USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1214 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 SER OG : rot -77:sc= -0.112 USER MOD Set 1.2: A 135 TYR OH : rot 42:sc= -0.13 USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0.129 USER MOD Set 2.2: A 120 SER OG : rot 163:sc= 0.129 USER MOD Set 3.1: A 48 CYS SG : rot 167:sc= -0.183 USER MOD Set 3.2: A 147 THR OG1 : rot -136:sc= 0.262 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 38:sc= 0.4 USER MOD Single : A 5 SER OG : rot 40:sc= 0.652 USER MOD Single : A 6 SER OG : rot -48:sc= 0.966 USER MOD Single : A 8 LYS NZ :NH3+ -112:sc= 0.131 (180deg=-1.79!) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 54:sc= 0.0239 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.14) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.061 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 76:sc= 0.547 USER MOD Single : A 25 MET CE :methyl 136:sc= -0.816 (180deg=-3.09!) USER MOD Single : A 26 MET CE :methyl 179:sc= -4.11 (180deg=-4.2) USER MOD Single : A 27 THR OG1 : rot -44:sc= 0.964 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.073) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 52 SER OG : rot 121:sc= -0.856 USER MOD Single : A 54 SER OG : rot 111:sc= 0.782 USER MOD Single : A 61 SER OG : rot 34:sc= 0.0669 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.213 X(o=-0.21,f=0.041) USER MOD Single : A 77 SER OG : rot 155:sc= 0.384 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot -170:sc= 0.0377 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 28:sc= 0.265 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.5!) USER MOD Single : A 106 THR OG1 : rot -85:sc= 1.1 USER MOD Single : A 107 THR OG1 : rot 130:sc= -0.469 USER MOD Single : A 110 SER OG : rot -123:sc= 1.23 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -165:sc= -0.0621 (180deg=-0.338) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 49:sc= 0.48 USER MOD Single : A 126 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.63) USER MOD Single : A 137 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.911 USER MOD Single : A 144 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.2!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -59:sc= 1.1 USER MOD Single : A 148 ASN : amide:sc= -0.56 K(o=-0.56,f=-5.4!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.525 7.584 14.087 1.00 0.00 N ATOM 2 CA GLY A 1 30.864 8.528 15.030 1.00 0.00 C ATOM 3 C GLY A 1 29.744 9.313 14.375 1.00 0.00 C ATOM 4 O GLY A 1 28.880 8.738 13.711 1.00 0.00 O ATOM 0 H1 GLY A 1 32.283 7.072 14.582 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.825 6.904 13.729 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.930 8.116 13.290 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.465 7.970 15.878 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.606 9.221 15.425 1.00 0.00 H new ATOM 10 N SER A 2 29.758 10.628 14.561 1.00 0.00 N ATOM 11 CA SER A 2 28.736 11.493 13.984 1.00 0.00 C ATOM 12 C SER A 2 28.919 11.618 12.475 1.00 0.00 C ATOM 13 O SER A 2 27.956 11.523 11.713 1.00 0.00 O ATOM 14 CB SER A 2 28.784 12.878 14.632 1.00 0.00 C ATOM 15 OG SER A 2 27.812 13.740 14.066 1.00 0.00 O ATOM 0 H SER A 2 30.466 11.119 15.107 1.00 0.00 H new ATOM 0 HA SER A 2 27.762 11.043 14.178 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.613 12.787 15.705 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.777 13.309 14.502 1.00 0.00 H new ATOM 0 HG SER A 2 27.862 14.618 14.498 1.00 0.00 H new ATOM 21 N SER A 3 30.159 11.833 12.050 1.00 0.00 N ATOM 22 CA SER A 3 30.468 11.971 10.631 1.00 0.00 C ATOM 23 C SER A 3 31.942 11.682 10.364 1.00 0.00 C ATOM 24 O SER A 3 32.750 12.600 10.231 1.00 0.00 O ATOM 25 CB SER A 3 30.117 13.380 10.147 1.00 0.00 C ATOM 26 OG SER A 3 28.797 13.428 9.636 1.00 0.00 O ATOM 0 H SER A 3 30.967 11.916 12.667 1.00 0.00 H new ATOM 0 HA SER A 3 29.869 11.245 10.082 1.00 0.00 H new ATOM 0 HB2 SER A 3 30.218 14.087 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 3 30.821 13.689 9.374 1.00 0.00 H new ATOM 0 HG SER A 3 28.213 12.865 10.185 1.00 0.00 H new ATOM 32 N GLY A 4 32.283 10.400 10.287 1.00 0.00 N ATOM 33 CA GLY A 4 33.658 10.012 10.037 1.00 0.00 C ATOM 34 C GLY A 4 33.790 8.551 9.654 1.00 0.00 C ATOM 35 O GLY A 4 34.713 7.867 10.097 1.00 0.00 O ATOM 0 H GLY A 4 31.631 9.623 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 4 34.067 10.632 9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.254 10.206 10.929 1.00 0.00 H new ATOM 39 N SER A 5 32.863 8.072 8.830 1.00 0.00 N ATOM 40 CA SER A 5 32.879 6.683 8.388 1.00 0.00 C ATOM 41 C SER A 5 31.998 6.493 7.158 1.00 0.00 C ATOM 42 O SER A 5 30.985 7.174 6.996 1.00 0.00 O ATOM 43 CB SER A 5 32.408 5.761 9.515 1.00 0.00 C ATOM 44 OG SER A 5 33.503 5.294 10.283 1.00 0.00 O ATOM 0 H SER A 5 32.092 8.625 8.456 1.00 0.00 H new ATOM 0 HA SER A 5 33.904 6.425 8.122 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.710 6.296 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.867 4.913 9.094 1.00 0.00 H new ATOM 0 HG SER A 5 34.145 6.023 10.415 1.00 0.00 H new ATOM 50 N SER A 6 32.391 5.564 6.293 1.00 0.00 N ATOM 51 CA SER A 6 31.637 5.284 5.077 1.00 0.00 C ATOM 52 C SER A 6 30.732 4.070 5.265 1.00 0.00 C ATOM 53 O SER A 6 30.534 3.282 4.342 1.00 0.00 O ATOM 54 CB SER A 6 32.590 5.047 3.904 1.00 0.00 C ATOM 55 OG SER A 6 31.874 4.822 2.701 1.00 0.00 O ATOM 0 H SER A 6 33.227 4.992 6.412 1.00 0.00 H new ATOM 0 HA SER A 6 31.012 6.150 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.246 5.909 3.784 1.00 0.00 H new ATOM 0 HB3 SER A 6 33.227 4.189 4.117 1.00 0.00 H new ATOM 0 HG SER A 6 31.174 4.154 2.857 1.00 0.00 H new ATOM 61 N GLY A 7 30.185 3.928 6.467 1.00 0.00 N ATOM 62 CA GLY A 7 29.308 2.808 6.756 1.00 0.00 C ATOM 63 C GLY A 7 29.117 2.588 8.244 1.00 0.00 C ATOM 64 O GLY A 7 30.088 2.513 8.996 1.00 0.00 O ATOM 0 H GLY A 7 30.333 4.568 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.338 2.981 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.720 1.904 6.308 1.00 0.00 H new ATOM 68 N LYS A 8 27.862 2.485 8.668 1.00 0.00 N ATOM 69 CA LYS A 8 27.546 2.273 10.076 1.00 0.00 C ATOM 70 C LYS A 8 26.176 1.622 10.233 1.00 0.00 C ATOM 71 O LYS A 8 25.169 2.147 9.756 1.00 0.00 O ATOM 72 CB LYS A 8 27.584 3.600 10.835 1.00 0.00 C ATOM 73 CG LYS A 8 27.634 3.437 12.345 1.00 0.00 C ATOM 74 CD LYS A 8 28.930 3.977 12.927 1.00 0.00 C ATOM 75 CE LYS A 8 29.971 2.880 13.082 1.00 0.00 C ATOM 76 NZ LYS A 8 30.538 2.460 11.771 1.00 0.00 N ATOM 0 H LYS A 8 27.047 2.545 8.057 1.00 0.00 H new ATOM 0 HA LYS A 8 28.297 1.603 10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.455 4.169 10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 8 26.704 4.186 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.789 3.957 12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.532 2.382 12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.321 4.762 12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 8 28.732 4.432 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 8 30.775 3.232 13.729 1.00 0.00 H new ATOM 0 HE3 LYS A 8 29.520 2.019 13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.234 1.489 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 30.200 3.102 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.576 2.496 11.814 1.00 0.00 H new ATOM 90 N CYS A 9 26.144 0.477 10.907 1.00 0.00 N ATOM 91 CA CYS A 9 24.896 -0.245 11.127 1.00 0.00 C ATOM 92 C CYS A 9 24.255 -0.642 9.801 1.00 0.00 C ATOM 93 O CYS A 9 24.542 -0.051 8.761 1.00 0.00 O ATOM 94 CB CYS A 9 23.924 0.611 11.941 1.00 0.00 C ATOM 95 SG CYS A 9 24.468 0.938 13.635 1.00 0.00 S ATOM 0 H CYS A 9 26.967 0.029 11.310 1.00 0.00 H new ATOM 0 HA CYS A 9 25.125 -1.153 11.685 1.00 0.00 H new ATOM 0 HB2 CYS A 9 23.777 1.562 11.428 1.00 0.00 H new ATOM 0 HB3 CYS A 9 22.955 0.112 11.972 1.00 0.00 H new ATOM 0 HG CYS A 9 23.582 1.670 14.242 1.00 0.00 H new ATOM 101 N GLU A 10 23.385 -1.645 9.848 1.00 0.00 N ATOM 102 CA GLU A 10 22.702 -2.120 8.650 1.00 0.00 C ATOM 103 C GLU A 10 21.305 -2.630 8.987 1.00 0.00 C ATOM 104 O GLU A 10 21.147 -3.575 9.759 1.00 0.00 O ATOM 105 CB GLU A 10 23.516 -3.230 7.981 1.00 0.00 C ATOM 106 CG GLU A 10 23.944 -4.332 8.937 1.00 0.00 C ATOM 107 CD GLU A 10 23.228 -5.643 8.674 1.00 0.00 C ATOM 108 OE1 GLU A 10 22.088 -5.804 9.156 1.00 0.00 O ATOM 109 OE2 GLU A 10 23.809 -6.509 7.986 1.00 0.00 O ATOM 0 H GLU A 10 23.136 -2.144 10.702 1.00 0.00 H new ATOM 0 HA GLU A 10 22.606 -1.282 7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 10 22.925 -3.668 7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.403 -2.793 7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 10 25.020 -4.486 8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 10 23.749 -4.015 9.962 1.00 0.00 H new ATOM 116 N THR A 11 20.293 -1.998 8.401 1.00 0.00 N ATOM 117 CA THR A 11 18.908 -2.387 8.639 1.00 0.00 C ATOM 118 C THR A 11 18.276 -2.954 7.371 