 C LEU A 105 8.743 -23.751 -9.860 1.00 0.00 C ATOM 1648 O LEU A 105 8.831 -24.437 -10.879 1.00 0.00 O ATOM 1649 CB LEU A 105 6.905 -24.985 -8.696 1.00 0.00 C ATOM 1650 CG LEU A 105 5.611 -24.998 -7.882 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.291 -26.408 -7.410 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.715 -24.047 -6.699 1.00 0.00 C ATOM 0 H LEU A 105 5.832 -23.574 -10.501 1.00 0.00 H new ATOM 0 HA LEU A 105 7.576 -22.993 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.754 -25.589 -9.591 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.684 -25.473 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 105 4.798 -24.659 -8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.367 -26.397 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.172 -27.062 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.105 -26.776 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.785 -24.070 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.540 -24.355 -6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.895 -23.035 -7.061 1.00 0.00 H new ATOM 1664 N THR A 106 9.777 -23.099 -9.337 1.00 0.00 N ATOM 1665 CA THR A 106 11.102 -23.155 -9.943 1.00 0.00 C ATOM 1666 C THR A 106 11.797 -24.473 -9.625 1.00 0.00 C ATOM 1667 O THR A 106 12.508 -25.027 -10.462 1.00 0.00 O ATOM 1668 CB THR A 106 11.988 -21.991 -9.462 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.334 -20.741 -9.708 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.336 -22.010 -10.166 1.00 0.00 C ATOM 0 H THR A 106 9.722 -22.526 -8.495 1.00 0.00 H new ATOM 0 HA THR A 106 10.961 -23.074 -11.021 1.00 0.00 H new ATOM 0 HB THR A 106 12.153 -22.109 -8.391 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.639 -20.597 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.944 -21.179 -9.810 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.845 -22.950 -9.952 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.186 -21.915 -11.241 1.00 0.00 H new ATOM 1678 N GLU A 107 11.586 -24.971 -8.410 1.00 0.00 N ATOM 1679 CA GLU A 107 12.194 -26.226 -7.983 1.00 0.00 C ATOM 1680 C GLU A 107 11.452 -27.420 -8.578 1.00 0.00 C ATOM 1681 O GLU A 107 12.046 -28.468 -8.831 1.00 0.00 O ATOM 1682 CB GLU A 107 12.197 -26.323 -6.456 1.00 0.00 C ATOM 1683 CG GLU A 107 13.163 -25.359 -5.787 1.00 0.00 C ATOM 1684 CD GLU A 107 14.532 -25.969 -5.560 1.00 0.00 C ATOM 1685 OE1 GLU A 107 15.331 -26.007 -6.519 1.00 0.00 O ATOM 1686 OE2 GLU A 107 14.805 -26.410 -4.424 1.00 0.00 O ATOM 0 H GLU A 107 10.999 -24.525 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 107 13.223 -26.243 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.190 -26.130 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.454 -27.342 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.265 -24.466 -6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.748 -25.040 -4.831 1.00 0.00 H new ATOM 1693 N GLN A 108 10.152 -27.252 -8.798 1.00 0.00 N ATOM 1694 CA GLN A 108 9.330 -28.316 -9.361 1.00 0.00 C ATOM 1695 C GLN A 108 9.061 -28.070 -10.842 1.00 0.00 C ATOM 1696 O GLN A 108 8.401 -28.870 -11.505 1.00 0.00 O ATOM 1697 CB GLN A 108 8.006 -28.423 -8.601 1.00 0.00 C ATOM 1698 CG GLN A 108 8.133 -29.111 -7.252 1.00 0.00 C ATOM 1699 CD GLN A 108 6.965 -30.030 -6.953 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.333 -29.927 -5.902 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.671 -30.935 -7.880 1.00 0.00 N ATOM 0 H GLN A 108 9.646 -26.390 -8.595 1.00 0.00 H new ATOM 0 HA GLN A 108 9.876 -29.254 -9.260 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.600 -27.422 -8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.289 -28.970 -9.213 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.058 -29.686 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.206 -28.356 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.222 -30.985 -8.737 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.894 -31.580 -7.735 1.00 0.00 H new ATOM 1710 N SER A 109 9.576 -26.957 -11.355 1.00 0.00 N ATOM 1711 CA SER A 109 9.389 -26.603 -12.757 1.00 0.00 C ATOM 1712 C SER A 109 7.920 -26.718 -13.154 1.00 0.00 C ATOM 1713 O SER A 109 7.587 -27.302 -14.185 1.00 0.00 O ATOM 1714 CB SER A 109 10.242 -27.504 -13.651 1.00 0.00 C ATOM 1715 OG SER A 109 10.604 -26.839 -14.849 1.00 0.00 O ATOM 0 H SER A 109 10.126 -26.285 -10.820 1.00 0.00 H new ATOM 0 HA SER A 109 9.704 -25.568 -12.890 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.141 -27.808 -13.114 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.690 -28.413 -13.889 1.00 0.00 H new ATOM 0 HG SER A 109 11.150 -27.436 -15.402 1.00 0.00 H new ATOM 1721 N LYS A 110 7.045 -26.155 -12.328 1.00 0.00 N ATOM 1722 CA LYS A 110 5.611 -26.191 -12.591 1.00 0.00 C ATOM 1723 C LYS A 110 5.055 -24.783 -12.770 1.00 0.00 C ATOM 1724 O LYS A 110 5.759 -23.795 -12.559 1.00 0.00 O ATOM 1725 CB LYS A 110 4.880 -26.898 -11.447 1.00 0.00 C ATOM 1726 CG LYS A 110 4.644 -28.377 -11.698 1.00 0.00 C ATOM 1727 CD LYS A 110 4.570 -29.159 -10.397 1.00 0.00 C ATOM 1728 CE LYS A 110 5.026 -30.598 -10.585 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.179 -31.324 -11.571 1.00 0.00 N ATOM 0 H LYS A 110 7.304 -25.668 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 110 5.450 -26.746 -13.515 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.458 -26.781 -10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.920 -26.408 -11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.717 -28.509 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.448 -28.775 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.192 -28.675 -9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.547 -29.147 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.063 -30.609 -10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.994 -31.117 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.490 -32.314 -11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.185 -31.292 -11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.269 -30.874 -12.504 1.00 0.00 H new ATOM 1743 N SER A 111 3.787 -24.697 -13.159 1.00 0.00 N ATOM 1744 CA SER A 111 3.137 -23.408 -13.368 1.00 0.00 C ATOM 1745 C SER A 111 1.619 -23.558 -13.362 1.00 0.00 C ATOM 1746 O SER A 111 1.051 -24.280 -14.183 1.00 0.00 O ATOM 1747 CB SER A 111 3.594 -22.792 -14.692 1.00 0.00 C ATOM 1748 OG SER A 111 2.850 -23.310 -15.780 1.00 0.00 O ATOM 0 H SER A 111 3.189 -25.504 -13.336 1.00 0.00 H new ATOM 0 HA SER A 111 3.423 -22.747 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.479 -21.709 -14.652 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.654 -22.994 -14.844 1.00 0.00 H new ATOM 0 HG SER A 111 2.207 -23.972 -15.451 1.00 0.00 H new ATOM 1754 N PHE A 112 0.966 -22.871 -12.430 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.486 -22.928 -12.315 1.00 0.00 C ATOM 1756 C PHE A 112 -1.101 -21.543 -12.501 1.00 0.00 C ATOM 1757 O PHE A 112 -0.407 -20.528 -12.432 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.890 -23.498 -10.954 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.122 -24.731 -10.570 1.00 0.00 C ATOM 1760 CD1 PHE A 112 0.102 -25.740 -11.493 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.377 -24.880 -9.286 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.807 -26.875 -11.141 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.084 -26.013 -8.929 1.00 0.00 C ATOM 1764 CZ PHE A 112 1.300 -27.011 -9.858 1.00 0.00 C ATOM 0 H PHE A 112 1.420 -22.268 -11.744 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.862 -23.583 -13.101 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.742 -22.734 -10.190 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.954 -23.732 -10.968 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.279 -25.638 -12.499 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.212 -24.102 -8.556 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.972 -27.656 -11.869 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.467 -26.117 -7.925 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.853 -27.896 -9.582 1.00 0.00 H new ATOM 1774 N THR A 113 -2.409 -21.510 -12.738 1.00 0.00 N ATOM 1775 CA THR A 113 -3.118 -20.252 -12.936 1.00 0.00 C ATOM 1776 C THR A 113 -4.561 -20.352 -12.454 1.00 0.00 C ATOM 1777 O THR A 113 -5.281 -21.284 -12.811 1.00 0.00 O ATOM 1778 CB THR A 113 -3.111 -19.830 -14.417 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.154 -20.609 -15.144 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.781 -18.352 -14.557 1.00 0.00 C ATOM 0 H THR A 113 -2.998 -22.340 -12.797 1.00 0.00 H new ATOM 0 HA THR A 113 -2.593 -19.498 -12.349 1.00 0.00 H new ATOM 0 HB THR A 113 -4.106 -20.004 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.157 -20.336 -16.085 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.782 -18.077 -15.612 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.528 -17.761 -14.027 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.796 -18.157 -14.132 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.977 -19.386 -11.641 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.333 -19.385 -11.125 1.00 0.00 C ATOM 1790 C GLY A 114 -6.733 -18.040 -10.550 1.00 0.00 C ATOM 1791 O GLY A 114 -6.205 -17.003 -10.951 1.00 0.00 O ATOM 0 H GLY A 114 -4.399 -18.605 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.023 -19.655 -11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.425 -20.149 -10.353 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.670 -18.057 -9.608 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.142 -16.829 -8.977 1.00 0.00 C ATOM 1797 C LEU A 115 -7.644 -16.729 -7.539 1.00 0.00 C ATOM 1798 O LEU A 115 -7.527 -17.736 -6.840 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.671 -16.774 -9.004 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.291 -15.377 -9.043 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.725 -15.443 -9.547 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.236 -14.730 -7.667 1.00 0.00 C ATOM 0 H LEU A 115 -8.118 -18.907 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.744 -15.985 -9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.019 -17.329 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.049 -17.293 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.713 -14.763 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.150 -14.439 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.738 -15.864 -10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.316 -16.073 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.682 -13.736 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.789 -15.342 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.198 -14.647 -7.345 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.354 -15.508 -7.103 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.868 -15.276 -5.747 1.00 0.00 C ATOM 1816 C TYR A 116 -7.717 -14.228 -5.036 1.00 0.00 C ATOM 1817 O TYR A 116 -7.846 -13.095 -5.501 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.405 -14.829 -5.777 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.920 -14.258 -4.464 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.083 -12.911 -4.168 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.297 -15.066 -3.520 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.641 -12.384 -2.969 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.853 -14.548 -2.319 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.027 -13.207 -2.048 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.585 -12.687 -0.853 1.00 0.00 O ATOM 0 H TYR A 116 -7.447 -14.664 -7.668 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.944 -16.213 -5.196 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.779 -15.680 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.279 -14.080 -6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.563 -12.264 -4.887 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.158 -16.116 -3.729 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.776 -11.334 -2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.372 -15.190 -1.596 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.858 -13.243 -0.503 1.00 0.00 H new ATOM 1835 N THR A 117 -8.296 -14.614 -3.903 1.00 0.00 N ATOM 1836 CA THR A 117 -9.134 -13.709 -3.126 1.00 0.00 C ATOM 1837 C THR A 117 -8.730 -13.712 -1.656 1.00 0.00 C ATOM 1838 O THR A 117 -8.849 -14.728 -0.972 1.00 0.00 O ATOM 1839 CB THR A 117 -10.623 -14.087 -3.238 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.045 -14.015 -4.604 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.481 -13.164 -2.387 1.00 0.00 C ATOM 0 H THR A 117 -8.200 -15.547 -3.503 1.00 0.00 H new ATOM 0 HA THR A 117 -8.988 -12.711 -3.538 1.00 0.00 H new ATOM 0 HB THR A 117 -10.745 -15.107 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.992 -14.258 -4.667 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.528 -13.450 -2.482 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.176 -13.244 -1.343 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.354 -12.135 -2.724 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.252 -12.568 -1.176 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.833 -12.439 0.214 1.00 0.00 C ATOM 1851 C ALA A 118 -8.516 -11.251 0.884 1.00 0.00 C ATOM 1852 O ALA A 118 -8.700 -10.201 0.270 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.321 -12.297 0.298 1.00 0.00 C ATOM 0 H ALA A 118 -8.146 -11.718 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.132 -13.343 0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.022 -12.202 1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.848 -13.178 -0.136 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.008 -11.409 -0.252 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.890 -11.426 2.147 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.552 -10.368 2.901 1.00 0.00 C ATOM 1861 C ASP A 119 -9.057 -10.338 4.344 1.00 0.00 C ATOM 1862 O ASP A 119 -9.325 -11.254 5.123 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.069 -10.566 2.873 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.797 -9.370 2.292 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.345 -8.230 2.524 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.821 -9.575 1.606 1.00 0.00 O ATOM 0 H ASP A 119 -8.746 -12.290 2.670 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.309 -9.414 2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.306 -11.453 2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.428 -10.749 3.886 1.00 0.00 H new ATOM 1871 N THR A 120 -8.333 -9.280 4.694 1.00 0.00 N ATOM 1872 CA THR A 120 -7.798 -9.131 6.042 1.00 0.00 C ATOM 1873 C THR A 120 -7.244 -7.728 6.262 1.00 0.00 C ATOM 1874 O THR A 120 -7.066 -6.965 5.313 1.00 0.00 O ATOM 1875 CB THR A 120 -6.687 -10.160 6.322 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.202 -10.005 7.661 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.537 -9.995 5.339 1.00 0.00 C ATOM 0 H THR A 120 -8.103 -8.513 4.062 1.00 0.00 H new ATOM 0 HA THR A 120 -8.625 -9.304 6.731 1.00 0.00 H new ATOM 0 HB THR A 120 -7.108 -11.158 6.201 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.243 -9.804 7.640 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.764 -10.732 5.556 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.903 -10.141 4.323 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.119 -8.993 5.433 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.973 -7.395 7.520 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.439 -6.082 7.864 1.00 0.00 C ATOM 1887 C ASN A 121 -4.935 -6.025 7.616 1.00 0.00 C ATOM 1888 O ASN A 121 -4.201 -6.949 7.969 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.739 -5.754 9.328 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.451 -4.425 9.489 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.668 -4.337 9.330 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.692 -3.382 9.806 1.00 0.00 N ATOM 0 H ASN A 121 -7.114 -8.015 8.317 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.923 -5.342 7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.353 -6.546 9.756 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.806 -5.734 9.891 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.115 -2.462 9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.686 -3.501 9.928 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.482 -4.934 7.007 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.065 -4.755 6.713 1.00 0.00 C ATOM 1901 C VAL A 122 -2.502 -3.538 7.439 1.00 0.00 C ATOM 1902 O VAL A 122 -2.834 -2.399 7.110 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.821 -4.595 5.200 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.331 -4.535 4.903 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.482 -5.729 4.432 1.00 0.00 C ATOM 0 H VAL A 122 -5.076 -4.161 6.708 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.554 -5.652 7.063 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.269 -3.657 4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.178 -4.422 3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.890 -3.685 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.855 -5.455 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.300 -5.601 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.065 -6.682 4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.556 -5.719 4.621 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.650 -3.787 8.427 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.040 -2.711 9.198 1.00 0.00 C ATOM 1917 C ILE A 123 0.428 -2.531 8.825 1.00 0.00 C ATOM 1918 O ILE A 123 1.280 -3.329 9.214 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.145 -2.974 10.712 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.508 -3.579 11.053 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.922 -1.686 11.490 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.707 -3.825 12.532 1.00 0.00 C ATOM 0 H ILE A 123 -1.366 -4.724 8.713 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.588 -1.800 8.957 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.371 -3.686 10.997 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.292 -2.912 10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.622 -4.522 10.518 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.999 -1.888 12.558 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.070 -1.293 11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.676 -0.953 11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.695 -4.255 12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.945 -4.516 12.892 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.625 -2.882 13.072 1.00 0.00 H new ATOM 1934 N GLY A 124 0.716 -1.475 8.070 1.00 0.00 N ATOM 1935 CA GLY A 124 2.082 -1.208 7.659 1.00 0.00 C ATOM 1936 C GLY A 124 2.540 0.186 8.040 1.00 0.00 C ATOM 1937 O GLY A 124 1.742 1.123 8.065 1.00 0.00 O ATOM 0 H GLY A 124 0.028 -0.800 7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.746 -1.943 8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.164 -1.332 6.579 1.00 0.00 H new ATOM 1941 N ALA A 125 3.827 0.323 8.338 1.00 0.00 N ATOM 1942 CA ALA A 125 4.390 1.613 8.719 1.00 0.00 C ATOM 1943 C ALA A 125 5.225 2.203 7.588 1.00 0.00 C ATOM 1944 O ALA A 125 5.931 1.482 6.882 1.00 0.00 O ATOM 1945 CB ALA A 125 5.230 1.471 9.979 1.00 0.00 C ATOM 0 H ALA A 125 4.500 -0.443 8.323 1.00 0.00 H new ATOM 0 HA ALA A 125 3.565 2.296 8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.644 2.442 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.606 1.101 10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.043 0.768 9.797 1.00 0.00 H new ATOM 1951 N VAL A 126 5.141 3.519 7.420 1.00 0.00 N ATOM 1952 CA VAL A 126 5.889 4.206 6.374 1.00 0.00 C ATOM 1953 C VAL A 126 6.702 5.361 6.949 1.00 0.00 C ATOM 1954 O VAL A 126 6.172 6.208 7.669 1.00 0.00 O ATOM 1955 CB VAL A 126 4.953 4.747 5.277 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.567 4.537 3.901 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.588 4.083 5.367 1.00 0.00 C ATOM 0 H VAL A 126 4.562 4.131 7.995 1.00 0.00 H new ATOM 0 HA VAL A 126 6.565 3.473 5.934 1.00 0.00 H new ATOM 0 HB VAL A 126 4.822 5.818 5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.892 4.925 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.520 5.063 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.730 3.472 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.939 4.477 4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.698 3.006 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.147 4.289 6.342 1.00 0.00 H new ATOM 1967 N ARG A 127 7.990 5.390 6.624 1.00 0.00 N ATOM 1968 CA ARG A 127 8.876 6.442 7.109 1.00 0.00 C ATOM 1969 C ARG A 127 9.407 7.282 5.951 1.00 0.00 C ATOM 1970 O ARG A 127 10.038 6.761 5.031 1.00 0.00 O ATOM 1971 CB ARG A 127 10.044 5.835 7.889 1.00 0.00 C ATOM 1972 CG ARG A 127 9.646 4.657 8.763 1.00 0.00 C ATOM 1973 CD ARG A 127 10.844 4.081 9.502 1.00 0.00 C ATOM 1974 NE ARG A 127 11.191 4.870 10.680 1.00 0.00 N ATOM 1975 CZ ARG A 127 12.301 4.686 11.387 1.00 0.00 C ATOM 1976 NH1 ARG A 127 13.166 3.744 11.035 1.00 0.00 N ATOM 1977 NH2 ARG A 127 12.548 5.444 12.447 1.00 0.00 N ATOM 0 H ARG A 127 8.443 4.698 6.027 1.00 0.00 H new ATOM 0 HA ARG A 127 8.302 7.089 7.772 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.811 5.512 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.491 6.607 8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.892 4.975 9.483 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.191 3.882 8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.626 3.056 9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.700 4.040 8.828 1.00 0.00 H new ATOM 0 HE ARG A 127 10.546 5.603 10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.980 3.159 10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.017 3.604 11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.885 6.170 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.401 5.301 12.989 1.00 0.00 H new ATOM 1991 N TYR A 128 9.146 8.583 6.003 1.00 0.00 N ATOM 1992 CA TYR A 128 9.594 9.495 4.958 1.00 0.00 C ATOM 1993 C TYR A 128 9.941 10.862 5.539 1.00 0.00 C ATOM 1994 O TYR A 128 9.301 11.330 6.480 1.00 0.00 O ATOM 1995 CB TYR A 128 8.514 9.645 3.885 1.00 0.00 C ATOM 1996 CG TYR A 128 7.254 10.315 4.384 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.177 11.698 4.495 1.00 0.00 C ATOM 1998 CD2 TYR A 128 6.141 9.566 4.745 1.00 0.00 C ATOM 1999 CE1 TYR A 128 6.028 12.315 4.950 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.987 10.175 5.200 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.936 11.550 5.301 1.00 0.00 C ATOM 2002 OH TYR A 128 3.789 12.159 5.756 1.00 0.00 O ATOM 0 H TYR A 128 8.626 9.030 6.758 1.00 0.00 H new ATOM 0 HA TYR A 128 10.492 9.074 4.505 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.918 10.223 3.053 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.261 8.659 3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.030 12.301 4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.178 8.489 4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.985 13.391 5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.130 9.578 5.475 1.00 0.00 H new ATOM 0 HH TYR A 128 3.047 11.519 5.732 1.00 0.00 H new ATOM 2012 N GLY A 129 10.961 11.499 4.971 1.00 0.00 N ATOM 2013 CA GLY A 129 11.377 12.806 5.444 1.00 0.00 C ATOM 2014 C GLY A 129 10.545 13.928 4.855 1.00 0.00 C ATOM 2015 O GLY A 129 9.880 13.747 3.834 1.00 0.00 O ATOM 0 H GLY A 129 11.507 11.132 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.304 12.836 6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.425 12.964 5.191 1.00 0.00 H new ATOM 2019 N TYR A 130 10.580 15.089 5.498 1.00 0.00 N ATOM 2020 CA TYR A 130 9.821 16.244 5.034 1.00 0.00 C ATOM 2021 C TYR A 130 10.562 17.542 5.338 1.00 0.00 C ATOM 2022 O TYR A 130 10.961 17.790 6.475 1.00 0.00 O ATOM 2023 CB TYR A 130 8.438 16.268 5.688 1.00 0.00 C ATOM 2024 CG TYR A 130 8.467 16.654 7.150 1.00 0.00 C ATOM 2025 CD1 TYR A 130 9.227 15.935 8.064 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.734 17.738 7.616 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.255 16.284 9.400 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.757 18.095 8.951 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.519 17.365 9.839 1.00 0.00 C ATOM 2030 OH TYR A 130 8.546 17.716 11.169 1.00 0.00 O ATOM 0 H TYR A 130 11.126 15.256 6.343 1.00 0.00 H new ATOM 0 HA TYR A 130 9.704 16.159 3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.802 16.969 5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.982 15.283 5.590 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.806 15.089 7.724 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.136 18.312 6.923 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.850 15.713 10.098 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.181 18.941 9.297 1.00 0.00 H new ATOM 0 HH TYR A 130 7.647 17.979 11.456 1.00 0.00 H new ATOM 2040 N ASN A 131 10.742 18.367 4.312 1.00 0.00 N ATOM 2041 CA ASN A 131 11.435 19.641 4.468 1.00 0.00 C ATOM 2042 C ASN A 131 10.613 20.783 3.878 1.00 0.00 C ATOM 2043 O ASN A 131 9.640 20.555 3.158 1.00 0.00 O ATOM 2044 CB ASN A 131 12.808 19.584 3.794 1.00 0.00 C ATOM 2045 CG ASN A 131 13.433 18.205 3.872 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.300 17.507 4.877 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.121 17.806 2.808 1.00 0.00 N ATOM 0 H ASN A 131 10.418 18.176 3.364 1.00 0.00 H new ATOM 0 HA ASN A 131 11.568 19.826 5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.709 19.877 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.472 20.308 4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.565 16.888 2.803 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.205 18.418 1.996 1.00 0.00 H new ATOM 2054 N LEU A 132 11.012 22.012 4.187 1.00 0.00 N ATOM 2055 CA LEU A 132 10.314 23.191 3.687 1.00 0.00 C ATOM 2056 C LEU A 132 11.244 24.059 2.845 1.00 0.00 C ATOM 2057 O LEU A 132 12.257 24.558 3.335 1.00 0.00 O ATOM 2058 CB LEU A 132 9.752 24.007 4.853 1.00 0.00 C ATOM 2059 CG LEU A 132 9.210 23.204 6.035 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.373 23.984 7.331 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.749 22.842 5.809 1.00 0.00 C ATOM 0 H LEU A 132 11.815 22.218 4.781 1.00 0.00 H new ATOM 0 HA LEU A 132 9.491 22.856 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.537 24.669 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.951 24.642 4.473 1.00 0.00 H new ATOM 0 HG LEU A 132 9.784 22.281 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.981 23.396 8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.430 24.192 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.825 24.924 7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.380 22.270 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.161 23.753 5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.659 22.243 4.903 1.00 0.00 H new ATOM 2073 N LYS A 133 10.891 24.237 1.577 1.00 0.00 N ATOM 2074 CA LYS A 133 11.691 25.047 0.666 1.00 0.00 C ATOM 2075 C LYS A 133 10.811 25.712 -0.387 1.00 0.00 C ATOM 2076 O LYS A 133 9.893 25.093 -0.923 1.00 0.00 O ATOM 2077 CB LYS A 133 12.756 24.185 -0.015 1.00 0.00 C ATOM 2078 CG LYS A 133 14.171 24.489 0.446 1.00 0.00 C ATOM 2079 CD LYS A 133 14.514 23.742 1.724 1.00 0.00 C ATOM 2080 CE LYS A 133 15.937 23.204 1.691 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.942 24.282 1.903 1.00 0.00 N ATOM 0 H LYS A 133 10.055 23.831 1.156 1.00 0.00 H new ATOM 0 HA LYS A 133 12.181 25.826 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.538 23.134 0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.695 24.331 -1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.877 24.214 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.279 25.561 0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.395 24.408 2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.815 22.917 1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.055 22.441 2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.120 22.720 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.899 23.875 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.847 24.998 1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.783 24.727 2.829 1.00 0.00 H new ATOM 2095 N ASN A 134 11.097 26.977 -0.678 1.00 0.00 N ATOM 2096 CA ASN A 134 10.332 27.726 -1.668 1.00 0.00 C ATOM 2097 C ASN A 134 10.574 27.178 -3.071 1.00 0.00 C ATOM 2098 O ASN A 134 11.718 27.046 -3.508 1.00 0.00 O ATOM 2099 CB ASN A 134 10.703 29.209 -1.616 1.00 0.00 C ATOM 2100 CG ASN A 134 10.454 29.820 -0.251 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.392 30.145 0.477 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.184 29.978 0.103 1.00 0.00 N ATOM 0 H ASN A 134 11.853 27.505 -0.242 1.00 0.00 H new ATOM 0 HA ASN A 134 9.274 27.615 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.755 29.327 -1.877 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.126 29.752 -2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.954 30.383 1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.438 29.694 -0.533 1.00 0.00 H new ATOM 2109 N ASP A 135 9.491 26.862 -3.773 1.00 0.00 N ATOM 2110 CA ASP A 135 9.586 26.330 -5.127 1.00 0.00 C ATOM 2111 C ASP A 135 10.231 27.345 -6.066 1.00 0.00 C ATOM 2112 O ASP A 135 10.875 28.295 -5.620 1.00 0.00 O ATOM 2113 CB ASP A 135 8.198 25.947 -5.646 1.00 0.00 C ATOM 2114 CG ASP A 135 8.225 24.695 -6.500 