1.00 0.00 C ATOM 119 O THR A 11 17.604 -2.239 6.628 1.00 0.00 O ATOM 120 CB THR A 11 18.097 -1.189 9.134 1.00 0.00 C ATOM 121 OG1 THR A 11 18.430 -0.022 8.404 1.00 0.00 O ATOM 122 CG2 THR A 11 18.310 -0.888 10.602 1.00 0.00 C ATOM 0 H THR A 11 20.406 -1.214 7.758 1.00 0.00 H new ATOM 0 HA THR A 11 18.902 -3.162 9.405 1.00 0.00 H new ATOM 0 HB THR A 11 17.053 -1.465 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.333 -0.198 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.706 -0.027 10.888 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.015 -1.752 11.197 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.363 -0.667 10.779 1.00 0.00 H new ATOM 130 N LYS A 12 18.498 -4.241 7.130 1.00 0.00 N ATOM 131 CA LYS A 12 17.951 -4.904 5.951 1.00 0.00 C ATOM 132 C LYS A 12 16.467 -5.205 6.136 1.00 0.00 C ATOM 133 O LYS A 12 16.092 -6.076 6.921 1.00 0.00 O ATOM 134 CB LYS A 12 18.714 -6.200 5.669 1.00 0.00 C ATOM 135 CG LYS A 12 20.021 -5.986 4.921 1.00 0.00 C ATOM 136 CD LYS A 12 19.939 -6.503 3.493 1.00 0.00 C ATOM 137 CE LYS A 12 20.296 -7.978 3.415 1.00 0.00 C ATOM 138 NZ LYS A 12 19.623 -8.652 2.270 1.00 0.00 N ATOM 0 H LYS A 12 19.053 -4.847 7.735 1.00 0.00 H new ATOM 0 HA LYS A 12 18.064 -4.231 5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.924 -6.701 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.078 -6.868 5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 12 20.265 -4.924 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.829 -6.494 5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.931 -6.350 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 12 20.614 -5.930 2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 12 21.376 -8.085 3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 12 20.011 -8.470 4.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.892 -9.656 2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.592 -8.572 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 19.915 -8.199 1.380 1.00 0.00 H new ATOM 152 N GLU A 13 15.626 -4.478 5.406 1.00 0.00 N ATOM 153 CA GLU A 13 14.182 -4.668 5.490 1.00 0.00 C ATOM 154 C GLU A 13 13.648 -5.328 4.222 1.00 0.00 C ATOM 155 O GLU A 13 13.478 -4.674 3.193 1.00 0.00 O ATOM 156 CB GLU A 13 13.483 -3.326 5.719 1.00 0.00 C ATOM 157 CG GLU A 13 12.671 -3.275 7.002 1.00 0.00 C ATOM 158 CD GLU A 13 11.203 -3.575 6.776 1.00 0.00 C ATOM 159 OE1 GLU A 13 10.888 -4.301 5.809 1.00 0.00 O ATOM 160 OE2 GLU A 13 10.368 -3.087 7.566 1.00 0.00 O ATOM 0 H GLU A 13 15.919 -3.753 4.751 1.00 0.00 H new ATOM 0 HA GLU A 13 13.973 -5.325 6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.232 -2.535 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 13 12.826 -3.119 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.079 -3.992 7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 13 12.771 -2.287 7.452 1.00 0.00 H new ATOM 167 N LYS A 14 13.383 -6.628 4.304 1.00 0.00 N ATOM 168 CA LYS A 14 12.867 -7.377 3.164 1.00 0.00 C ATOM 169 C LYS A 14 11.352 -7.538 3.258 1.00 0.00 C ATOM 170 O LYS A 14 10.794 -8.530 2.792 1.00 0.00 O ATOM 171 CB LYS A 14 13.536 -8.751 3.085 1.00 0.00 C ATOM 172 CG LYS A 14 13.951 -9.145 1.677 1.00 0.00 C ATOM 173 CD LYS A 14 13.741 -10.629 1.427 1.00 0.00 C ATOM 174 CE LYS A 14 12.489 -10.884 0.601 1.00 0.00 C ATOM 175 NZ LYS A 14 11.255 -10.825 1.433 1.00 0.00 N ATOM 0 H LYS A 14 13.517 -7.185 5.148 1.00 0.00 H new ATOM 0 HA LYS A 14 13.098 -6.816 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 14 14.416 -8.755 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 14 12.851 -9.503 3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.376 -8.568 0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.001 -8.894 1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.609 -11.038 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.662 -11.152 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.424 -10.145 -0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.560 -11.862 0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.455 -11.215 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.394 -11.382 2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.053 -9.836 1.685 1.00 0.00 H new ATOM 189 N GLY A 15 10.693 -6.555 3.864 1.00 0.00 N ATOM 190 CA GLY A 15 9.251 -6.609 4.008 1.00 0.00 C ATOM 191 C GLY A 15 8.621 -5.230 4.052 1.00 0.00 C ATOM 192 O GLY A 15 7.567 -5.042 4.661 1.00 0.00 O ATOM 0 H GLY A 15 11.132 -5.723 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.827 -7.173 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 15 9.000 -7.149 4.921 1.00 0.00 H new ATOM 196 N ALA A 16 9.265 -4.265 3.406 1.00 0.00 N ATOM 197 CA ALA A 16 8.761 -2.898 3.373 1.00 0.00 C ATOM 198 C ALA A 16 9.003 -2.255 2.012 1.00 0.00 C ATOM 199 O ALA A 16 10.059 -2.443 1.406 1.00 0.00 O ATOM 200 CB ALA A 16 9.409 -2.071 4.473 1.00 0.00 C ATOM 0 H ALA A 16 10.138 -4.405 2.898 1.00 0.00 H new ATOM 0 HA ALA A 16 7.685 -2.930 3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.024 -1.052 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.179 -2.512 5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.489 -2.056 4.328 1.00 0.00 H new ATOM 206 N ILE A 17 8.021 -1.497 1.538 1.00 0.00 N ATOM 207 CA ILE A 17 8.129 -0.827 0.248 1.00 0.00 C ATOM 208 C ILE A 17 8.250 0.684 0.421 1.00 0.00 C ATOM 209 O ILE A 17 7.551 1.284 1.239 1.00 0.00 O ATOM 210 CB ILE A 17 6.914 -1.139 -0.651 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.097 -0.514 -2.036 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.630 -0.640 -0.003 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.634 -1.407 -3.167 1.00 0.00 C ATOM 0 H ILE A 17 7.142 -1.331 2.027 1.00 0.00 H new ATOM 0 HA ILE A 17 9.031 -1.206 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 17 6.841 -2.220 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.547 0.426 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.150 -0.274 -2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.783 -0.868 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.493 -1.132 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.693 0.438 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.793 -0.901 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.201 -2.337 -3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.573 -1.627 -3.046 1.00 0.00 H new ATOM 225 N THR A 18 9.139 1.295 -0.354 1.00 0.00 N ATOM 226 CA THR A 18 9.351 2.736 -0.287 1.00 0.00 C ATOM 227 C THR A 18 8.440 3.466 -1.269 1.00 0.00 C ATOM 228 O THR A 18 7.884 2.857 -2.184 1.00 0.00 O ATOM 229 CB THR A 18 10.813 3.073 -0.583 1.00 0.00 C ATOM 230 OG1 THR A 18 11.353 2.174 -1.537 1.00 0.00 O ATOM 231 CG2 THR A 18 11.699 3.024 0.644 1.00 0.00 C ATOM 0 H THR A 18 9.725 0.814 -1.037 1.00 0.00 H new ATOM 0 HA THR A 18 9.107 3.067 0.723 1.00 0.00 H new ATOM 0 HB THR A 18 10.802 4.094 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.288 2.407 -1.714 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.723 3.273 0.364 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.340 3.742 1.381 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.673 2.022 1.071 1.00 0.00 H new ATOM 239 N ALA A 19 8.291 4.771 -1.073 1.00 0.00 N ATOM 240 CA ALA A 19 7.446 5.582 -1.941 1.00 0.00 C ATOM 241 C ALA A 19 7.984 5.604 -3.368 1.00 0.00 C ATOM 242 O ALA A 19 7.218 5.614 -4.331 1.00 0.00 O ATOM 243 CB ALA A 19 7.335 6.997 -1.395 1.00 0.00 C ATOM 0 H ALA A 19 8.744 5.290 -0.321 1.00 0.00 H new ATOM 0 HA ALA A 19 6.453 5.133 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.701 7.592 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.897 6.969 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.327 7.446 -1.343 1.00 0.00 H new ATOM 249 N LYS A 20 9.307 5.611 -3.496 1.00 0.00 N ATOM 250 CA LYS A 20 9.947 5.632 -4.806 1.00 0.00 C ATOM 251 C LYS A 20 9.625 4.363 -5.590 1.00 0.00 C ATOM 252 O LYS A 20 9.405 4.408 -6.801 1.00 0.00 O ATOM 253 CB LYS A 20 11.463 5.785 -4.654 1.00 0.00 C ATOM 254 CG LYS A 20 12.051 6.892 -5.511 1.00 0.00 C ATOM 255 CD LYS A 20 11.450 8.245 -5.164 1.00 0.00 C ATOM 256 CE LYS A 20 12.379 9.057 -4.276 1.00 0.00 C ATOM 257 NZ LYS A 20 11.671 10.193 -3.623 1.00 0.00 N ATOM 0 H LYS A 20 9.956 5.602 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 20 9.558 6.486 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.697 5.984 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.943 4.842 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.132 6.926 -5.372 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.872 6.673 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.245 8.799 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.495 8.101 -4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.808 8.409 -3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.208 9.440 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.339 10.722 -3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.283 10.825 