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.863 23.706 -6.083 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.608 24.705 -7.586 1.00 0.00 O ATOM 0 H ASP A 135 8.537 26.965 -3.426 1.00 0.00 H new ATOM 0 HA ASP A 135 10.213 25.439 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.527 25.793 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.791 26.773 -6.230 1.00 0.00 H new ATOM 2121 N ASP A 136 10.054 27.137 -7.366 1.00 0.00 N ATOM 2122 CA ASP A 136 10.619 28.033 -8.368 1.00 0.00 C ATOM 2123 C ASP A 136 9.749 29.275 -8.538 1.00 0.00 C ATOM 2124 O ASP A 136 10.022 30.125 -9.384 1.00 0.00 O ATOM 2125 CB ASP A 136 10.764 27.310 -9.707 1.00 0.00 C ATOM 2126 CG ASP A 136 12.213 27.127 -10.113 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.967 28.123 -10.085 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.594 25.989 -10.457 1.00 0.00 O ATOM 0 H ASP A 136 9.523 26.355 -7.751 1.00 0.00 H new ATOM 0 HA ASP A 136 11.605 28.346 -8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.282 26.335 -9.644 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.242 27.874 -10.480 1.00 0.00 H new ATOM 2133 N ASN A 137 8.699 29.371 -7.728 1.00 0.00 N ATOM 2134 CA ASN A 137 7.788 30.508 -7.790 1.00 0.00 C ATOM 2135 C ASN A 137 7.944 31.398 -6.561 1.00 0.00 C ATOM 2136 O ASN A 137 7.554 32.565 -6.572 1.00 0.00 O ATOM 2137 CB ASN A 137 6.341 30.023 -7.902 1.00 0.00 C ATOM 2138 CG ASN A 137 6.060 28.830 -7.008 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.339 28.859 -5.810 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.506 27.773 -7.590 1.00 0.00 N ATOM 0 H ASN A 137 8.458 28.676 -7.022 1.00 0.00 H new ATOM 0 HA ASN A 137 8.038 31.094 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.666 30.838 -7.639 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.129 29.756 -8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.295 26.940 -7.040 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.292 27.794 -8.587 1.00 0.00 H new ATOM 2147 N GLY A 138 8.519 30.839 -5.500 1.00 0.00 N ATOM 2148 CA GLY A 138 8.717 31.595 -4.278 1.00 0.00 C ATOM 2149 C GLY A 138 7.774 31.166 -3.171 1.00 0.00 C ATOM 2150 O GLY A 138 7.683 31.823 -2.134 1.00 0.00 O ATOM 0 H GLY A 138 8.851 29.875 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.747 31.473 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.573 32.656 -4.483 1.00 0.00 H new ATOM 2154 N VAL A 139 7.069 30.061 -3.391 1.00 0.00 N ATOM 2155 CA VAL A 139 6.128 29.545 -2.405 1.00 0.00 C ATOM 2156 C VAL A 139 6.725 28.370 -1.638 1.00 0.00 C ATOM 2157 O VAL A 139 7.150 27.381 -2.234 1.00 0.00 O ATOM 2158 CB VAL A 139 4.811 29.098 -3.066 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.817 28.630 -2.013 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.225 30.226 -3.901 1.00 0.00 C ATOM 0 H VAL A 139 7.132 29.506 -4.244 1.00 0.00 H new ATOM 0 HA VAL A 139 5.919 30.359 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 139 5.023 28.259 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.892 28.318 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.239 27.789 -1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.607 29.447 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.295 29.893 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.026 31.086 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.934 30.508 -4.680 1.00 0.00 H new ATOM 2170 N GLN A 140 6.751 28.486 -0.314 1.00 0.00 N ATOM 2171 CA GLN A 140 7.296 27.433 0.534 1.00 0.00 C ATOM 2172 C GLN A 140 6.590 26.106 0.275 1.00 0.00 C ATOM 2173 O GLN A 140 5.517 25.845 0.821 1.00 0.00 O ATOM 2174 CB GLN A 140 7.162 27.816 2.008 1.00 0.00 C ATOM 2175 CG GLN A 140 7.612 26.723 2.964 1.00 0.00 C ATOM 2176 CD GLN A 140 7.318 27.057 4.413 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.222 27.508 4.748 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.297 26.837 5.283 1.00 0.00 N ATOM 0 H GLN A 140 6.401 29.298 0.194 1.00 0.00 H new ATOM 0 HA GLN A 140 8.352 27.315 0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.748 28.715 2.196 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.121 28.064 2.217 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.114 25.789 2.702 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.683 26.558 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.190 26.462 4.962 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.156 27.043 6.272 1.00 0.00 H new ATOM 2187 N HIS A 141 7.198 25.271 -0.562 1.00 0.00 N ATOM 2188 CA HIS A 141 6.627 23.970 -0.893 1.00 0.00 C ATOM 2189 C HIS A 141 7.020 22.924 0.146 1.00 0.00 C ATOM 2190 O HIS A 141 7.712 23.229 1.118 1.00 0.00 O ATOM 2191 CB HIS A 141 7.088 23.526 -2.281 1.00 0.00 C ATOM 2192 CG HIS A 141 6.238 24.057 -3.394 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.210 23.497 -4.653 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.380 25.104 -3.430 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.372 24.177 -5.416 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.855 25.157 -4.697 1.00 0.00 N ATOM 0 H HIS A 141 8.085 25.472 -1.023 1.00 0.00 H new ATOM 0 HA HIS A 141 5.541 24.066 -0.893 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.117 23.851 -2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.088 22.437 -2.323 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.151 25.773 -2.614 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.148 23.967 -6.451 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.176 25.842 -5.029 1.00 0.00 H new ATOM 2204 N PHE A 142 6.575 21.690 -0.066 1.00 0.00 N ATOM 2205 CA PHE A 142 6.879 20.599 0.852 1.00 0.00 C ATOM 2206 C PHE A 142 7.831 19.596 0.209 1.00 0.00 C ATOM 2207 O PHE A 142 7.450 18.857 -0.698 1.00 0.00 O ATOM 2208 CB PHE A 142 5.591 19.893 1.283 1.00 0.00 C ATOM 2209 CG PHE A 142 5.390 19.869 2.771 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.476 19.804 3.629 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.115 19.911 3.312 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.294 19.780 4.999 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.927 19.888 4.681 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.018 19.824 5.526 1.00 0.00 C ATOM 0 H PHE A 142 6.002 21.421 -0.866 1.00 0.00 H new ATOM 0 HA PHE A 142 7.365 21.022 1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.740 20.390 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.605 18.869 0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.476 19.772 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.258 19.962 2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.149 19.727 5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.928 19.920 5.090 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.874 19.808 6.596 1.00 0.00 H new ATOM 2224 N GLU A 143 9.072 19.577 0.685 1.00 0.00 N ATOM 2225 CA GLU A 143 10.079 18.666 0.155 1.00 0.00 C ATOM 2226 C GLU A 143 9.811 17.234 0.611 1.00 0.00 C ATOM 2227 O GLU A 143 10.148 16.854 1.732 1.00 0.00 O ATOM 2228 CB GLU A 143 11.477 19.101 0.600 1.00 0.00 C ATOM 2229 CG GLU A 143 12.582 18.658 -0.344 1.00 0.00 C ATOM 2230 CD GLU A 143 12.641 19.495 -1.607 1.00 0.00 C ATOM 2231 OE1 GLU A 143 12.439 20.724 -1.513 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.887 18.921 -2.688 1.00 0.00 O ATOM 0 H GLU A 143 9.404 20.182 1.436 1.00 0.00 H new ATOM 0 HA GLU A 143 10.025 18.699 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.499 20.187 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.675 18.697 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.541 18.717 0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.428 17.613 -0.612 1.00 0.00 H new ATOM 2239 N VAL A 144 9.202 16.444 -0.268 1.00 0.00 N ATOM 2240 CA VAL A 144 8.889 15.055 0.042 1.00 0.00 C ATOM 2241 C VAL A 144 10.106 14.159 -0.156 1.00 0.00 C ATOM 2242 O VAL A 144 10.753 14.198 -1.202 1.00 0.00 O ATOM 2243 CB VAL A 144 7.733 14.532 -0.831 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.464 15.330 -0.572 1.00 0.00 C ATOM 2245 CG2 VAL A 144 8.113 14.582 -2.303 1.00 0.00 C ATOM 0 H VAL A 144 8.916 16.743 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 144 8.587 15.025 1.089 1.00 0.00 H new ATOM 0 HB VAL A 144 7.540 13.493 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.659 14.946 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.184 15.238 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.639 16.379 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.285 14.209 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.334 15.611 -2.587 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.993 13.962 -2.473 1.00 0.00 H new ATOM 2255 N GLN A 145 10.412 13.353 0.856 1.00 0.00 N ATOM 2256 CA GLN A 145 11.553 12.447 0.792 1.00 0.00 C ATOM 2257 C GLN A 145 11.108 11.036 0.423 1.00 0.00 C ATOM 2258 O GLN A 145 9.917 10.724 0.387 1.00 0.00 O ATOM 2259 CB GLN A 145 12.291 12.428 2.132 1.00 0.00 C ATOM 2260 CG GLN A 145 13.550 13.280 2.145 1.00 0.00 C ATOM 2261 CD GLN A 145 13.400 14.555 1.339 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.952 14.680 0.245 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.651 15.511 1.877 1.00 0.00 N ATOM 0 H GLN A 145 9.886 13.309 1.729 1.00 0.00 H new ATOM 0 HA GLN A 145 12.229 12.809 0.017 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.617 12.779 2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.556 11.399 2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.802 13.533 3.175 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.382 12.699 1.747 1.00 0.00 H new ATOM 0 HE21 GLN A 145 12.212 15.364 2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.514 16.392 1.381 1.00 0.00 H new ATOM 2272 N PRO A 146 12.085 10.161 0.141 1.00 0.00 N ATOM 2273 CA PRO A 146 11.818 8.769 -0.231 1.00 0.00 C ATOM 2274 C PRO A 146 11.287 7.948 0.940 1.00 0.00 C ATOM 2275 O PRO A 146 12.043 7.562 1.831 1.00 0.00 O ATOM 2276 CB PRO A 146 13.189 8.250 -0.670 1.00 0.00 C ATOM 2277 CG PRO A 146 14.169 9.110 0.051 1.00 0.00 C ATOM 2278 CD PRO A 146 13.526 10.465 0.163 1.00 0.00 C ATOM 0 HA PRO A 146 11.052 8.693 -1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.317 7.200 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.314 8.327 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.395 8.703 1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 146 15.111 9.169 -0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.816 10.973 1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.812 11.115 -0.664 1.00 0.00 H new ATOM 2286 N GLU A 147 9.984 7.685 0.930 1.00 0.00 N ATOM 2287 CA GLU A 147 9.354 6.910 1.992 1.00 0.00 C ATOM 2288 C GLU A 147 9.880 5.477 2.005 1.00 0.00 C ATOM 2289 O GLU A 147 10.434 4.997 1.016 1.00 0.00 O ATOM 2290 CB GLU A 147 7.834 6.905 1.817 1.00 0.00 C ATOM 2291 CG GLU A 147 7.361 6.084 0.629 1.00 0.00 C ATOM 2292 CD GLU A 147 6.735 4.766 1.042 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.482 3.870 1.489 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.500 4.630 0.918 1.00 0.00 O ATOM 0 H GLU A 147 9.345 7.997 0.199 1.00 0.00 H new ATOM 0 HA GLU A 147 9.601 7.379 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.373 6.514 2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.487 7.932 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.635 6.663 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.205 5.889 -0.032 1.00 0.00 H new ATOM 2301 N THR A 148 9.704 4.799 3.135 1.00 0.00 N ATOM 2302 CA THR A 148 10.162 3.423 3.280 1.00 0.00 C ATOM 2303 C THR A 148 9.080 2.546 3.898 1.00 0.00 C ATOM 2304 O THR A 148 8.583 2.831 4.988 1.00 0.00 O ATOM 2305 CB THR A 148 11.431 3.341 4.149 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.953 4.655 4.378 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.491 2.479 3.480 1.00 0.00 C ATOM 0 H THR A 148 9.247 5.181 3.963 1.00 0.00 H new ATOM 0 HA THR A 148 10.393 3.060 2.278 1.00 0.00 H new ATOM 0 HB THR A 148 11.163 2.885 5.102 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.759 4.595 4.933 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.378 2.436 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.101 1.472 3.333 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.755 2.911 2.514 1.00 0.00 H new ATOM 2315 N PHE A 149 8.718 1.477 3.196 1.00 0.00 N ATOM 2316 CA PHE A 149 7.693 0.557 3.677 1.00 0.00 C ATOM 2317 C PHE A 149 8.235 -0.322 4.800 1.00 0.00 C ATOM 2318 O PHE A 149 9.383 -0.766 4.758 1.00 0.00 O ATOM 2319 CB PHE A 149 7.184 -0.317 2.529 1.00 0.00 C ATOM 2320 CG PHE A 149 8.013 -1.549 2.301 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.105 -1.517 1.447 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.702 -2.738 2.940 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.869 -2.649 1.235 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.463 -3.873 2.731 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.548 -3.828 1.878 1.00 0.00 C ATOM 0 H PHE A 149 9.119 1.226 2.292 1.00 0.00 H new ATOM 0 HA PHE A 149 6.865 1.147 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.156 -0.614 2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.166 0.274 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.361 -0.597 0.942 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.855 -2.779 3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.717 -2.611 0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.209 -4.794 3.234 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.144 -4.713 1.714 1.00 0.00 H new ATOM 2335 N THR A 150 7.401 -0.570 5.805 1.00 0.00 N ATOM 2336 CA THR A 150 7.795 -1.394 6.940 1.00 0.00 C ATOM 2337 C THR A 150 6.602 -2.155 7.508 1.00 0.00 C ATOM 2338 O THR A 150 5.931 -1.682 8.426 1.00 0.00 O ATOM 2339 CB THR A 150 8.427 -0.545 8.059 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.260 0.472 7.490 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.250 -1.413 8.999 1.00 0.00 C ATOM 0 H THR A 150 6.447 -0.211 5.856 1.00 0.00 H new ATOM 0 HA THR A 150 8.535 -2.105 6.572 1.00 0.00 H new ATOM 0 HB THR A 150 7.623 -0.080 8.630 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.657 1.009 8.207 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.686 -0.791 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.608 -2.168 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.046 -1.903 8.438 1.00 0.00 H new ATOM 2349 N CYS A 151 6.343 -3.336 6.957 1.00 0.00 N ATOM 2350 CA CYS A 151 5.230 -4.163 7.409 1.00 0.00 C ATOM 2351 C CYS A 151 5.240 -4.305 8.929 1.00 0.00 C ATOM 2352 O CYS A 151 6.297 -4.268 9.558 1.00 0.00 O ATOM 2353 CB CYS A 151 5.297 -5.545 6.756 1.00 0.00 C ATOM 2354 SG CYS A 151 5.071 -5.524 4.949 1.00 0.00 S ATOM 0 H CYS A 151 6.889 -3.742 6.197 1.00 0.00 H new ATOM 0 HA CYS A 151 4.302 -3.673 7.114 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.262 -5.997 6.986 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.532 -6.182 7.200 1.00 0.00 H new ATOM 2359 N GLU A 152 4.056 -4.468 9.510 1.00 0.00 N ATOM 2360 CA GLU A 152 3.929 -4.615 10.955 1.00 0.00 C ATOM 2361 C GLU A 152 3.090 -5.841 11.305 1.00 0.00 C ATOM 2362 O GLU A 152 3.581 -6.786 11.923 1.00 0.00 O ATOM 2363 CB GLU A 152 3.298 -3.362 11.564 1.00 0.00 C ATOM 2364 CG GLU A 152 3.967 -2.070 11.127 1.00 0.00 C ATOM 2365 CD GLU A 152 4.600 -1.320 12.283 1.00 0.00 C ATOM 2366 OE1 GLU A 152 3.946 -1.200 13.341 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.747 -0.852 12.131 1.00 0.00 O ATOM 0 H GLU A 152 3.172 -4.502 9.003 1.00 0.00 H new ATOM 0 HA GLU A 152 4.928 -4.748 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.244 -3.326 11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.342 -3.435 12.651 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.731 -2.295 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.230 -1.429 10.643 1.00 0.00 H new ATOM 2374 N SER A 153 1.823 -5.818 10.907 1.00 0.00 N ATOM 2375 CA SER A 153 0.914 -6.924 11.182 1.00 0.00 C ATOM 2376 C SER A 153 -0.098 -7.090 10.052 1.00 0.00 C ATOM 2377 O SER A 153 -0.190 -6.248 9.158 1.00 0.00 O ATOM 2378 CB SER A 153 0.183 -6.695 12.506 1.00 0.00 C ATOM 2379 OG SER A 153 -0.507 -7.863 12.917 1.00 0.00 O ATOM 0 H SER A 153 1.402 -5.045 10.392 1.00 0.00 H new ATOM 0 HA SER A 153 1.505 -7.837 11.255 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.899 -6.403 13.274 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.523 -5.871 12.398 1.00 0.00 H new ATOM 0 HG SER A 153 -0.964 -7.691 13.766 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.855 -8.181 10.100 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.861 -8.458 9.081 1.00 0.00 C ATOM 2387 C ILE A 154 -3.139 -9.007 9.706 1.00 0.00 C ATOM 2388 O ILE A 154 -4.038 -9.466 9.003 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.341 -9.462 8.035 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.825 -10.727 8.723 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.247 -8.828 7.190 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.511 -11.200 8.195 1.00 0.00 C ATOM 0 H ILE A 154 -0.791 -8.887 10.833 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.079 -7.511 8.586 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.165 -9.739 7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.738 -10.539 9.793 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.558 -11.524 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.110 -9.550 6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.645 -7.954 6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.580 -8.525 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.815 -12.101 8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.424 -11.420 7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.258 -10.420 8.344 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.213 -8.953 11.033 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.386 -9.447 11.730 1.00 0.00 C ATOM 2406 C GLY A 155 -4.730 -10.873 11.349 1.00 0.00 C ATOM 2407 O GLY A 155 -3.908 -11.777 11.496 1.00 0.00 O ATOM 0 H GLY A 155 -2.482 -8.576 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.215 -9.393 12.805 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.235 -8.800 11.509 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.949 -11.075 10.859 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.401 -12.402 10.458 1.00 0.00 C ATOM 2413 C GLU A 156 -6.463 -12.520 8.938 1.00 0.00 C ATOM 2414 O GLU A 156 -7.451 -12.153 8.301 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.775 -12.702 11.060 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.723 -13.107 12.523 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.865 -14.025 12.915 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -9.039 -15.071 12.256 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.584 -13.696 13.882 1.00 0.00 O ATOM 0 H GLU A 156 -6.641 -10.337 10.730 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.682 -13.130 10.833 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.407 -11.820 10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.247 -13.500 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.775 -13.606 12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.751 -12.212 13.145 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.381 -13.043 8.340 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.288 -13.221 6.888 1.00 0.00 C ATOM 2428 C PRO A 157 -6.220 -14.314 6.377 1.00 0.00 C ATOM 2429 O PRO A 157 -5.989 -15.500 6.610 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.826 -13.621 6.674 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.407 -14.233 7.966 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.167 -13.501 9.037 1.00 0.00 C ATOM 0 HA PRO A 157 -5.582 -12.322 6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.726 -14.328 5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.211 -12.755 6.428 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.635 -15.299 7.985 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.332 -14.134 8.114 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.407 -14.153 9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.593 -12.665 9.437 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.274 -13.907 5.678 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.241 -14.851 5.131 1.00 0.00 C ATOM 2442 C LYS A 158 -7.964 -15.120 3.656 1.00 0.00 C ATOM 2443 O LYS A 158 -8.337 -14.327 2.790 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.663 -14.313 5.305 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.628 -15.326 5.898 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.841 -15.089 7.384 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.891 -14.017 7.633 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.144 -14.589 8.198 1.00 0.00 N ATOM 0 H LYS A 158 -7.480 -12.929 5.477 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.145 -15.790 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.633 -13.433 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.041 -13.988 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.584 -15.267 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.242 -16.333 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.149 -16.019 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.899 -14.791 7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.492 -13.270 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.115 -13.504 6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.834 -13.827 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.539 -15.284 7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.935 -15.057 9.103 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.311 -16.243 3.376 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.987 -16.617 2.005 1.00 0.00 C ATOM 2464 C ILE A 159 -8.127 -17.403 1.366 1.00 0.00 C ATOM 2465 O ILE A 159 -8.772 -18.225 2.018 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.699 -17.458 1.940 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.977 -17.224 0.612 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.020 -18.934 2.122 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.508 -16.901 0.771 1.00 0.00 C ATOM 0 H ILE A 159 -6.996 -16.910 4.081 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.834 -15.690 1.453 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.039 -17.147 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.080 -18.113 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.465 -16.406 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.099 -19.515 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.495 -19.086 3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.696 -19.259 1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.061 -16.748 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.397 -15.994 1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.006 -17.728 1.273 1.00 0.00 H new ATOM 2481 N THR A 160 -8.370 -17.146 0.085 1.00 0.00 N ATOM 2482 CA THR A 160 -9.431 -17.830 -0.644 1.00 0.00 C ATOM 2483 C THR A 160 -9.064 -18.007 -2.113 1.00 0.00 C ATOM 2484 O THR A 160 -9.253 -17.100 -2.924 1.00 0.00 O ATOM 2485 CB THR A 160 -10.763 -17.062 -0.548 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.647 -15.997 0.402 1.00 0.00 O ATOM 2487 CG2 THR A 160 -11.896 -17.991 -0.140 1.00 0.00 C ATOM 0 H THR A 160 -7.846 -16.469 -0.470 1.00 0.00 H new ATOM 0 HA THR A 160 -9.551 -18.810 -0.182 1.00 0.00 H new ATOM 0 HB THR A 160 -10.990 -16.649 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.121 -15.267 0.013 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.826 -17.426 -0.079 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.001 -18.784 -0.881 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.674 -18.430 0.833 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.538 -19.180 -2.449 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.145 -19.476 -3.822 1.00 0.00 C ATOM 2497 C LEU A 161 -9.279 -20.161 -4.578 1.00 0.00 C ATOM 2498 O LEU A 161 -10.069 -20.902 -3.993 1.00 0.00 O ATOM 2499 CB LEU A 161 -6.899 -20.364 -3.836 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.658 -19.789 -3.152 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.430 -20.622 -3.487 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.447 -18.339 -3.560 1.00 0.00 C ATOM 0 H LEU A 161 -8.374 -19.941 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.918 -18.533 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.147 -21.311 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.648 -20.587 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.813 -19.823 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.557 -20.198 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.580 -21.646 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.272 -20.620 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.559 -17.947 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.314 -18.281 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.316 -17.749 -3.269 1.00 0.00 H new ATOM 2514 N SER A 162 -9.352 -19.908 -5.881 1.00 0.00 N ATOM 2515 CA SER A 162 -10.391 -20.499 -6.717 1.00 0.00 C ATOM 2516 C SER A 162 -10.478 -22.006 -6.492 1.00 0.00 C ATOM 2517 O SER A 162 -9.492 -22.648 -6.130 1.00 0.00 O ATOM 2518 CB SER A 162 -10.114 -20.207 -8.193 1.00 0.00 C ATOM 2519 OG SER A 162 -11.315 -20.200 -8.945 1.00 0.00 O ATOM 0 H SER A 162 -8.705 -19.298 -6.380 1.00 0.00 H new ATOM 0 HA SER A 162 -11.345 -20.052 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.615 -19.242 -8.289 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.434 -20.959 -8.594 1.00 0.00 H new ATOM 0 HG SER A 162 -11.112 -20.009 -9.885 1.00 0.00 H new ATOM 2525 N SER A 163 -11.664 -22.563 -6.711 1.00 0.00 N ATOM 2526 CA SER A 163 -11.883 -23.993 -6.529 1.00 0.00 C ATOM 2527 C SER A 163 -11.021 -24.801 -7.494 1.00 0.00 C ATOM 2528 O SER A 163 -10.744 -25.978 -7.260 1.00 0.00 O ATOM 2529 CB SER A 163 -13.359 -24.335 -6.737 1.00 0.00 C ATOM 2530 OG SER A 163 -13.740 -24.153 -8.089 1.00 0.00 O ATOM 0 H SER A 163 -12.489 -22.046 -7.015 1.00 0.00 H new ATOM 0 HA SER A 163 -11.598 -24.253 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.541 -25.368 -6.441 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.975 -23.706 -6.095 1.00 0.00 H new ATOM 0 HG SER A 163 -14.687 -24.380 -8.195 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.600 -24.160 -8.579 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.768 -24.818 -9.581 1.00 0.00 C ATOM 2538 C ASP A 164 -8.309 -24.852 -9.137 1.00 0.00 C ATOM 2539 O ASP A 164 -7.663 -25.900 -9.173 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.889 -24.100 -10.926 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.117 -24.530 -11.703 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.399 -25.746 -11.742 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.796 -23.651 -12.275 1.00 0.00 O ATOM 0 H ASP A 164 -10.821 -23.186 -8.787 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.119 -25.844 -9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.927 -23.024 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.998 -24.298 -11.522 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.795 -23.700 -8.721 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.411 -23.598 -8.272 1.00 0.00 C ATOM 2550 C LEU A 165 -6.249 -24.179 -6.871 1.00 0.00 C ATOM 2551 O LEU A 165 -5.391 -25.029 -6.636 1.00 0.00 O ATOM 2552 CB LEU A 165 -5.956 -22.137 -8.287 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.446 -21.905 -8.358 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.144 -20.522 -8.914 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -3.815 -22.079 -6.984 1.00 0.00 C ATOM 0 H LEU A 165 -8.316 -22.824 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.789 -24.173 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.420 -21.642 -9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.337 -21.650 -7.389 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.015 -22.646 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.065 -20.375 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.563 -20.433 -9.916 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.588 -19.765 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.740 -21.910 -7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.251 -21.361 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.001 -23.091 -6.624 1.00 0.00 H new ATOM 2567 N SER A 166 -7.081 -23.715 -5.944 1.00 0.00 N ATOM 2568 CA SER A 166 -7.029 -24.187 -4.565 1.00 0.00 C ATOM 2569 C SER A 166 -7.061 -25.711 -4.511 1.00 0.00 C ATOM 2570 O SER A 166 -6.456 -26.326 -3.633 1.00 0.00 O ATOM 2571 CB SER A 166 -8.197 -23.612 -3.762 1.00 0.00 C ATOM 2572 OG SER A 166 -9.359 -24.411 -3.909 1.00 0.00 O ATOM 0 H SER A 166 -7.799 -23.013 -6.123 1.00 0.00 H new ATOM 0 HA SER A 166 -6.092 -23.845 -4.125 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.924 -23.552 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.406 -22.595 -4.095 1.00 0.00 H new ATOM 0 HG SER A 166 -10.091 -24.023 -3.385 1.00 0.00 H new ATOM 2578 N SER A 167 -7.772 -26.316 -5.458 1.00 0.00 N ATOM 2579 CA SER A 167 -7.887 -27.768 -5.518 1.00 0.00 C ATOM 2580 C SER A 167 -6.592 -28.396 -6.024 1.00 0.00 C ATOM 2581 O SER A 167 -6.190 -29.467 -5.571 1.00 0.00 O ATOM 2582 CB SER A 167 -9.051 -28.171 -6.425 1.00 0.00 C ATOM 2583 OG SER A 167 -10.291 -28.041 -5.752 1.00 0.00 O ATOM 0 H SER A 167 -8.277 -25.822 -6.194 1.00 0.00 H new ATOM 0 HA SER A 167 -8.077 -28.134 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.052 -27.548 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.919 -29.201 -6.755 1.00 0.00 H new ATOM 0 HG SER A 167 -10.669 -27.154 -5.930 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.944 -27.720 -6.967 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.693 -28.209 -7.534 1.00 0.00 C ATOM 2591 C ALA A 168 -3.567 -28.158 -6.507 1.00 0.00 C ATOM 2592 O ALA A 168 -2.638 -28.965 -6.549 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.322 -27.401 -8.769 1.00 0.00 C ATOM 0 H ALA A 168 -6.264 -26.832 -7.354 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.837 -29.250 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.386 -27.777 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.111 -27.494 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.203 -26.353 -8.496 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.656 -27.204 -5.587 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.643 -27.047 -4.548 1.00 0.00 C ATOM 2601 C LEU A 169 -2.857 -28.053 -3.422 1.00 0.00 C ATOM 2602 O LEU A 169 -1.953 -28.814 -3.077 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.676 -25.624 -3.988 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.261 -24.513 -4.954 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.435 -23.149 -4.304 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -0.821 -24.710 -5.406 1.00 0.00 C ATOM 0 H LEU A 169 -4.418 -26.528 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.667 -27.233 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.687 -25.416 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.023 -25.583 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.906 -24.560 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.135 -22.371 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.480 -23.007 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.814 -23.090 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.543 -23.911 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.161 -24.689 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.726 -25.671 -5.911 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.060 -28.053 -2.855 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.392 -28.968 -1.769 1.00 0.00 C ATOM 2620 C GLU A 170 -4.226 -30.419 -2.211 1.00 0.00 C ATOM 2621 O GLU A 170 -3.927 -31.296 -1.400 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.826 -28.729 -1.292 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.868 -28.906 -2.384 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.569 -30.248 -2.309 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.891 -31.282 -2.487 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.795 -30.265 -2.072 1.00 0.00 O ATOM 0 H GLU A 170 -4.820 -27.430 -3.130 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.706 -28.777 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.048 -29.416 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.902 -27.719 -0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.608 -28.109 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.389 -28.804 -3.358 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.423 -30.665 -3.501 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.295 -32.008 -4.053 1.00 0.00 C ATOM 2635 C LYS A 171 -2.840 -32.326 -4.382 1.00 0.00 C ATOM 2636 O LYS A 171 -2.454 -33.491 -4.474 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.155 -32.149 -5.311 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.026 -33.503 -5.987 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.226 -33.802 -6.870 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.130 -35.187 -7.491 1.00 0.00 C ATOM 2641 NZ LYS A 171 -6.561 -35.187 -8.916 1.00 0.00 N ATOM 0 H LYS A 171 -4.672 -29.951 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.642 -32.716 -3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.199 -31.982 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.876 -31.370 -6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.117 -33.526 -6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.927 -34.281 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.140 -33.729 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.295 -33.053 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.103 -35.545 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.749 -35.883 -6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.481 -36.149 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.549 -34.869 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.954 -34.543 -9.462 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.036 -31.282 -4.556 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.622 -31.450 -4.871 1.00 0.00 C ATOM 2657 C ASP A 172 0.214 -31.518 -3.598 1.00 0.00 C ATOM 2658 O ASP A 172 1.318 -32.064 -3.597 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.135 -30.300 -5.755 1.00 0.00 C ATOM 2660 CG ASP A 172 -0.392 -30.553 -7.228 1.00 0.00 C ATOM 2661 OD1 ASP A 172 -1.179 -31.470 -7.543 1.00 0.00 O ATOM 2662 OD2 ASP A 172 0.194 -29.835 -8.065 1.00 0.00 O ATOM 0 H ASP A 172 -2.340 -30.311 -4.484 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.504 -32.389 -5.412 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.634 -29.379 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.933 -30.150 -5.596 1.00 0.00 H new ATOM 2667 N SER A 173 -0.318 -30.960 -2.515 1.00 0.00 N ATOM 2668 CA SER A 173 0.382 -30.954 -1.236 1.00 0.00 C ATOM 2669 C SER A 173 -0.097 -32.099 -0.349 1.00 0.00 C ATOM 2670 O SER A 173 0.691 -32.718 0.365 1.00 0.00 O ATOM 2671 CB SER A 173 0.170 -29.618 -0.522 1.00 0.00 C ATOM 2672 OG SER A 173 1.397 -29.097 -0.039 1.00 0.00 O ATOM 0 H SER A 173 -1.231 -30.506 -2.498 1.00 0.00 H new ATOM 0 HA SER A 173 1.446 -31.089 -1.431 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.287 -28.904 -1.207 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.524 -29.752 0.308 1.00 0.00 H new ATOM 0 HG SER A 173 1.235 -28.242 0.412 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.397 -32.375 -0.400 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.960 -33.445 0.403 1.00 0.00 C ATOM 2680 C GLY A 174 -2.769 -32.926 1.575 1.00 0.00 C ATOM 2681 O GLY A 174 -3.033 -33.657 2.528 1.00 0.00 O ATOM 0 H GLY A 174 -2.070 -31.877 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.595 -34.070 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.155 -34.079 0.774 1.00 0.00 H new ATOM 2685 N ASN A 175 -3.162 -31.658 1.506 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.943 -31.040 2.571 1.00 0.00 C ATOM 2687 C ASN A 175 -5.433 -31.306 2.377 1.00 0.00 C ATOM 2688 O ASN A 175 -6.169 -31.506 3.342 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.684 -29.533 2.615 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.326 -29.164 2.051 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.295 -29.646 2.520 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.319 -28.304 1.039 1.00 0.00 N ATOM 0 H ASN A 175 -2.952 -31.038 0.723 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.633 -31.482 3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.461 -29.017 2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.753 -29.185 3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.435 -28.018 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.198 -27.929 0.682 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.870 -31.307 1.122 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.271 -31.548 0.800 1.00 0.00 C ATOM 2701 C ASN A 176 -8.138 -30.367 1.226 1.00 0.00 C ATOM 2702 O ASN A 176 -9.362 -30.406 1.101 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.760 -32.827 1.484 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.710 -33.921 1.484 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.369 -34.469 2.532 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.192 -34.243 0.304 1.00 0.00 N ATOM 0 H ASN A 176 -5.273 -31.143 0.311 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.355 -31.666 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.044 -32.600 2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.656 -33.187 0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.481 -34.972 0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.505 -33.762 -0.539 1.00 0.00 H new ATOM 2713 N SER A 177 -7.494 -29.318 1.728 1.00 0.00 N ATOM 2714 CA SER A 177 -8.206 -28.127 2.175 1.00 0.00 C ATOM 2715 C SER A 177 -7.314 -26.893 2.078 1.00 0.00 C ATOM 2716 O SER A 177 -7.663 -25.820 2.573 1.00 0.00 O ATOM 2717 CB SER A 177 -8.692 -28.307 3.614 1.00 0.00 C ATOM 2718 OG SER A 177 -10.108 -28.289 3.680 1.00 0.00 O ATOM 0 H SER A 177 -6.481 -29.269 1.835 1.00 0.00 H new ATOM 0 HA SER A 177 -9.068 -27.983 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.318 -29.250 4.012 1.00 0.00 H new ATOM 0 HB3 SER A 177 -8.285 -27.513 4.241 1.00 0.00 H new ATOM 0 HG SER A 177 -10.394 -28.408 4.610 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.161 -27.053 1.438 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.217 -25.953 1.275 1.00 0.00 C ATOM 2726 C LEU A 178 -5.093 -25.147 2.565 1.00 0.00 C ATOM 2727 O LEU A 178 -5.801 -24.160 2.761 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.660 -25.040 0.131 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.664 -24.871 -1.017 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.006 -23.643 -1.845 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.243 -24.776 -0.480 1.00 0.00 C ATOM 0 H LEU A 178 -5.857 -27.934 1.023 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.241 -26.376 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.592 -25.429 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.879 -24.055 0.543 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.730 -25.747 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.286 -23.540 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.008 -23.752 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.969 -22.756 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.547 -24.656 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.163 -23.918 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -3.000 -25.686 0.068 1.00 0.00 H new ATOM 2743 N GLU A 179 -4.187 -25.574 3.439 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.969 -24.891 4.708 1.00 0.00 C ATOM 2745 C GLU A 179 -3.411 -23.488 4.483 1.00 0.00 C ATOM 2746 O GLU A 179 -2.660 -23.236 3.540 1.00 0.00 O ATOM 2747 CB GLU A 179 -3.012 -25.697 5.589 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.717 -26.567 6.616 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.755 -28.029 6.215 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.687 -28.577 5.871 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.852 -28.624 6.243 1.00 0.00 O ATOM 0 H GLU A 179 -3.592 -26.390 3.291 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.931 -24.804 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.392 -26.330 4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -2.342 -25.010 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -3.211 -26.471 7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.736 -26.206 6.755 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.787 -22.553 5.368 1.00 0.00 N ATOM 2759 CA PRO A 180 -3.337 -21.161 5.287 1.00 0.00 C ATOM 2760 C PRO A 180 -1.854 -21.011 5.611 1.00 0.00 C ATOM 2761 O PRO A 180 -1.141 -20.248 4.960 1.00 0.00 O ATOM 2762 CB PRO A 180 -4.189 -20.451 6.342 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.552 -21.517 7.316 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.680 -22.784 6.515 1.00 0.00 C ATOM 0 HA PRO A 180 -3.451 -20.754 4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.633 -19.647 6.824 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -5.077 -20.002 5.897 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.788 -21.618 8.087 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.487 -21.280 7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -4.375 -23.657 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.708 -22.956 6.196 1.00 0.00 H new ATOM 2772 N ASP A 181 -1.397 -21.745 6.619 1.00 0.00 N ATOM 2773 CA ASP A 181 0.002 -21.695 7.028 1.00 0.00 C ATOM 2774 C ASP A 181 0.701 -23.019 6.735 1.00 0.00 C ATOM 2775 O ASP A 181 1.283 -23.636 7.628 1.00 0.00 O ATOM 2776 CB ASP A 181 0.109 -21.367 8.518 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.581 -22.399 9.389 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.807 -22.578 9.238 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.106 -23.026 10.223 1.00 0.00 O ATOM 0 H ASP A 181 -1.975 -22.382 7.168 1.00 0.00 H new ATOM 0 HA ASP A 181 0.494 -20.909 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.160 -21.304 8.799 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.330 -20.387 8.704 1.00 0.00 H new ATOM 2784 N MET A 182 0.639 -23.450 5.480 1.00 0.00 N ATOM 2785 CA MET A 182 1.267 -24.701 5.070 1.00 0.00 C ATOM 2786 C MET A 182 2.331 -24.452 4.005 1.00 0.00 C ATOM 2787 O MET A 182 3.136 -25.332 3.702 1.00 0.00 O ATOM 2788 CB MET A 182 0.214 -25.674 4.537 1.00 0.00 C ATOM 2789 CG MET A 182 -0.541 -25.149 3.326 1.00 0.00 C ATOM 2790 SD MET A 182 -0.078 -25.991 1.800 1.00 0.00 S ATOM 2791 CE MET A 182 -0.255 -24.661 0.613 1.00 0.00 C ATOM 0 H MET A 182 0.161 -22.952 4.729 1.00 0.00 H new ATOM 0 HA MET A 182 1.748 -25.140 5.944 1.00 0.00 H new ATOM 0 HB2 MET A 182 0.700 -26.613 4.273 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.499 -25.896 5.331 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.612 -25.267 3.491 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.351 -24.081 3.219 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.374 -25.079 -0.387 1.00 0.00 H new ATOM 0 HE2 MET A 182 -1.132 -24.064 0.863 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.633 -24.029 0.639 1.00 0.00 H new ATOM 2801 N GLU A 183 2.328 -23.248 3.442 1.00 0.00 N ATOM 2802 CA GLU A 183 3.293 -22.885 2.410 1.00 0.00 C ATOM 2803 C GLU A 183 3.057 -23.693 1.137 1.00 0.00 C ATOM 2804 O GLU A 183 2.737 -24.881 1.176 1.00 0.00 O ATOM 2805 CB GLU A 183 4.720 -23.111 2.914 1.00 0.00 C ATOM 2806 CG GLU A 183 4.910 -22.762 4.381 1.00 0.00 C ATOM 2807 CD GLU A 183 6.185 -21.982 4.634 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.498 -21.078 3.831 1.00 0.00 O ATOM 2809 OE2 GLU A 183 6.869 -22.274 5.637 1.00 0.00 O ATOM 0 H GLU A 183 1.669 -22.508 3.683 1.00 0.00 H new ATOM 0 HA GLU A 183 3.160 -21.828 2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 183 4.989 -24.156 2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.407 -22.513 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.057 -22.178 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 183 4.927 -23.679 