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.896 9.827 -3.034 1.00 0.00 H new ATOM 271 N GLU A 21 9.596 3.233 -4.891 1.00 0.00 N ATOM 272 CA GLU A 21 9.299 1.952 -5.520 1.00 0.00 C ATOM 273 C GLU A 21 7.835 1.882 -5.942 1.00 0.00 C ATOM 274 O GLU A 21 7.502 1.302 -6.977 1.00 0.00 O ATOM 275 CB GLU A 21 9.626 0.803 -4.564 1.00 0.00 C ATOM 276 CG GLU A 21 10.783 -0.066 -5.031 1.00 0.00 C ATOM 277 CD GLU A 21 11.161 -1.128 -4.015 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.672 -0.762 -2.936 1.00 0.00 O ATOM 279 OE2 GLU A 21 10.947 -2.325 -4.300 1.00 0.00 O ATOM 0 H GLU A 21 9.775 3.179 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 21 9.919 1.858 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.864 1.214 -3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.740 0.180 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.515 -0.547 -5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.649 0.565 -5.231 1.00 0.00 H new ATOM 286 N LEU A 22 6.962 2.476 -5.134 1.00 0.00 N ATOM 287 CA LEU A 22 5.533 2.482 -5.422 1.00 0.00 C ATOM 288 C LEU A 22 5.226 3.347 -6.640 1.00 0.00 C ATOM 289 O LEU A 22 4.349 3.022 -7.440 1.00 0.00 O ATOM 290 CB LEU A 22 4.751 2.990 -4.210 1.00 0.00 C ATOM 291 CG LEU A 22 3.233 3.030 -4.389 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.701 1.651 -4.748 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.561 3.551 -3.128 1.00 0.00 C ATOM 0 H LEU A 22 7.220 2.960 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 22 5.227 1.459 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.984 2.356 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.099 3.994 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 22 3.001 3.711 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.619 1.699 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.158 1.316 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.944 0.948 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.481 3.573 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.801 2.896 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.919 4.558 -2.915 1.00 0.00 H new ATOM 305 N TYR A 23 5.955 4.450 -6.774 1.00 0.00 N ATOM 306 CA TYR A 23 5.761 5.363 -7.895 1.00 0.00 C ATOM 307 C TYR A 23 6.209 4.721 -9.203 1.00 0.00 C ATOM 308 O TYR A 23 5.526 4.824 -10.223 1.00 0.00 O ATOM 309 CB TYR A 23 6.532 6.663 -7.662 1.00 0.00 C ATOM 310 CG TYR A 23 6.235 7.735 -8.685 1.00 0.00 C ATOM 311 CD1 TYR A 23 4.955 8.254 -8.825 1.00 0.00 C ATOM 312 CD2 TYR A 23 7.236 8.228 -9.514 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.679 9.234 -9.761 1.00 0.00 C ATOM 314 CE2 TYR A 23 6.969 9.208 -10.450 1.00 0.00 C ATOM 315 CZ TYR A 23 5.690 9.707 -10.570 1.00 0.00 C ATOM 316 OH TYR A 23 5.420 10.682 -11.503 1.00 0.00 O ATOM 0 H TYR A 23 6.685 4.733 -6.121 1.00 0.00 H new ATOM 0 HA TYR A 23 4.697 5.588 -7.967 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.293 7.044 -6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.601 6.449 -7.673 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.161 7.886 -8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.239 7.838 -9.425 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.677 9.626 -9.858 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.759 9.581 -11.085 1.00 0.00 H new ATOM 0 HH TYR A 23 6.241 10.905 -11.990 1.00 0.00 H new ATOM 326 N THR A 24 7.360 4.057 -9.167 1.00 0.00 N ATOM 327 CA THR A 24 7.899 3.398 -10.352 1.00 0.00 C ATOM 328 C THR A 24 7.007 2.239 -10.782 1.00 0.00 C ATOM 329 O THR A 24 6.744 2.053 -11.970 1.00 0.00 O ATOM 330 CB THR A 24 9.316 2.892 -10.078 1.00 0.00 C ATOM 331 OG1 THR A 24 10.151 3.949 -9.638 1.00 0.00 O ATOM 332 CG2 THR A 24 9.972 2.263 -11.288 1.00 0.00 C ATOM 0 H THR A 24 7.937 3.961 -8.331 1.00 0.00 H new ATOM 0 HA THR A 24 7.931 4.128 -11.161 1.00 0.00 H new ATOM 0 HB THR A 24 9.205 2.129 -9.307 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.942 4.164 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.974 1.926 -11.024 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.379 1.412 -11.622 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.036 2.998 -12.090 1.00 0.00 H new ATOM 340 N MET A 25 6.546 1.460 -9.809 1.00 0.00 N ATOM 341 CA MET A 25 5.684 0.317 -10.086 1.00 0.00 C ATOM 342 C MET A 25 4.288 0.775 -10.493 1.00 0.00 C ATOM 343 O MET A 25 3.608 0.109 -11.275 1.00 0.00 O ATOM 344 CB MET A 25 5.598 -0.592 -8.860 1.00 0.00 C ATOM 345 CG MET A 25 6.681 -1.658 -8.815 1.00 0.00 C ATOM 346 SD MET A 25 6.158 -3.144 -7.940 1.00 0.00 S ATOM 347 CE MET A 25 6.014 -2.517 -6.267 1.00 0.00 C ATOM 0 H MET A 25 6.755 1.600 -8.821 1.00 0.00 H new ATOM 0 HA MET A 25 6.119 -0.242 -10.914 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.664 0.019 -7.960 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.622 -1.077 -8.845 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.967 -1.922 -9.833 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.568 -1.249 -8.331 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.095 -2.891 -5.816 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.869 -2.850 -5.679 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.990 -1.427 -6.288 1.00 0.00 H new ATOM 357 N MET A 26 3.864 1.915 -9.959 1.00 0.00 N ATOM 358 CA MET A 26 2.547 2.462 -10.266 1.00 0.00 C ATOM 359 C MET A 26 2.485 2.952 -11.709 1.00 0.00 C ATOM 360 O MET A 26 1.431 2.914 -12.344 1.00 0.00 O ATOM 361 CB MET A 26 2.211 3.608 -9.311 1.00 0.00 C ATOM 362 CG MET A 26 1.463 3.162 -8.065 1.00 0.00 C ATOM 363 SD MET A 26 0.789 4.547 -7.127 1.00 0.00 S ATOM 364 CE MET A 26 2.180 5.674 -7.138 1.00 0.00 C ATOM 0 H MET A 26 4.414 2.479 -9.311 1.00 0.00 H new ATOM 0 HA MET A 26 1.813 1.667 -10.139 1.00 0.00 H new ATOM 0 HB2 MET A 26 3.135 4.104 -9.012 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.610 4.347 -9.841 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.651 2.494 -8.353 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.136 2.589 -7.427 1.00 0.00 H new ATOM 0 HE1 MET A 26 1.911 6.589 -6.610 1.00 0.00 H new ATOM 0 HE2 MET A 26 3.031 5.206 -6.643 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.446 5.914 -8.168 1.00 0.00 H new ATOM 374 N THR A 27 3.622 3.412 -12.222 1.00 0.00 N ATOM 375 CA THR A 27 3.697 3.910 -13.591 1.00 0.00 C ATOM 376 C THR A 27 4.251 2.843 -14.530 1.00 0.00 C ATOM 377 O THR A 27 4.898 3.157 -15.529 1.00 0.00 O ATOM 378 CB THR A 27 4.570 5.164 -13.653 1.00 0.00 C ATOM 379 OG1 THR A 27 4.571 5.710 -14.960 1.00 0.00 O ATOM 380 CG2 THR A 27 6.009 4.910 -13.261 1.00 0.00 C ATOM 0 H THR A 27 4.504 3.450 -11.710 1.00 0.00 H new ATOM 0 HA THR A 27 2.687 4.163 -13.914 1.00 0.00 H new ATOM 0 HB THR A 27 4.131 5.858 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.673 4.989 -15.616 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.574 5.840 -13.326 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.047 4.534 -12.239 1.00 0.00 H new ATOM 0 HG23 THR A 27 6.445 4.173 -13.935 1.00 0.00 H new ATOM 388 N ASP A 28 3.991 1.580 -14.204 1.00 0.00 N ATOM 389 CA ASP A 28 4.464 0.468 -15.019 1.00 0.00 C ATOM 390 C ASP A 28 3.293 -0.366 -15.530 1.00 0.00 C ATOM 391 O ASP A 28 2.415 -0.759 -14.763 1.00 0.00 O ATOM 392 CB ASP A 28 5.421 -0.413 -14.211 1.00 0.00 C ATOM 393 CG ASP A 28 6.871 -0.200 -14.601 1.00 0.00 C ATOM 394 OD1 ASP A 28 7.519 0.692 -14.016 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.356 -0.926 -15.493 1.00 0.00 O ATOM 0 H ASP A 28 3.456 1.302 -13.381 1.00 0.00 H new ATOM 0 HA ASP A 28 4.997 0.878 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.298 -0.200 -13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.158 -1.461 -14.358 1.00 0.00 H new ATOM 400 N LYS A 29 3.287 -0.632 -16.833 1.00 0.00 N ATOM 401 CA LYS A 29 2.223 -1.418 -17.448 1.00 0.00 C ATOM 402 C LYS A 29 2.650 -2.872 -17.619 1.00 0.00 C ATOM 403 O LYS A 29 2.219 -3.550 -18.551 1.00 0.00 O ATOM 404 CB LYS A 29 1.841 -0.825 -18.805 1.00 0.00 C ATOM 405 CG LYS A 29 0.883 0.353 -18.706 1.00 0.00 C ATOM 406 CD LYS A 29 1.434 1.584 -19.407 1.00 0.00 C ATOM 407 CE LYS A 29 1.134 2.852 -18.625 1.00 0.00 C ATOM 408 NZ LYS A 29 1.699 4.061 -19.287 1.00 0.00 N ATOM 0 H LYS A 29 4.007 -0.315 -17.483 1.00 0.00 H new ATOM 0 HA LYS A 29 1.356 -1.387 -16.788 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.747 -0.504 -19.320 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.385 -1.603 -19.417 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.076 0.081 -19.148 1.00 0.00 H new ATOM 0 HG3 LYS A 29 0.697 0.584 -17.657 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.512 1.480 -19.534 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.002 1.660 -20.405 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.055 2.967 -18.520 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.545 2.764 -17.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.472 4.904 -18.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.732 3.964 -19.