4.970 1.00 0.00 H new ATOM 2816 N PRO A 184 3.219 -23.034 -0.020 1.00 0.00 N ATOM 2817 CA PRO A 184 3.599 -21.619 -0.078 1.00 0.00 C ATOM 2818 C PRO A 184 2.483 -20.699 0.404 1.00 0.00 C ATOM 2819 O PRO A 184 2.650 -19.479 0.459 1.00 0.00 O ATOM 2820 CB PRO A 184 3.877 -21.388 -1.565 1.00 0.00 C ATOM 2821 CG PRO A 184 3.065 -22.420 -2.268 1.00 0.00 C ATOM 2822 CD PRO A 184 3.042 -23.618 -1.360 1.00 0.00 C ATOM 0 HA PRO A 184 4.448 -21.398 0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.588 -20.382 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.938 -21.498 -1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.055 -22.057 -2.461 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.504 -22.671 -3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.102 -24.164 -1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.840 -24.320 -1.601 1.00 0.00 H new ATOM 2830 N LEU A 185 1.345 -21.289 0.753 1.00 0.00 N ATOM 2831 CA LEU A 185 0.200 -20.521 1.232 1.00 0.00 C ATOM 2832 C LEU A 185 0.634 -19.482 2.261 1.00 0.00 C ATOM 2833 O LEU A 185 0.107 -18.369 2.296 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.846 -21.455 1.843 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.131 -21.643 1.037 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -3.064 -20.458 1.237 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.812 -21.829 -0.439 1.00 0.00 C ATOM 0 H LEU A 185 1.190 -22.296 0.713 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.240 -20.001 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.388 -22.433 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -1.112 -21.074 2.829 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.634 -22.541 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.974 -20.609 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.319 -20.370 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.569 -19.545 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.739 -21.961 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.286 -20.950 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.182 -22.709 -0.567 1.00 0.00 H new ATOM 2849 N LYS A 186 1.598 -19.851 3.097 1.00 0.00 N ATOM 2850 CA LYS A 186 2.107 -18.950 4.125 1.00 0.00 C ATOM 2851 C LYS A 186 2.494 -17.602 3.525 1.00 0.00 C ATOM 2852 O LYS A 186 2.228 -16.551 4.109 1.00 0.00 O ATOM 2853 CB LYS A 186 3.315 -19.574 4.826 1.00 0.00 C ATOM 2854 CG LYS A 186 2.968 -20.273 6.129 1.00 0.00 C ATOM 2855 CD LYS A 186 4.121 -20.216 7.117 1.00 0.00 C ATOM 2856 CE LYS A 186 3.662 -19.723 8.481 1.00 0.00 C ATOM 2857 NZ LYS A 186 4.793 -19.625 9.445 1.00 0.00 N ATOM 0 H LYS A 186 2.043 -20.769 3.083 1.00 0.00 H new ATOM 0 HA LYS A 186 1.314 -18.788 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 186 3.785 -20.291 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.051 -18.795 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.087 -19.807 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.711 -21.313 5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.565 -21.206 7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 186 4.898 -19.556 6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.190 -18.746 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 186 2.905 -20.401 8.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.439 -19.286 10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.228 -20.562 9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.503 -18.959 9.080 1.00 0.00 H new ATOM 2871 N THR A 187 3.121 -17.639 2.353 1.00 0.00 N ATOM 2872 CA THR A 187 3.544 -16.421 1.674 1.00 0.00 C ATOM 2873 C THR A 187 2.391 -15.797 0.897 1.00 0.00 C ATOM 2874 O THR A 187 2.336 -14.579 0.719 1.00 0.00 O ATOM 2875 CB THR A 187 4.712 -16.694 0.707 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.840 -18.101 0.477 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.017 -16.146 1.266 1.00 0.00 C ATOM 0 H THR A 187 3.347 -18.500 1.855 1.00 0.00 H new ATOM 0 HA THR A 187 3.876 -15.727 2.446 1.00 0.00 H new ATOM 0 HB THR A 187 4.499 -16.190 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 187 3.993 -18.455 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.827 -16.351 0.566 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.927 -15.070 1.412 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.233 -16.625 2.221 1.00 0.00 H new ATOM 2885 N LEU A 188 1.471 -16.637 0.435 1.00 0.00 N ATOM 2886 CA LEU A 188 0.317 -16.166 -0.323 1.00 0.00 C ATOM 2887 C LEU A 188 -0.544 -15.231 0.520 1.00 0.00 C ATOM 2888 O LEU A 188 -1.372 -14.489 -0.009 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.519 -17.353 -0.806 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.110 -17.961 -2.147 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.366 -16.979 -3.279 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.354 -18.377 -2.120 1.00 0.00 C ATOM 0 H LEU A 188 1.502 -17.647 0.572 1.00 0.00 H new ATOM 0 HA LEU A 188 0.682 -15.611 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.476 -18.135 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.559 -17.034 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.716 -18.850 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.069 -17.430 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.427 -16.731 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.214 -16.071 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.628 -18.808 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.977 -17.504 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.508 -19.117 -1.335 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.341 -15.271 1.832 1.00 0.00 N ATOM 2905 CA ARG A 189 -1.099 -14.427 2.748 1.00 0.00 C ATOM 2906 C ARG A 189 -0.207 -13.348 3.357 1.00 0.00 C ATOM 2907 O ARG A 189 -0.565 -12.171 3.373 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.722 -15.274 3.859 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.728 -16.181 4.565 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.433 -17.236 5.403 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.569 -17.767 6.455 1.00 0.00 N ATOM 2912 CZ ARG A 189 -0.178 -17.061 7.510 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.571 -15.803 7.653 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.608 -17.614 8.425 1.00 0.00 N ATOM 0 H ARG A 189 0.342 -15.879 2.285 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.894 -13.941 2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.182 -14.613 4.593 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.520 -15.884 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -0.090 -16.668 3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.078 -15.583 5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.327 -16.804 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.762 -18.051 4.758 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.249 -18.732 6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.175 -15.375 6.952 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.269 -15.263 8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.912 -18.582 8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.908 -17.071 9.235 1.00 0.00 H new ATOM 2928 N GLN A 190 0.954 -13.759 3.856 1.00 0.00 N ATOM 2929 CA GLN A 190 1.896 -12.828 4.466 1.00 0.00 C ATOM 2930 C GLN A 190 2.615 -12.006 3.402 1.00 0.00 C ATOM 2931 O GLN A 190 2.495 -10.782 3.362 1.00 0.00 O ATOM 2932 CB GLN A 190 2.915 -13.586 5.318 1.00 0.00 C ATOM 2933 CG GLN A 190 2.283 -14.462 6.387 1.00 0.00 C ATOM 2934 CD GLN A 190 3.311 -15.112 7.292 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.155 -15.132 8.513 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.370 -15.648 6.697 1.00 0.00 N ATOM 0 H GLN A 190 1.265 -14.730 3.850 1.00 0.00 H new ATOM 0 HA GLN A 190 1.334 -12.148 5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.529 -14.208 4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.582 -12.868 5.796 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.603 -13.860 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.684 -15.237 5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.459 -15.609 5.682 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.095 -16.099 7.255 1.00 0.00 H new ATOM 2945 N ALA A 191 3.364 -12.688 2.541 1.00 0.00 N ATOM 2946 CA ALA A 191 4.102 -12.021 1.475 1.00 0.00 C ATOM 2947 C ALA A 191 3.168 -11.203 0.590 1.00 0.00 C ATOM 2948 O ALA A 191 3.457 -10.052 0.263 1.00 0.00 O ATOM 2949 CB ALA A 191 4.864 -13.041 0.642 1.00 0.00 C ATOM 0 H ALA A 191 3.476 -13.702 2.561 1.00 0.00 H new ATOM 0 HA ALA A 191 4.816 -11.337 1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.410 -12.529 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.567 -13.579 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.161 -13.747 0.200 1.00 0.00 H new ATOM 2955 N ALA A 192 2.048 -11.805 0.204 1.00 0.00 N ATOM 2956 CA ALA A 192 1.072 -11.132 -0.643 1.00 0.00 C ATOM 2957 C ALA A 192 0.603 -9.826 -0.009 1.00 0.00 C ATOM 2958 O ALA A 192 0.701 -8.760 -0.617 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.114 -12.046 -0.912 1.00 0.00 C ATOM 0 H ALA A 192 1.794 -12.758 0.465 1.00 0.00 H new ATOM 0 HA ALA A 192 1.554 -10.893 -1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.835 -11.530 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.230 -12.950 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.588 -12.314 0.032 1.00 0.00 H new ATOM 2965 N ILE A 193 0.092 -9.918 1.214 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.391 -8.744 1.929 1.00 0.00 C ATOM 2967 C ILE A 193 0.657 -7.637 1.942 1.00 0.00 C ATOM 2968 O ILE A 193 0.364 -6.485 1.622 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.776 -9.088 3.381 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.116 -9.826 3.415 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.839 -7.824 4.225 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.427 -10.452 4.756 1.00 0.00 C ATOM 0 H ILE A 193 0.002 -10.793 1.730 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.277 -8.395 1.399 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.012 -9.743 3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.912 -9.129 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.112 -10.604 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.112 -8.083 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.135 -7.336 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.586 -7.147 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.391 -10.958 4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.651 -11.174 5.009 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.463 -9.676 5.520 1.00 0.00 H new ATOM 2984 N CYS A 194 1.882 -7.995 2.312 1.00 0.00 N ATOM 2985 CA CYS A 194 2.977 -7.033 2.366 1.00 0.00 C ATOM 2986 C CYS A 194 3.241 -6.432 0.988 1.00 0.00 C ATOM 2987 O CYS A 194 3.211 -5.214 0.813 1.00 0.00 O ATOM 2988 CB CYS A 194 4.247 -7.703 2.894 1.00 0.00 C ATOM 2989 SG CYS A 194 4.476 -7.547 4.695 1.00 0.00 S ATOM 0 H CYS A 194 2.142 -8.945 2.579 1.00 0.00 H new ATOM 0 HA CYS A 194 2.689 -6.230 3.045 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.223 -8.761 2.632 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.110 -7.269 2.390 1.00 0.00 H new ATOM 2994 N LYS A 195 3.499 -7.296 0.012 1.00 0.00 N ATOM 2995 CA LYS A 195 3.766 -6.853 -1.351 1.00 0.00 C ATOM 2996 C LYS A 195 2.683 -5.895 -1.835 1.00 0.00 C ATOM 2997 O LYS A 195 2.974 -4.776 -2.258 1.00 0.00 O ATOM 2998 CB LYS A 195 3.855 -8.057 -2.292 1.00 0.00 C ATOM 2999 CG LYS A 195 4.013 -7.675 -3.754 1.00 0.00 C ATOM 3000 CD LYS A 195 5.477 -7.564 -4.146 1.00 0.00 C ATOM 3001 CE LYS A 195 5.636 -7.247 -5.625 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.056 -7.343 -6.064 1.00 0.00 N ATOM 0 H LYS A 195 3.529 -8.308 0.140 1.00 0.00 H new ATOM 0 HA LYS A 195 4.720 -6.325 -1.354 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.699 -8.679 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.957 -8.664 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.523 -8.420 -4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.513 -6.724 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.956 -6.785 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 195 5.988 -8.499 -3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.027 -7.935 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.262 -6.243 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.241 -6.632 -6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.683 -7.171 -5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.238 -8.293 -6.447 1.00 0.00 H new ATOM 3016 N ILE A 196 1.433 -6.341 -1.768 1.00 0.00 N ATOM 3017 CA ILE A 196 0.306 -5.521 -2.196 1.00 0.00 C ATOM 3018 C ILE A 196 0.337 -4.151 -1.528 1.00 0.00 C ATOM 3019 O ILE A 196 0.235 -3.121 -2.195 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.038 -6.203 -1.881 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.127 -7.557 -2.588 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.197 -5.307 -2.294 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.925 -8.588 -1.821 1.00 0.00 C ATOM 0 H ILE A 196 1.175 -7.265 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 196 0.398 -5.398 -3.275 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.099 -6.371 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.579 -7.416 -3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.119 -7.938 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.140 -5.803 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.141 -4.365 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.141 -5.110 -3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.946 -9.523 -2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.461 -8.758 -0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.944 -8.227 -1.679 1.00 0.00 H new ATOM 3035 N ALA A 197 0.481 -4.146 -0.207 1.00 0.00 N ATOM 3036 CA ALA A 197 0.531 -2.902 0.551 1.00 0.00 C ATOM 3037 C ALA A 197 1.567 -1.946 -0.029 1.00 0.00 C ATOM 3038 O ALA A 197 1.304 -0.755 -0.191 1.00 0.00 O ATOM 3039 CB ALA A 197 0.833 -3.188 2.015 1.00 0.00 C ATOM 0 H ALA A 197 0.565 -4.989 0.360 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.445 -2.423 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.867 -2.250 2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.053 -3.826 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.796 -3.693 2.096 1.00 0.00 H new ATOM 3045 N GLU A 198 2.747 -2.476 -0.338 1.00 0.00 N ATOM 3046 CA GLU A 198 3.823 -1.668 -0.898 1.00 0.00 C ATOM 3047 C GLU A 198 3.393 -1.024 -2.214 1.00 0.00 C ATOM 3048 O GLU A 198 3.508 0.188 -2.391 1.00 0.00 O ATOM 3049 CB GLU A 198 5.071 -2.525 -1.121 1.00 0.00 C ATOM 3050 CG GLU A 198 6.162 -1.818 -1.908 1.00 0.00 C ATOM 3051 CD GLU A 198 6.091 -2.108 -3.395 1.00 0.00 C ATOM 3052 OE1 GLU A 198 6.653 -3.137 -3.825 1.00 0.00 O ATOM 3053 OE2 GLU A 198 5.474 -1.307 -4.127 1.00 0.00 O ATOM 0 H GLU A 198 2.981 -3.460 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 198 4.056 -0.877 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.471 -2.828 -0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.787 -3.436 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 198 6.082 -0.743 -1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.136 -2.126 -1.528 1.00 0.00 H new ATOM 3060 N ALA A 199 2.896 -1.846 -3.133 1.00 0.00 N ATOM 3061 CA ALA A 199 2.447 -1.359 -4.431 1.00 0.00 C ATOM 3062 C ALA A 199 1.498 -0.176 -4.274 1.00 0.00 C ATOM 3063 O ALA A 199 1.575 0.798 -5.024 1.00 0.00 O ATOM 3064 CB ALA A 199 1.775 -2.478 -5.211 1.00 0.00 C ATOM 0 H ALA A 199 2.794 -2.852 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 199 3.321 -1.019 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.445 -2.100 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.484 -3.292 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.914 -2.845 -4.652 1.00 0.00 H new ATOM 3070 N CYS A 200 0.602 -0.268 -3.298 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.365 0.795 -3.044 1.00 0.00 C ATOM 3072 C CYS A 200 0.310 2.000 -2.398 1.00 0.00 C ATOM 3073 O CYS A 200 -0.078 3.144 -2.638 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.492 0.283 -2.146 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.191 -1.300 -2.668 1.00 0.00 S ATOM 0 H CYS A 200 0.525 -1.067 -2.669 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.786 1.107 -4.000 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.114 0.183 -1.128 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.287 1.028 -2.119 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.294 -2.233 -2.543 1.00 0.00 H new ATOM 3081 N TYR A 201 1.319 1.736 -1.575 1.00 0.00 N ATOM 3082 CA TYR A 201 2.045 2.799 -0.890 1.00 0.00 C ATOM 3083 C TYR A 201 2.699 3.745 -1.893 1.00 0.00 C ATOM 3084 O TYR A 201 2.765 4.955 -1.670 1.00 0.00 O ATOM 3085 CB TYR A 201 3.107 2.205 0.036 1.00 0.00 C ATOM 3086 CG TYR A 201 2.572 1.804 1.392 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.225 1.518 1.573 1.00 0.00 C ATOM 3088 CD2 TYR A 201 3.415 1.711 2.493 1.00 0.00 C ATOM 3089 CE1 TYR A 201 0.732 1.152 2.810 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.931 1.345 3.734 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.589 1.067 3.888 1.00 0.00 C ATOM 3092 OH TYR A 201 1.102 0.702 5.122 1.00 0.00 O ATOM 0 H TYR A 201 1.653 0.795 -1.366 1.00 0.00 H new ATOM 0 HA TYR A 201 1.331 3.367 -0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.548 1.331 -0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.907 2.933 0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 201 0.551 1.583 0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.466 1.929 2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -0.319 0.934 2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 201 3.600 1.277 4.579 1.00 0.00 H new ATOM 0 HH TYR A 201 0.386 1.317 5.386 1.00 0.00 H new ATOM 3102 N ILE A 202 3.182 3.185 -2.997 1.00 0.00 N ATOM 3103 CA ILE A 202 3.830 3.978 -4.034 1.00 0.00 C ATOM 3104 C ILE A 202 2.840 4.930 -4.697 1.00 0.00 C ATOM 3105 O ILE A 202 3.187 6.058 -5.047 1.00 0.00 O ATOM 3106 CB ILE A 202 4.464 3.081 -5.114 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.244 1.937 -4.463 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.372 3.902 -6.017 1.00 0.00 C ATOM 3109 CD1 ILE A 202 6.133 2.383 -3.323 1.00 0.00 C ATOM 0 H ILE A 202 3.137 2.186 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 202 4.615 4.556 -3.546 1.00 0.00 H new ATOM 0 HB ILE A 202 3.669 2.653 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.539 1.192 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.856 1.448 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.813 3.255 -6.775 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.790 4.686 -6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 202 6.165 4.355 -5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.655 1.520 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.861 3.106 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.524 2.845 -2.546 1.00 0.00 H new ATOM 3121 N SER A 203 1.605 4.467 -4.866 1.00 0.00 N ATOM 3122 CA SER A 203 0.564 5.277 -5.489 1.00 0.00 C ATOM 3123 C SER A 203 0.153 6.429 -4.577 1.00 0.00 C ATOM 3124 O SER A 203 0.166 7.591 -4.982 1.00 0.00 O ATOM 3125 CB SER A 203 -0.655 4.413 -5.818 1.00 0.00 C ATOM 3126 OG SER A 203 -0.262 3.162 -6.357 1.00 0.00 O ATOM 0 H SER A 203 1.301 3.536 -4.580 1.00 0.00 H new ATOM 0 HA SER A 203 0.966 5.693 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.247 4.255 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.293 4.935 -6.530 1.00 0.00 H new ATOM 0 HG SER A 203 -1.059 2.627 -6.557 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.212 6.097 -3.343 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.626 7.103 -2.372 1.00 0.00 C ATOM 3134 C VAL A 204 0.449 8.169 -2.192 1.00 0.00 C ATOM 3135 O VAL A 204 0.156 9.365 -2.175 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.937 6.468 -1.003 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.219 5.653 -1.072 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.228 5.606 -0.540 1.00 0.00 C ATOM 0 H VAL A 204 -0.229 5.139 -2.992 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.531 7.566 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.081 7.266 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.423 5.212 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.047 6.301 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.107 4.861 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.008 5.165 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.405 4.813 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.123 6.222 -0.450 1.00 0.00 H new ATOM 3148 N VAL A 205 1.696 7.728 -2.060 1.00 0.00 N ATOM 3149 CA VAL A 205 2.816 8.645 -1.884 1.00 0.00 C ATOM 3150 C VAL A 205 2.969 9.564 -3.090 1.00 0.00 C ATOM 3151 O VAL A 205 3.037 10.785 -2.949 1.00 0.00 O ATOM 3152 CB VAL A 205 4.136 7.882 -1.662 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.322 8.830 -1.747 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.115 7.159 -0.324 1.00 0.00 C ATOM 0 H VAL A 205 1.956 6.742 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 205 2.598 9.245 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 205 4.241 7.136 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.245 8.273 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.345 9.296 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.227 9.601 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.055 6.625 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.986 7.884 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.289 6.448 -0.307 1.00 0.00 H new ATOM 3164 N HIS A 206 3.024 8.969 -4.277 1.00 0.00 N ATOM 3165 CA HIS A 206 3.168 9.734 -5.510 1.00 0.00 C ATOM 3166 C HIS A 206 2.081 10.799 -5.619 1.00 0.00 C ATOM 3167 O HIS A 206 2.334 11.914 -6.073 1.00 0.00 O ATOM 3168 CB HIS A 206 3.110 8.805 -6.723 1.00 0.00 C ATOM 3169 CG HIS A 206 2.731 9.500 -7.994 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.658 9.972 -8.899 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.517 9.802 -8.510 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.030 10.535 -9.916 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.730 10.445 -9.704 1.00 0.00 N ATOM 0 H HIS A 206 2.971 7.959 -4.411 1.00 0.00 H new ATOM 0 HA HIS A 206 4.138 10.230 -5.488 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.083 8.331 -6.854 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.392 8.009 -6.526 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.559 9.579 -8.065 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.500 10.991 -10.775 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.002 10.796 -10.326 1.00 0.00 H new ATOM 3181 N ASN A 207 0.870 10.447 -5.200 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.256 11.372 -5.252 1.00 0.00 C ATOM 3183 C ASN A 207 -0.009 12.581 -4.354 1.00 0.00 C ATOM 3184 O ASN A 207 -0.073 13.725 -4.806 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.545 10.664 -4.828 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.082 9.745 -5.909 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.432 9.524 -6.930 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.275 9.206 -5.687 1.00 0.00 N ATOM 0 H ASN A 207 0.643 9.528 -4.821 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.361 11.720 -6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.358 10.086 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.301 11.409 -4.580 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.688 8.580 -6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.778 9.418 -4.825 1.00 0.00 H new ATOM 3195 N ILE A 208 0.274 12.319 -3.083 1.00 0.00 N ATOM 3196 CA ILE A 208 0.533 13.385 -2.123 1.00 0.00 C ATOM 3197 C ILE A 208 1.738 14.220 -2.542 1.00 0.00 C ATOM 3198 O ILE A 208 1.696 15.450 -2.506 1.00 0.00 O ATOM 3199 CB ILE A 208 0.778 12.823 -0.710 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.412 11.972 -0.263 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.026 13.956 0.275 1.00 0.00 C ATOM 3202 CD1 ILE A 208 -0.220 11.329 1.093 1.00 0.00 C ATOM 0 H ILE A 208 0.330 11.378 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.355 14.016 -2.105 1.00 0.00 H new ATOM 0 HB ILE A 208 1.665 12.189 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.305 12.596 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.589 11.192 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.197 13.543 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.902 14.525 -0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.157 14.613 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -1.103 10.741 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.654 10.678 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -0.073 12.104 1.845 1.00 0.00 H new ATOM 3214 N ARG A 209 2.811 13.544 -2.939 1.00 0.00 N ATOM 3215 CA ARG A 209 4.028 14.224 -3.366 1.00 0.00 C ATOM 3216 C ARG A 209 3.729 15.235 -4.469 1.00 0.00 C ATOM 3217 O ARG A 209 4.081 16.409 -4.361 1.00 0.00 O ATOM 3218 CB ARG A 209 5.060 13.208 -3.857 1.00 0.00 C ATOM 3219 CG ARG A 209 5.711 12.410 -2.739 1.00 0.00 C ATOM 3220 CD ARG A 209 6.856 11.554 -3.257 1.00 0.00 C ATOM 3221 NE ARG A 209 7.599 12.222 -4.322 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.274 11.574 -5.265 1.00 0.00 C ATOM 3223 NH1 ARG A 209 8.299 10.249 -5.275 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.926 12.253 -6.201 1.00 0.00 N ATOM 0 H ARG A 209 2.862 12.526 -2.974 1.00 0.00 H new ATOM 0 HA ARG A 209 4.435 14.759 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.577 12.519 -4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.835 13.732 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.082 13.091 -1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.965 11.773 -2.264 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.533 11.318 -2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.462 10.608 -3.628 1.00 0.00 H new ATOM 0 HE ARG A 209 7.600 13.242 -4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 209 7.799 9.724 -4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 209 8.818 9.754 -6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.909 13.273 -6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.444 11.755 -6.925 1.00 0.00 H new ATOM 3238 N ALA A 210 3.077 14.770 -5.529 1.00 0.00 N ATOM 3239 CA ALA A 210 2.729 15.633 -6.651 1.00 0.00 C ATOM 3240 C ALA A 210 1.848 16.792 -6.199 1.00 0.00 C ATOM 3241 O ALA A 210 1.997 17.919 -6.672 1.00 0.00 O ATOM 3242 CB ALA A 210 2.030 14.829 -7.738 1.00 0.00 C ATOM 0 H ALA A 210 2.779 13.800 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 210 3.651 16.049 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.776 15.486 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.693 14.039 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.120 14.386 -7.334 1.00 0.00 H new ATOM 3248 N SER A 211 0.930 16.509 -5.280 1.00 0.00 N ATOM 3249 CA SER A 211 0.022 17.528 -4.767 1.00 0.00 C ATOM 3250 C SER A 211 0.792 18.623 -4.036 1.00 0.00 C ATOM 3251 O SER A 211 0.533 19.811 -4.225 1.00 0.00 O ATOM 3252 CB SER A 211 -1.008 16.898 -3.827 1.00 0.00 C ATOM 3253 OG SER A 211 -1.268 17.740 -2.718 1.00 0.00 O ATOM 0 H SER A 211 0.796 15.582 -4.876 1.00 0.00 H new ATOM 0 HA SER A 211 -0.497 17.976 -5.614 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.934 16.711 -4.370 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.643 15.932 -3.477 1.00 0.00 H new ATOM 0 HG SER A 211 -1.964 17.338 -2.158 1.00 0.00 H new ATOM 3259 N ALA A 212 1.740 18.214 -3.199 1.00 0.00 N ATOM 3260 CA ALA A 212 2.549 19.159 -2.440 1.00 0.00 C ATOM 3261 C ALA A 212 3.285 20.120 -3.368 1.00 0.00 C ATOM 3262 O ALA A 212 3.698 21.204 -2.955 1.00 0.00 O ATOM 3263 CB ALA A 212 3.539 18.415 -1.556 1.00 0.00 C ATOM 0 H ALA A 212 1.966 17.234 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 212 1.882 19.745 -1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.137 19.133 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 212 2.996 17.773 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.194 17.805 -2.177 1.00 0.00 H new ATOM 3269 N LYS A 213 3.446 19.716 -4.623 1.00 0.00 N ATOM 3270 CA LYS A 213 4.132 20.542 -5.611 1.00 0.00 C ATOM 3271 C LYS A 213 3.156 21.491 -6.298 1.00 0.00 C ATOM 3272 O LYS A 213 3.559 22.346 -7.088 1.00 0.00 O ATOM 3273 CB LYS A 213 4.821 19.659 -6.654 1.00 0.00 C ATOM 3274 CG LYS A 213 5.312 18.333 -6.099 1.00 0.00 C ATOM 3275 CD LYS A 213 6.617 17.905 -6.749 1.00 0.00 C ATOM 3276 CE LYS A 213 7.820 18.442 -5.989 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.403 19.643 -6.648 1.00 0.00 N ATOM 0 H LYS A 213 3.111 18.822 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 213 4.885 21.136 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.126 19.466 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.666 20.202 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.452 18.418 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.555 17.566 -6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.666 16.817 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.646 18.262 -7.778 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.523 18.695 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.580 17.664 -5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.313 19.877 -6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.554 19.446 