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.288 4.160 -20.237 1.00 0.00 H new ATOM 422 N ASN A 30 3.499 -3.345 -16.713 1.00 0.00 N ATOM 423 CA ASN A 30 3.984 -4.720 -16.763 1.00 0.00 C ATOM 424 C ASN A 30 3.712 -5.441 -15.446 1.00 0.00 C ATOM 425 O ASN A 30 3.278 -6.593 -15.437 1.00 0.00 O ATOM 426 CB ASN A 30 5.484 -4.741 -17.075 1.00 0.00 C ATOM 427 CG ASN A 30 5.784 -5.352 -18.429 1.00 0.00 C ATOM 428 OD1 ASN A 30 6.735 -6.119 -18.581 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.972 -5.013 -19.424 1.00 0.00 N ATOM 0 H ASN A 30 3.866 -2.797 -15.935 1.00 0.00 H new ATOM 0 HA ASN A 30 3.449 -5.242 -17.556 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.873 -3.723 -17.045 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.005 -5.305 -16.301 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.125 -5.392 -20.359 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.196 -4.374 -19.253 1.00 0.00 H new ATOM 436 N ILE A 31 3.971 -4.756 -14.338 1.00 0.00 N ATOM 437 CA ILE A 31 3.754 -5.331 -13.015 1.00 0.00 C ATOM 438 C ILE A 31 2.502 -4.753 -12.364 1.00 0.00 C ATOM 439 O ILE A 31 2.312 -3.536 -12.332 1.00 0.00 O ATOM 440 CB ILE A 31 4.961 -5.085 -12.090 1.00 0.00 C ATOM 441 CG1 ILE A 31 6.261 -5.491 -12.786 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.792 -5.849 -10.785 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.475 -4.741 -12.284 1.00 0.00 C ATOM 0 H ILE A 31 4.331 -3.802 -14.329 1.00 0.00 H new ATOM 0 HA ILE A 31 3.626 -6.405 -13.154 1.00 0.00 H new ATOM 0 HB ILE A 31 5.012 -4.020 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.421 -6.560 -12.645 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.158 -5.323 -13.858 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.653 -5.665 -10.142 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.885 -5.514 -10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.717 -6.916 -10.995 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.360 -5.080 -12.822 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.337 -3.673 -12.450 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.604 -4.929 -11.218 1.00 0.00 H new ATOM 455 N SER A 32 1.651 -5.632 -11.845 1.00 0.00 N ATOM 456 CA SER A 32 0.417 -5.207 -11.193 1.00 0.00 C ATOM 457 C SER A 32 0.666 -4.875 -9.725 1.00 0.00 C ATOM 458 O SER A 32 1.493 -5.506 -9.068 1.00 0.00 O ATOM 459 CB SER A 32 -0.647 -6.301 -11.308 1.00 0.00 C ATOM 460 OG SER A 32 -1.179 -6.358 -12.620 1.00 0.00 O ATOM 0 H SER A 32 1.793 -6.642 -11.863 1.00 0.00 H new ATOM 0 HA SER A 32 0.059 -4.308 -11.695 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.211 -7.265 -11.046 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.449 -6.109 -10.595 1.00 0.00 H new ATOM 0 HG SER A 32 -1.855 -7.066 -12.668 1.00 0.00 H new ATOM 466 N LEU A 33 -0.055 -3.881 -9.216 1.00 0.00 N ATOM 467 CA LEU A 33 0.091 -3.466 -7.826 1.00 0.00 C ATOM 468 C LEU A 33 -1.186 -2.804 -7.317 1.00 0.00 C ATOM 469 O LEU A 33 -1.942 -2.215 -8.089 1.00 0.00 O ATOM 470 CB LEU A 33 1.271 -2.503 -7.682 1.00 0.00 C ATOM 471 CG LEU A 33 1.705 -2.221 -6.243 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.204 -3.494 -5.574 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.777 -1.143 -6.213 1.00 0.00 C ATOM 0 H LEU A 33 -0.746 -3.349 -9.745 1.00 0.00 H new ATOM 0 HA LEU A 33 0.280 -4.356 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.122 -2.910 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.009 -1.558 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 33 0.840 -1.861 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.508 -3.272 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.406 -4.236 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.056 -3.887 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.075 -0.954 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.643 -1.475 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.383 -0.226 -6.650 1.00 0.00 H new ATOM 485 N ILE A 34 -1.418 -2.903 -6.012 1.00 0.00 N ATOM 486 CA ILE A 34 -2.601 -2.314 -5.397 1.00 0.00 C ATOM 487 C ILE A 34 -2.272 -1.719 -4.033 1.00 0.00 C ATOM 488 O ILE A 34 -1.308 -2.124 -3.384 1.00 0.00 O ATOM 489 CB ILE A 34 -3.728 -3.351 -5.233 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.934 -4.128 -6.535 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.019 -2.667 -4.807 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.019 -5.179 -6.447 1.00 0.00 C ATOM 0 H ILE A 34 -0.801 -3.387 -5.359 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.942 -1.523 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.439 -4.057 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.183 -3.427 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.996 -4.608 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.806 -3.413 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.864 -2.157 -3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.313 -1.940 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.110 -5.690 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.763 -5.903 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.968 -4.703 -6.199 1.00 0.00 H new ATOM 504 N ILE A 35 -3.080 -0.756 -3.602 1.00 0.00 N ATOM 505 CA ILE A 35 -2.876 -0.105 -2.313 1.00 0.00 C ATOM 506 C ILE A 35 -4.147 -0.146 -1.472 1.00 0.00 C ATOM 507 O ILE A 35 -5.255 -0.170 -2.006 1.00 0.00 O ATOM 508 CB ILE A 35 -2.436 1.363 -2.488 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.257 1.455 -3.460 1.00 0.00 C ATOM 510 CG2 ILE A 35 -2.068 1.969 -1.142 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.388 2.581 -4.463 1.00 0.00 C ATOM 0 H ILE A 35 -3.883 -0.409 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.086 -0.654 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.269 1.929 -2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.337 1.591 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.164 0.511 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.760 3.005 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.932 1.934 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.248 1.403 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.518 2.587 -5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.290 2.436 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.451 3.533 -3.935 1.00 0.00 H new ATOM 523 N MET A 36 -3.979 -0.156 -0.153 1.00 0.00 N ATOM 524 CA MET A 36 -5.116 -0.196 0.760 1.00 0.00 C ATOM 525 C MET A 36 -4.852 0.658 1.996 1.00 0.00 C ATOM 526 O MET A 36 -3.842 0.486 2.678 1.00 0.00 O ATOM 527 CB MET A 36 -5.412 -1.638 1.176 1.00 0.00 C ATOM 528 CG MET A 36 -5.386 -2.624 0.020 1.00 0.00 C ATOM 529 SD MET A 36 -5.382 -4.341 0.570 1.00 0.00 S ATOM 530 CE MET A 36 -5.720 -5.190 -0.971 1.00 0.00 C ATOM 0 H MET A 36 -3.069 -0.137 0.306 1.00 0.00 H new ATOM 0 HA MET A 36 -5.983 0.210 0.239 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.682 -1.948 1.923 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.392 -1.676 1.652 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.253 -2.453 -0.618 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.501 -2.440 -0.589 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.749 -6.265 -0.795 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.682 -4.860 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.935 -4.961 -1.692 1.00 0.00 H new ATOM 540 N ASP A 37 -5.769 1.578 2.280 1.00 0.00 N ATOM 541 CA ASP A 37 -5.637 2.458 3.435 1.00 0.00 C ATOM 542 C ASP A 37 -6.100 1.757 4.708 1.00 0.00 C ATOM 543 O ASP A 37 -7.294 1.527 4.902 1.00 0.00 O ATOM 544 CB ASP A 37 -6.445 3.739 3.221 1.00 0.00 C ATOM 545 CG ASP A 37 -5.863 4.616 2.131 1.00 0.00 C ATOM 546 OD1 ASP A 37 -6.100 4.320 0.940 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.170 5.600 2.467 1.00 0.00 O ATOM 0 H ASP A 37 -6.611 1.733 1.726 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.584 2.716 3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.472 3.479 2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.483 4.301 4.154 1.00 0.00 H new ATOM 552 N ALA A 38 -5.149 1.418 5.571 1.00 0.00 N ATOM 553 CA ALA A 38 -5.461 0.741 6.825 1.00 0.00 C ATOM 554 C ALA A 38 -5.618 1.741 7.968 1.00 0.00 C ATOM 555 O ALA A 38 -4.797 1.786 8.884 1.00 0.00 O ATOM 556 CB ALA A 38 -4.380 -0.278 7.155 1.00 0.00 C ATOM 0 H ALA A 38 -4.156 1.601 5.426 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.411 0.221 6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.624 -0.777 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.321 -1.017 6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.420 0.229 7.253 1.00 0.00 H new ATOM 562 N ARG A 39 -6.680 2.538 7.908 1.00 0.00 N ATOM 563 CA ARG A 39 -6.946 3.534 8.939 1.00 0.00 C ATOM 564 C ARG A 39 -8.441 3.629 9.226 1.00 0.00 C ATOM 565 O ARG A 39 -9.229 2.820 8.737 1.00 0.00 O ATOM 566 CB ARG A 39 -6.411 4.903 8.512 1.00 0.00 C ATOM 567 CG ARG A 39 -4.974 4.867 8.015 1.00 0.00 C ATOM 568 CD ARG A 39 -4.901 4.959 6.499 1.00 0.00 C ATOM 569 NE ARG A 39 -5.121 6.323 6.021 1.00 0.00 N ATOM 570 CZ ARG A 39 -6.285 6.776 5.555 1.00 0.00 C ATOM 571 NH1 ARG A 39 -7.347 5.981 5.499 1.00 0.00 N ATOM 572 NH2 ARG A 39 -6.387 8.032 5.144 1.00 0.00 N ATOM 0 H ARG A 39 -7.370 2.513 7.157 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.435 3.222 9.850 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.049 5.304 7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.478 5.589 9.356 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.415 5.692 8.457 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.497 3.945 8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.925 4.610 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.646 4.296 6.059 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.333 6.970 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.277 5.013 5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.233 6.338 5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.576 8.649 5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.276 8.381 4.787 1.00 0.00 H new ATOM 586 N ARG A 40 -8.825 4.622 10.022 1.00 0.00 N ATOM 587 CA ARG A 40 -10.226 4.822 10.374 1.00 0.00 C ATOM 588 C ARG A 40 -11.041 5.223 9.148 1.00 0.00 C ATOM 589 O ARG A 40 -10.518 5.826 8.212 1.00 0.00 O ATOM 590 CB ARG A 40 -10.353 5.891 11.461 1.00 0.00 C ATOM 591 CG ARG A 40 -10.429 5.322 12.868 1.00 0.00 C ATOM 592 CD ARG A 40 -9.056 5.264 13.520 1.00 0.00 C ATOM 593 NE ARG A 40 -9.146 5.116 14.972 1.00 0.00 N ATOM 594 CZ ARG A 40 -9.493 6.102 15.797 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.781 7.307 15.319 1.00 0.00 N ATOM 596 NH2 ARG A 40 -9.550 5.883 17.104 1.00 0.00 N ATOM 0 H ARG A 40 -8.185 5.301 10.435 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.619 3.880 10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.499 6.566 11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.246 6.487 11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.095 5.936 13.474 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.860 4.321 12.834 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.492 4.429 13.105 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.503 6.172 13.282 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.930 4.205 15.376 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.737 7.481 14.315 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.046 8.058 15.956 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.328 4.960 17.477 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.816 6.638 17.736 1.00 0.00 H new ATOM 610 N MET A 41 -12.326 4.881 9.162 1.00 0.00 N ATOM 611 CA MET A 41 -13.214 5.205 8.052 1.00 0.00 C ATOM 612 C MET A 41 -13.282 6.713 7.829 1.00 0.00 C ATOM 613 O MET A 41 -13.485 7.176 6.706 1.00 0.00 O ATOM 614 CB MET A 41 -14.615 4.649 8.315 1.00 0.00 C ATOM 615 CG MET A 41 -15.187 3.863 7.146 1.00 0.00 C ATOM 616 SD MET A 41 -16.812 3.171 7.503 1.00 0.00 S ATOM 617 CE MET A 41 -17.352 2.710 5.859 1.00 0.00 C ATOM 0 H MET A 41 -12.774 4.380 9.929 1.00 0.00 H new ATOM 0 HA MET A 41 -12.812 4.744 7.150 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.582 4.005 9.194 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.286 5.475 8.550 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.257 4.515 6.275 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.502 3.056 6.886 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.346 2.265 5.914 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.385 3.596 5.225 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.654 1.987 5.436 1.00 0.00 H new ATOM 627 N GLN A 42 -13.111 7.474 8.905 1.00 0.00 N ATOM 628 CA GLN A 42 -13.152 8.930 8.826 1.00 0.00 C ATOM 629 C GLN A 42 -11.889 9.474 8.166 1.00 0.00 C ATOM 630 O GLN A 42 -11.917 10.522 7.519 1.00 0.00 O ATOM 631 CB GLN A 42 -13.314 9.532 10.224 1.00 0.00 C ATOM 632 CG GLN A 42 -14.716 10.050 10.504 1.00 0.00 C ATOM 633 CD GLN A 42 -15.699 8.935 10.806 1.00 0.00 C ATOM 634 OE1 GLN A 42 -16.685 8.752 10.092 1.00 0.00 O ATOM 635 NE2 GLN A 42 -15.434 8.184 11.868 1.00 0.00 N ATOM 0 H GLN A 42 -12.943 7.107 9.842 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.009 9.214 8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.059 8.777 10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.603 10.349 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -14.683 10.739 11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.069 10.617 9.643 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -14.605 8.372 12.431 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.060 7.419 12.121 1.00 0.00 H new ATOM 644 N ASP A 43 -10.784 8.757 8.332 1.00 0.00 N ATOM 645 CA ASP A 43 -9.510 9.168 7.753 1.00 0.00 C ATOM 646 C ASP A 43 -9.543 9.062 6.232 1.00 0.00 C ATOM 647 O ASP A 43 -9.133 9.985 5.526 1.00 0.00 O ATOM 648 CB ASP A 43 -8.373 8.309 8.311 1.00 0.00 C ATOM 649 CG ASP A 43 -8.025 8.670 9.742 1.00 0.00 C ATOM 650 OD1 ASP A 43 -8.140 9.862 10.097 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.639 7.762 10.506 1.00 0.00 O ATOM 0 H ASP A 43 -10.744 7.887 8.863 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.336 10.210 8.022 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.658 7.258 8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.490 8.428 7.684 1.00 0.00 H new ATOM 656 N TYR A 44 -10.034 7.932 5.732 1.00 0.00 N ATOM 657 CA TYR A 44 -10.119 7.707 4.293 1.00 0.00 C ATOM 658 C TYR A 44 -10.979 8.775 3.625 1.00 0.00 C ATOM 659 O TYR A 44 -10.613 9.318 2.581 1.00 0.00 O ATOM 660 CB TYR A 44 -10.696 6.320 4.006 1.00 0.00 C ATOM 661 CG TYR A 44 -10.754 5.979 2.534 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.611 6.022 1.746 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.953 5.616 1.933 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.661 5.713 0.400 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.010 5.304 0.588 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.862 5.354 -0.174 1.00 0.00 C ATOM 667 OH TYR A 44 -10.915 5.044 -1.514 1.00 0.00 O ATOM 0 H TYR A 44 -10.379 7.159 6.301 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.111 7.767 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.093 5.572 4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.701 6.261 4.424 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.668 6.301 2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.855 5.577 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.764 5.753 -0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.949 5.022 0.136 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.835 4.811 -1.760 1.00 0.00 H new ATOM 677 N GLN A 45 -12.123 9.072 4.231 1.00 0.00 N ATOM 678 CA GLN A 45 -13.035 10.076 3.695 1.00 0.00 C ATOM 679 C GLN A 45 -12.406 11.465 3.745 1.00 0.00 C ATOM 680 O GLN A 45 -12.692 12.317 2.905 1.00 0.00 O ATOM 681 CB GLN A 45 -14.350 10.071 4.477 1.00 0.00 C ATOM 682 CG GLN A 45 -14.987 8.695 4.588 1.00 0.00 C ATOM 683 CD GLN A 45 -15.870 8.365 3.400 1.00 0.00 C ATOM 684 OE1 GLN A 45 -15.462 8.514 2.248 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.088 7.913 3.675 1.00 0.00 N ATOM 0 H GLN A 45 -12.441 8.632 5.094 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.238 9.826 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.169 10.460 5.479 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.053 10.750 3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.204 7.942 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.579 8.645 5.502 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.385 7.805 4.645 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.727 7.674 2.916 1.00 0.00 H new ATOM 694 N ASP A 46 -11.549 11.686 4.737 1.00 0.00 N ATOM 695 CA ASP A 46 -10.880 12.972 4.896 1.00 0.00 C ATOM 696 C ASP A 46 -9.698 13.093 3.940 1.00 0.00 C ATOM 697 O ASP A 46 -9.469 14.151 3.351 1.00 0.00 O ATOM 698 CB ASP A 46 -10.404 13.148 6.339 1.00 0.00 C ATOM 699 CG ASP A 46 -11.431 13.853 7.203 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.630 13.811 6.855 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.036 14.448 8.229 1.00 0.00 O ATOM 0 H ASP A 46 -11.302 10.992 5.442 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.597 13.758 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.182 12.171 6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.475 13.718 6.346 1.00 0.00 H new ATOM 706 N SER A 47 -8.949 12.006 3.791 1.00 0.00 N ATOM 707 CA SER A 47 -7.789 11.992 2.906 1.00 0.00 C ATOM 708 C SER A 47 -7.464 10.571 2.458 1.00 0.00 C ATOM 709 O SER A 47 -7.667 9.613 3.203 1.00 0.00 O ATOM 710 CB SER A 47 -6.578 12.607 3.609 1.00 0.00 C ATOM 711 OG SER A 47 -5.818 13.402 2.714 1.00 0.00 O ATOM 0 H SER A 47 -9.124 11.123 4.271 1.00 0.00 H new ATOM 0 HA SER A 47 -8.029 12.586 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.912 13.217 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.951 