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.750 20.446 -6.546 1.00 0.00 H new ATOM 3291 N ILE A 214 1.872 21.336 -5.993 1.00 0.00 N ATOM 3292 CA ILE A 214 0.840 22.181 -6.580 1.00 0.00 C ATOM 3293 C ILE A 214 0.250 23.130 -5.541 1.00 0.00 C ATOM 3294 O ILE A 214 -0.244 24.207 -5.877 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.295 21.341 -7.194 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.261 20.400 -8.265 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.367 22.246 -7.781 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.718 19.331 -8.697 1.00 0.00 C ATOM 0 H ILE A 214 1.522 20.633 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 214 1.319 22.761 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.748 20.739 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.554 20.986 -9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.164 19.922 -7.884 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.162 21.637 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.779 22.879 -6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.929 22.872 -8.558 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.257 18.701 -9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.992 18.720 -7.837 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.612 19.801 -9.108 1.00 0.00 H new ATOM 3310 N LEU A 215 0.305 22.723 -4.278 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.222 23.537 -3.188 1.00 0.00 C ATOM 3312 C LEU A 215 0.859 23.825 -2.151 1.00 0.00 C ATOM 3313 O LEU A 215 1.892 23.158 -2.093 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.406 22.831 -2.525 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.332 21.305 -2.468 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.829 20.796 -1.125 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.136 20.690 -3.605 1.00 0.00 C ATOM 0 H LEU A 215 0.709 21.834 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.560 24.485 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.504 23.208 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.315 23.111 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.290 21.006 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.769 19.708 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.211 21.210 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.864 21.105 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.072 19.603 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.178 20.997 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.734 21.029 -4.560 1.00 0.00 H new ATOM 3329 N PRO A 216 0.616 24.841 -1.310 1.00 0.00 N ATOM 3330 CA PRO A 216 1.556 25.239 -0.257 1.00 0.00 C ATOM 3331 C PRO A 216 1.645 24.206 0.861 1.00 0.00 C ATOM 3332 O PRO A 216 0.670 23.518 1.163 1.00 0.00 O ATOM 3333 CB PRO A 216 0.964 26.548 0.271 1.00 0.00 C ATOM 3334 CG PRO A 216 -0.491 26.458 -0.038 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.594 25.680 -1.321 1.00 0.00 C ATOM 0 HA PRO A 216 2.574 25.337 -0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.135 26.656 1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.419 27.412 -0.213 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -1.031 25.958 0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.929 27.450 -0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.501 25.076 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.618 26.338 -2.189 1.00 0.00 H new ATOM 3343 N ALA A 217 2.821 24.102 1.472 1.00 0.00 N ATOM 3344 CA ALA A 217 3.036 23.155 2.558 1.00 0.00 C ATOM 3345 C ALA A 217 2.001 23.341 3.662 1.00 0.00 C ATOM 3346 O ALA A 217 1.584 22.377 4.304 1.00 0.00 O ATOM 3347 CB ALA A 217 4.442 23.306 3.120 1.00 0.00 C ATOM 0 H ALA A 217 3.639 24.662 1.233 1.00 0.00 H new ATOM 0 HA ALA A 217 2.923 22.148 2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.588 22.592 3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.171 23.115 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.575 24.319 3.500 1.00 0.00 H new ATOM 3353 N SER A 218 1.590 24.586 3.878 1.00 0.00 N ATOM 3354 CA SER A 218 0.606 24.899 4.908 1.00 0.00 C ATOM 3355 C SER A 218 -0.713 24.184 4.634 1.00 0.00 C ATOM 3356 O SER A 218 -1.586 24.114 5.500 1.00 0.00 O ATOM 3357 CB SER A 218 0.375 26.409 4.981 1.00 0.00 C ATOM 3358 OG SER A 218 -0.844 26.769 4.354 1.00 0.00 O ATOM 0 H SER A 218 1.923 25.395 3.353 1.00 0.00 H new ATOM 0 HA SER A 218 0.996 24.552 5.865 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.360 26.728 6.023 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.203 26.930 4.500 1.00 0.00 H new ATOM 0 HG SER A 218 -0.970 27.739 4.416 1.00 0.00 H new ATOM 3364 N SER A 219 -0.851 23.653 3.423 1.00 0.00 N ATOM 3365 CA SER A 219 -2.065 22.946 3.032 1.00 0.00 C ATOM 3366 C SER A 219 -2.334 21.770 3.966 1.00 0.00 C ATOM 3367 O SER A 219 -3.483 21.387 4.187 1.00 0.00 O ATOM 3368 CB SER A 219 -1.950 22.451 1.589 1.00 0.00 C ATOM 3369 OG SER A 219 -2.050 23.526 0.672 1.00 0.00 O ATOM 0 H SER A 219 -0.137 23.699 2.696 1.00 0.00 H new ATOM 0 HA SER A 219 -2.900 23.642 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.998 21.939 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.735 21.723 1.387 1.00 0.00 H new ATOM 0 HG SER A 219 -1.155 23.875 0.478 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.264 21.199 4.511 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.382 20.065 5.420 1.00 0.00 C ATOM 3377 C PHE A 220 -1.248 20.516 6.872 1.00 0.00 C ATOM 3378 O PHE A 220 -2.037 20.123 7.731 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.317 19.015 5.100 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.128 18.782 3.628 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.758 19.558 2.898 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.837 17.787 2.974 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.934 19.346 1.544 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.665 17.570 1.620 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.221 18.351 0.904 1.00 0.00 C ATOM 0 H PHE A 220 -0.306 21.503 4.339 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.369 19.624 5.285 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.632 19.328 5.535 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.591 18.074 5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 220 1.318 20.338 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.532 17.174 3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.628 19.958 0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -1.223 16.791 1.122 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.356 18.184 -0.154 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.242 21.343 7.138 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.002 21.846 8.485 1.00 0.00 C ATOM 3397 C PHE A 221 -0.487 23.287 8.622 1.00 0.00 C ATOM 3398 O PHE A 221 -0.507 24.040 7.649 1.00 0.00 O ATOM 3399 CB PHE A 221 1.487 21.763 8.826 1.00 0.00 C ATOM 3400 CG PHE A 221 2.353 22.616 7.944 1.00 0.00 C ATOM 3401 CD1 PHE A 221 2.295 23.998 8.022 1.00 0.00 C ATOM 3402 CD2 PHE A 221 3.225 22.036 7.037 1.00 0.00 C ATOM 3403 CE1 PHE A 221 3.090 24.786 7.211 1.00 0.00 C ATOM 3404 CE2 PHE A 221 4.022 22.819 6.223 1.00 0.00 C ATOM 3405 CZ PHE A 221 3.955 24.196 6.311 1.00 0.00 C ATOM 0 H PHE A 221 0.420 21.679 6.438 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.563 21.224 9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.631 22.064 9.864 1.00 0.00 H new ATOM 0 HB3 PHE A 221 1.812 20.726 8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.621 24.465 8.725 1.00 0.00 H new ATOM 0 HD2 PHE A 221 3.283 20.960 6.965 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.035 25.862 7.281 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.696 22.355 5.519 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.578 24.810 5.677 1.00 0.00 H new ATOM 3415 N GLU A 222 -0.876 23.661 9.836 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.362 25.010 10.100 1.00 0.00 C ATOM 3417 C GLU A 222 -0.219 25.927 10.524 1.00 0.00 C ATOM 3418 O GLU A 222 -0.385 27.142 10.617 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.440 24.985 11.185 1.00 0.00 C ATOM 3420 CG GLU A 222 -1.948 24.452 12.520 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.077 23.956 13.403 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -3.908 23.163 12.915 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -3.129 24.363 14.583 1.00 0.00 O ATOM 0 H GLU A 222 -0.864 23.049 10.652 1.00 0.00 H new ATOM 0 HA GLU A 222 -1.794 25.399 9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.825 25.995 11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.273 24.371 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.245 23.638 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.402 25.238 13.042 1.00 0.00 H new ATOM 3430 N ASN A 223 0.942 25.334 10.782 1.00 0.00 N ATOM 3431 CA ASN A 223 2.114 26.097 11.199 1.00 0.00 C ATOM 3432 C ASN A 223 3.297 25.172 11.470 1.00 0.00 C ATOM 3433 O ASN A 223 3.479 24.690 12.589 1.00 0.00 O ATOM 3434 CB ASN A 223 1.796 26.917 12.451 1.00 0.00 C ATOM 3435 CG ASN A 223 1.635 26.050 13.684 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.141 26.378 14.758 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.928 24.936 13.536 1.00 0.00 N ATOM 0 H ASN A 223 1.097 24.328 10.710 1.00 0.00 H new ATOM 0 HA ASN A 223 2.383 26.774 10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.594 27.640 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.880 27.485 12.287 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.786 24.313 14.331 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.527 24.704 12.628 1.00 0.00 H new ATOM 3444 N LEU A 224 4.098 24.928 10.439 1.00 0.00 N ATOM 3445 CA LEU A 224 5.265 24.061 10.565 1.00 0.00 C ATOM 3446 C LEU A 224 6.506 24.869 10.932 1.00 0.00 C ATOM 3447 O LEU A 224 7.459 24.337 11.500 1.00 0.00 O ATOM 3448 CB LEU A 224 5.504 23.302 9.259 1.00 0.00 C ATOM 3449 CG LEU A 224 5.584 21.779 9.372 1.00 0.00 C ATOM 3450 CD1 LEU A 224 6.310 21.192 8.172 1.00 0.00 C ATOM 3451 CD2 LEU A 224 6.277 21.377 10.666 1.00 0.00 C ATOM 0 H LEU A 224 3.961 25.318 9.506 1.00 0.00 H new ATOM 0 HA LEU A 224 5.071 23.345 11.364 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.702 23.553 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.433 23.663 8.817 1.00 0.00 H new ATOM 0 HG LEU A 224 4.569 21.381 9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.357 20.107 8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.773 21.451 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 224 7.321 21.596 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.325 20.290 10.730 1.00 0.00 H new ATOM 0 HD22 LEU A 224 7.287 21.787 10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.716 21.766 11.515 1.00 0.00 H new ATOM 3463 N ASN A 225 6.486 26.157 10.606 1.00 0.00 N ATOM 3464 CA ASN A 225 7.609 27.038 10.903 1.00 0.00 C ATOM 3465 C ASN A 225 7.247 28.028 12.006 1.00 0.00 C ATOM 3466 O ASN A 225 6.604 27.636 12.979 1.00 0.00 O ATOM 3467 CB ASN A 225 8.037 27.795 9.644 1.00 0.00 C ATOM 3468 CG ASN A 225 6.941 28.700 9.113 1.00 0.00 C ATOM 3469 OD1 ASN A 225 6.827 29.857 9.515 1.00 0.00 O ATOM 3470 ND2 ASN A 225 6.129 28.173 8.204 1.00 0.00 N ATOM 0 H ASN A 225 5.704 26.614 10.136 1.00 0.00 H new ATOM 0 HA ASN A 225 8.439 26.423 11.249 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.922 28.392 9.865 1.00 0.00 H new ATOM 0 HB3 ASN A 225 8.320 27.080 8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.373 28.733 7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.261 27.208 7.900 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 -0.048 10.890 4.498 1.00 0.00 C HETATM 3479 O2 JH3 A 300 0.914 11.087 3.747 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.462 9.649 4.962 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.280 8.484 4.542 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.943 11.992 5.044 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.899 12.622 6.234 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.137 12.331 7.309 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.912 13.719 6.554 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.752 14.958 5.645 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.331 15.495 5.655 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.646 15.267 4.758 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.445 14.420 3.510 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.018 15.913 4.937 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.158 14.879 5.046 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.434 15.342 4.312 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.861 14.388 3.304 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.483 15.712 2.851 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.700 16.506 2.354 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.243 15.671 1.938 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.760 17.453 2.890 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.608 15.930 2.533 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.154 13.410 3.799 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.338 14.861 2.893 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.064 11.286 7.611 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.135 12.526 6.915 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.247 8.404 3.455 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.316 8.576 4.868 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.162 7.592 4.985 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.845 14.657 1.910 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.483 16.349 2.326 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.523 15.979 0.930 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.597 16.699 1.286 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.804 15.869 5.191 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.388 14.703 6.097 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.825 13.928 4.629 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.215 16.576 4.094 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.008 16.532 5.834 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.375 14.382 2.943 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.071 16.144 6.491 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.033 14.697 4.625 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.437 15.740 5.974 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.921 13.320 6.445 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.799 14.020 7.596 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.044 12.972 8.172 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.737 12.320 4.374 1.00 0.00 H new