11.815 4.019 1.00 0.00 H new ATOM 0 HG SER A 47 -5.284 12.821 2.133 1.00 0.00 H new ATOM 717 N CYS A 48 -6.958 10.442 1.236 1.00 0.00 N ATOM 718 CA CYS A 48 -6.605 9.138 0.688 1.00 0.00 C ATOM 719 C CYS A 48 -5.982 9.278 -0.697 1.00 0.00 C ATOM 720 O CYS A 48 -6.094 10.326 -1.334 1.00 0.00 O ATOM 721 CB CYS A 48 -7.842 8.239 0.616 1.00 0.00 C ATOM 722 SG CYS A 48 -9.121 8.835 -0.515 1.00 0.00 S ATOM 0 H CYS A 48 -6.783 11.225 0.606 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.870 8.681 1.351 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.535 7.240 0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.269 8.146 1.614 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.991 7.891 -0.723 1.00 0.00 H new ATOM 728 N ILE A 49 -5.327 8.218 -1.157 1.00 0.00 N ATOM 729 CA ILE A 49 -4.688 8.225 -2.468 1.00 0.00 C ATOM 730 C ILE A 49 -5.722 8.102 -3.583 1.00 0.00 C ATOM 731 O ILE A 49 -6.841 7.641 -3.359 1.00 0.00 O ATOM 732 CB ILE A 49 -3.666 7.079 -2.600 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.720 7.068 -1.398 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.881 7.216 -3.896 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.688 5.963 -1.451 1.00 0.00 C ATOM 0 H ILE A 49 -5.224 7.343 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.168 9.178 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.206 6.132 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.209 8.029 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.307 6.963 -0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.163 6.399 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.567 7.179 -4.742 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.350 8.168 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.052 6.016 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.191 4.996 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.076 6.079 -2.346 1.00 0.00 H new ATOM 747 N LEU A 50 -5.341 8.524 -4.785 1.00 0.00 N ATOM 748 CA LEU A 50 -6.236 8.464 -5.936 1.00 0.00 C ATOM 749 C LEU A 50 -6.593 7.021 -6.279 1.00 0.00 C ATOM 750 O LEU A 50 -7.682 6.547 -5.954 1.00 0.00 O ATOM 751 CB LEU A 50 -5.590 9.146 -7.144 1.00 0.00 C ATOM 752 CG LEU A 50 -5.862 10.648 -7.264 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.585 11.399 -7.605 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.935 10.914 -8.309 1.00 0.00 C ATOM 0 H LEU A 50 -4.419 8.911 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.155 8.990 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.512 8.990 -7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.943 8.655 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.223 11.009 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.800 12.465 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.847 11.236 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.191 11.035 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.115 11.987 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.603 10.537 -9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.857 10.410 -8.020 1.00 0.00 H new ATOM 766 N HIS A 51 -5.672 6.327 -6.939 1.00 0.00 N ATOM 767 CA HIS A 51 -5.893 4.939 -7.327 1.00 0.00 C ATOM 768 C HIS A 51 -5.450 3.984 -6.222 1.00 0.00 C ATOM 769 O HIS A 51 -4.421 3.318 -6.338 1.00 0.00 O ATOM 770 CB HIS A 51 -5.143 4.624 -8.623 1.00 0.00 C ATOM 771 CG HIS A 51 -5.565 5.474 -9.780 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.856 5.910 -9.982 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.837 5.970 -10.812 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.872 6.642 -11.105 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.671 6.709 -11.646 1.00 0.00 N ATOM 0 H HIS A 51 -4.765 6.703 -7.216 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.962 4.801 -7.491 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.074 4.757 -8.456 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.298 3.575 -8.877 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.779 5.816 -10.962 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.753 7.115 -11.513 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.408 7.201 -12.500 1.00 0.00 H new ATOM 783 N SER A 52 -6.233 3.924 -5.150 1.00 0.00 N ATOM 784 CA SER A 52 -5.922 3.053 -4.024 1.00 0.00 C ATOM 785 C SER A 52 -7.196 2.496 -3.398 1.00 0.00 C ATOM 786 O SER A 52 -8.303 2.795 -3.847 1.00 0.00 O ATOM 787 CB SER A 52 -5.120 3.819 -2.972 1.00 0.00 C ATOM 788 OG SER A 52 -5.931 4.772 -2.307 1.00 0.00 O ATOM 0 H SER A 52 -7.088 4.469 -5.038 1.00 0.00 H new ATOM 0 HA SER A 52 -5.326 2.219 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.705 3.120 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.278 4.322 -3.447 1.00 0.00 H new ATOM 0 HG SER A 52 -5.940 4.580 -1.346 1.00 0.00 H new ATOM 794 N LEU A 53 -7.033 1.685 -2.358 1.00 0.00 N ATOM 795 CA LEU A 53 -8.169 1.087 -1.668 1.00 0.00 C ATOM 796 C LEU A 53 -8.226 1.550 -0.215 1.00 0.00 C ATOM 797 O LEU A 53 -7.348 2.278 0.248 1.00 0.00 O ATOM 798 CB LEU A 53 -8.086 -0.440 -1.730 1.00 0.00 C ATOM 799 CG LEU A 53 -9.408 -1.147 -2.034 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.007 -0.622 -3.329 1.00 0.00 C ATOM 801 CD2 LEU A 53 -9.200 -2.652 -2.111 1.00 0.00 C ATOM 0 H LEU A 53 -6.124 1.427 -1.974 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.081 1.412 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.358 -0.719 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.706 -0.807 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.107 -0.938 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.947 -1.136 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.191 0.448 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.313 -0.801 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.150 -3.140 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.486 -2.881 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.815 -3.015 -1.158 1.00 0.00 H new ATOM 813 N SER A 54 -9.263 1.124 0.498 1.00 0.00 N ATOM 814 CA SER A 54 -9.430 1.498 1.899 1.00 0.00 C ATOM 815 C SER A 54 -10.005 0.343 2.710 1.00 0.00 C ATOM 816 O SER A 54 -10.753 -0.484 2.190 1.00 0.00 O ATOM 817 CB SER A 54 -10.341 2.721 2.016 1.00 0.00 C ATOM 818 OG SER A 54 -10.116 3.411 3.233 1.00 0.00 O ATOM 0 H SER A 54 -9.999 0.521 0.131 1.00 0.00 H new ATOM 0 HA SER A 54 -8.447 1.744 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.163 3.392 1.176 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.384 2.408 1.959 1.00 0.00 H new ATOM 0 HG SER A 54 -9.700 4.278 3.045 1.00 0.00 H new ATOM 824 N VAL A 55 -9.651 0.295 3.991 1.00 0.00 N ATOM 825 CA VAL A 55 -10.133 -0.755 4.879 1.00 0.00 C ATOM 826 C VAL A 55 -10.241 -0.248 6.316 1.00 0.00 C ATOM 827 O VAL A 55 -9.236 0.106 6.934 1.00 0.00 O ATOM 828 CB VAL A 55 -9.208 -1.988 4.845 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.788 -1.603 5.228 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.737 -3.085 5.759 1.00 0.00 C ATOM 0 H VAL A 55 -9.032 0.972 4.436 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.122 -1.046 4.524 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.192 -2.375 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.151 -2.487 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.411 -0.860 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.783 -1.186 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.069 -3.945 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.789 -2.713 6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.733 -3.383 5.431 1.00 0.00 H new ATOM 840 N PRO A 56 -11.465 -0.206 6.872 1.00 0.00 N ATOM 841 CA PRO A 56 -11.697 0.260 8.243 1.00 0.00 C ATOM 842 C PRO A 56 -10.728 -0.363 9.243 1.00 0.00 C ATOM 843 O PRO A 56 -10.449 -1.561 9.189 1.00 0.00 O ATOM 844 CB PRO A 56 -13.127 -0.196 8.532 1.00 0.00 C ATOM 845 CG PRO A 56 -13.788 -0.231 7.199 1.00 0.00 C ATOM 846 CD PRO A 56 -12.720 -0.610 6.208 1.00 0.00 C ATOM 0 HA PRO A 56 -11.548 1.336 8.338 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.142 -1.177 9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.634 0.493 9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.603 -0.955 7.188 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.220 0.739 6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.734 -1.679 5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.854 -0.093 5.258 1.00 0.00 H new ATOM 854 N GLU A 57 -10.219 0.458 10.156 1.00 0.00 N ATOM 855 CA GLU A 57 -9.283 -0.012 11.170 1.00 0.00 C ATOM 856 C GLU A 57 -9.996 -0.875 12.207 1.00 0.00 C ATOM 857 O GLU A 57 -9.406 -1.794 12.776 1.00 0.00 O ATOM 858 CB GLU A 57 -8.603 1.174 11.856 1.00 0.00 C ATOM 859 CG GLU A 57 -7.152 0.912 12.227 1.00 0.00 C ATOM 860 CD GLU A 57 -6.499 2.104 12.899 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.248 3.112 12.206 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.238 2.029 14.118 1.00 0.00 O ATOM 0 H GLU A 57 -10.439 1.452 10.214 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.524 -0.619 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.650 2.040 11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.160 1.429 12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.101 0.051 12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.592 0.654 11.328 1.00 0.00 H new ATOM 869 N GLU A 58 -11.267 -0.573 12.447 1.00 0.00 N ATOM 870 CA GLU A 58 -12.062 -1.320 13.416 1.00 0.00 C ATOM 871 C GLU A 58 -12.348 -2.731 12.910 1.00 0.00 C ATOM 872 O GLU A 58 -12.331 -3.692 13.678 1.00 0.00 O ATOM 873 CB GLU A 58 -13.376 -0.592 13.701 1.00 0.00 C ATOM 874 CG GLU A 58 -13.256 0.484 14.768 1.00 0.00 C ATOM 875 CD GLU A 58 -14.435 0.494 15.721 1.00 0.00 C ATOM 876 OE1 GLU A 58 -15.553 0.147 15.285 1.00 0.00 O ATOM 877 OE2 GLU A 58 -14.241 0.849 16.902 1.00 0.00 O ATOM 0 H GLU A 58 -11.770 0.184 11.984 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.489 -1.392 14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.738 -0.138 12.778 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.125 -1.320 14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.337 0.328 15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.173 1.459 14.288 1.00 0.00 H new ATOM 884 N ALA A 59 -12.612 -2.847 11.612 1.00 0.00 N ATOM 885 CA ALA A 59 -12.903 -4.139 11.005 1.00 0.00 C ATOM 886 C ALA A 59 -11.728 -5.097 11.167 1.00 0.00 C ATOM 887 O ALA A 59 -11.912 -6.310 11.266 1.00 0.00 O ATOM 888 CB ALA A 59 -13.245 -3.966 9.533 1.00 0.00 C ATOM 0 H ALA A 59 -12.630 -2.062 10.962 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.763 -4.569 11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.460 -4.940 9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.119 -3.323 9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.401 -3.512 9.014 1.00 0.00 H new ATOM 894 N ILE A 60 -10.519 -4.544 11.194 1.00 0.00 N ATOM 895 CA ILE A 60 -9.313 -5.349 11.344 1.00 0.00 C ATOM 896 C ILE A 60 -9.024 -5.637 12.813 1.00 0.00 C ATOM 897 O ILE A 60 -9.342 -4.831 13.688 1.00 0.00 O ATOM 898 CB ILE A 60 -8.090 -4.651 10.720 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.418 -4.163 9.309 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.896 -5.595 10.698 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.345 -3.279 8.710 1.00 0.00 C ATOM 0 H ILE A 60 -10.349 -3.541 11.114 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.493 -6.288 10.820 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.833 -3.786 11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.570 -5.026 8.661 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.359 -3.613 9.333 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.039 -5.088 10.254 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.652 -5.896 11.717 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.141 -6.478 10.107 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.645 -2.970 7.709 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.209 -2.397 9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.408 -3.832 8.653 1.00 0.00 H new ATOM 913 N SER A 61 -8.420 -6.792 13.077 1.00 0.00 N ATOM 914 CA SER A 61 -8.088 -7.187 14.440 1.00 0.00 C ATOM 915 C SER A 61 -6.880 -8.121 14.456 1.00 0.00 C ATOM 916 O SER A 61 -6.659 -8.880 13.513 1.00 0.00 O ATOM 917 CB SER A 61 -9.287 -7.871 15.100 1.00 0.00 C ATOM 918 OG SER A 61 -10.033 -6.952 15.880 1.00 0.00 O ATOM 0 H SER A 61 -8.151 -7.470 12.364 1.00 0.00 H new ATOM 0 HA SER A 61 -7.837 -6.288 15.003 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.928 -8.307 14.334 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.941 -8.690 15.730 1.00 0.00 H new ATOM 0 HG SER A 61 -10.003 -6.067 15.460 1.00 0.00 H new ATOM 924 N PRO A 62 -6.080 -8.077 15.535 1.00 0.00 N ATOM 925 CA PRO A 62 -4.890 -8.924 15.670 1.00 0.00 C ATOM 926 C PRO A 62 -5.245 -10.392 15.877 1.00 0.00 C ATOM 927 O PRO A 62 -5.588 -10.808 16.983 1.00 0.00 O ATOM 928 CB PRO A 62 -4.193 -8.364 16.912 1.00 0.00 C ATOM 929 CG PRO A 62 -5.283 -7.734 17.707 1.00 0.00 C ATOM 930 CD PRO A 62 -6.271 -7.200 16.706 1.00 0.00 C ATOM 0 HA PRO A 62 -4.272 -8.903 14.772 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.697 -9.153 17.477 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.428 -7.636 16.642 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.753 -8.461 18.369 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -4.894 -6.934 18.337 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.292 -7.251 17.083 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.072 -6.156 16.463 1.00 0.00 H new ATOM 938 N GLY A 63 -5.162 -11.172 14.804 1.00 0.00 N ATOM 939 CA GLY A 63 -5.478 -12.586 14.888 1.00 0.00 C ATOM 940 C GLY A 63 -6.701 -12.955 14.072 1.00 0.00 C ATOM 941 O GLY A 63 -7.480 -13.824 14.466 1.00 0.00 O ATOM 0 H GLY A 63 -4.882 -10.850 13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.624 -13.167 14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.645 -12.857 15.931 1.00 0.00 H new ATOM 945 N VAL A 64 -6.871 -12.294 12.931 1.00 0.00 N ATOM 946 CA VAL A 64 -8.008 -12.557 12.057 1.00 0.00 C ATOM 947 C VAL A 64 -7.553 -13.135 10.722 1.00 0.00 C ATOM 948 O VAL A 64 -6.359 -13.335 10.496 1.00 0.00 O ATOM 949 CB VAL A 64 -8.827 -11.277 11.799 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.445 -10.769 13.092 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.960 -10.205 11.154 1.00 0.00 C ATOM 0 H VAL A 64 -6.236 -11.572 12.591 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.638 -13.285 12.568 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.635 -11.519 11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.019 -9.865 12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.104 -11.533 13.505 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.655 -10.545 13.809 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.557 -9.310 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.128 -9.963 11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.573 -10.573 10.204 1.00 0.00 H new ATOM 961 N THR A 65 -8.510 -13.400 9.840 1.00 0.00 N ATOM 962 CA THR A 65 -8.207 -13.956 8.526 1.00 0.00 C ATOM 963 C THR A 65 -8.708 -13.036 7.417 1.00 0.00 C ATOM 964 O THR A 65 -9.316 -12.000 7.684 1.00 0.00 O ATOM 965 CB THR A 65 -8.838 -15.342 8.377 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.149 -15.356 8.912 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.049 -16.435 9.065 1.00 0.00 C ATOM 0 H THR A 65 -9.503 -13.239 10.011 1.00 0.00 H new ATOM 0 HA THR A 65 -7.124 -14.046 8.439 1.00 0.00 H new ATOM 0 HB THR A 65 -8.847 -15.542 7.306 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.536 -16.250 8.806 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.551 -17.392 8.921 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.047 -16.483 8.639 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.981 -16.218 10.131 1.00 0.00 H new ATOM 975 N ALA A 66 -8.447 -13.422 6.172 1.00 0.00 N ATOM 976 CA ALA A 66 -8.871 -12.631 5.022 1.00 0.00 C ATOM 977 C ALA A 66 -10.391 -12.541 4.948 1.00 0.00 C ATOM 978 O ALA A 66 -10.941 -11.547 4.475 1.00 0.00 O ATOM 979 CB ALA A 66 -8.313 -13.228 3.739 1.00 0.00 C ATOM 0 H ALA A 66 -7.944 -14.277 5.934 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.479 -11.621 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.637 -12.629 2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.224 -13.235 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.678 -14.249 3.624 1.00 0.00 H new ATOM 985 N SER A 67 -11.065 -13.585 5.420 1.00 0.00 N ATOM 986 CA SER A 67 -12.523 -13.623 5.407 1.00 0.00 C ATOM 987 C SER A 67 -13.103 -12.578 6.355 1.00 0.00 C ATOM 988 O SER A 67 -14.177 -12.031 6.108 1.00 0.00 O ATOM 989 CB SER A 67 -13.021 -15.015 5.799 1.00 0.00 C ATOM 990 OG SER A 67 -12.386 -16.020 5.026 1.00 0.00 O ATOM 0 H SER A 67 -10.625 -14.416 5.816 1.00 0.00 H new ATOM 0 HA SER A 67 -12.858 -13.396 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.828 -15.189 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.100 -15.071 5.659 1.00 0.00 H new ATOM 0 HG SER A 67 -12.720 -16.901 5.297 1.00 0.00 H new ATOM 996 N TRP A 68 -12.386 -12.309 7.441 1.00 0.00 N ATOM 997 CA TRP A 68 -12.831 -11.329 8.426 1.00 0.00 C ATOM 998 C TRP A 68 -12.916 -9.937 7.809 1.00 0.00 C ATOM 999 O TRP A 68 -13.938 -9.260 7.920 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.881 -11.313 9.625 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.442 -10.601 10.818 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.921 -9.323 10.858 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.583 -11.126 12.142 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.350 -9.021 12.128 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.153 -10.111 12.935 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.281 -12.355 12.736 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.428 -10.290 14.288 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.555 -12.530 14.080 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.124 -11.502 14.843 1.00 0.00 C ATOM 0 H TRP A 68 -11.496 -12.755 7.661 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.826 -11.617 8.765 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.641 -12.339 9.903 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.946 -10.835 9.332 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.957 -8.649 10.015 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.750 -8.130 12.422 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.842 -13.153 12.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.866 -9.499 14.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.326 -13.475 14.550 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.327 -11.670 15.890 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.835 -9.517 7.160 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.788 -8.205 6.525 1.00 0.00 C ATOM 1022 C ILE A 69 -12.720 -8.146 5.319 1.00 0.00 C ATOM 1023 O ILE A 69 -13.422 -7.157 5.114 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.357 -7.849 6.075 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.373 -8.028 7.233 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.304 -6.424 5.546 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.964 -8.348 6.785 1.00 0.00 C ATOM 0 H ILE A 69 -10.981 -10.065 7.060 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.116 -7.480 7.270 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.070 -8.525 5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.357 -7.116 7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.730 -8.828 7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.287 -6.190 5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.977 -6.327 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.610 -5.733 6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.321 -8.461 7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.966 -9.276 6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.588 -7.538 6.161 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.719 -9.212 4.525 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.565 -9.282 3.338 1.00 0.00 C ATOM 1041 C GLU A 70 -15.030 -9.037 3.690 1.00 0.00 C ATOM 1042 O GLU A 70 -15.803 -8.546 2.867 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.415 -10.646 2.660 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.960 -10.684 1.242 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.035 -12.092 0.686 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.174 -13.040 1.487 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -13.957 -12.246 -0.551 1.00 0.00 O ATOM 0 H GLU A 70 -12.142 -10.039 4.682 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.242 -8.501 2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.360 -10.919 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.929 -11.398 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.954 -10.237 1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.327 -10.075 0.597 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.405 -9.381 4.918 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.776 -9.198 5.378 1.00 0.00 C ATOM 1056 C ALA A 71 -17.031 -7.750 5.784 1.00 0.00 C ATOM 1057 O ALA A 71 -18.151 -7.252 5.674 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.073 -10.134 6.539 1.00 0.00 C ATOM 0 H ALA A 71 -14.778 -9.788 5.612 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.445 -9.439 4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.100 -9.986 6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.941 -11.167 6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.391 -9.921 7.362 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.984 -7.078 6.256 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.096 -5.688 6.679 1.00 0.00 C ATOM 1066 C HIS A 72 -15.227 -4.782 5.814 1.00 0.00 C ATOM 1067 O HIS A 72 -14.028 -4.641 6.053 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.695 -5.546 8.148 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.447 -6.460 9.064 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.722 -6.210 9.522 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.081 -7.649 9.608 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.082 -7.229 10.314 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.121 -8.130 10.398 1.00 0.00 N ATOM 0 H HIS A 72 -15.050 -7.475 6.354 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.136 -5.383 6.561 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.628 -5.745 8.246 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.858 -4.515 8.463 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.133 -8.143 9.452 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.034 -7.303 10.818 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.137 -8.999 10.932 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.839 -4.170 4.805 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.121 -3.276 3.902 1.00 0.00 C ATOM 1083 C LEU A 73 -16.082 -2.301 3.226 1.00 0.00 C ATOM 1084 O LEU A 73 -17.296 -2.511 3.229 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.371 -4.085 2.843 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.974 -4.553 3.254 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.325 -5.348 2.132 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.106 -3.364 3.639 1.00 0.00 C ATOM 0 H LEU A 73 -16.831 -4.277 4.592 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.403 -2.704 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.969 -4.959 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.284 -3.480 1.940 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.071 -5.204 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.332 -5.672 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.937 -6.221 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.240 -4.722 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.116 -3.715 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.017 -2.688 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.563 -2.836 4.476 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.549 -1.218 2.635 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.367 -0.209 1.952 1.00 0.00 C ATOM 1102 C PRO A 74 -17.224 -0.814 0.844 1.00 0.00 C ATOM 1103 O PRO A 74 -17.461 -2.022 0.819 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.334 0.757 1.361 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.104 0.554 2.176 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.113 -0.892 2.586 1.00 0.00 C ATOM 0 HA PRO A 74 -17.072 0.269 2.632 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.150 0.542 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -15.680 1.789 1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.210 0.790 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.102 1.207 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.582 -1.518 1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.633 -1.039 3.554 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.688 0.032 -0.069 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.522 -0.421 -1.176 1.00 0.00 C ATOM 1116 C ASP A 75 -17.671 -0.803 -2.384 1.00 0.00 C ATOM 1117 O ASP A 75 -17.662 -1.959 -2.808 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.521 0.668 -1.567 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.828 0.095 -2.081 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.789 -0.707 -3.037 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.890 0.449 -1.527 1.00 0.00 O ATOM 0 H ASP A 75 -17.501 1.035 -0.064 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.067 -1.306 -0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.720 1.302 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.079 1.304 -2.334 1.00 0.00 H new ATOM 1126 N ASP A 76 -16.962 0.175 -2.937 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.113 -0.057 -4.100 1.00 0.00 C ATOM 1128 C ASP A 76 -14.869 -0.857 -3.724 1.00 0.00 C ATOM 1129 O ASP A 76 -14.330 -1.603 -4.541 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.704 1.275 -4.731 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.809 1.877 -5.576 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -17.160 1.275 -6.613 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -17.323 2.952 -5.202 1.00 0.00 O ATOM 0 H ASP A 76 -16.958 1.137 -2.598 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.687 -0.637 -4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.428 1.977 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.819 1.125 -5.349 1.00 0.00 H new ATOM 1138 N SER A 77 -14.414 -0.694 -2.486 1.00 0.00 N ATOM 1139 CA SER A 77 -13.231 -1.400 -2.008 1.00 0.00 C ATOM 1140 C SER A 77 -13.421 -2.912 -2.103 1.00 0.00 C ATOM 1141 O SER A 77 -12.460 -3.656 -2.297 1.00 0.00 O ATOM 1142 CB SER A 77 -12.923 -1.000 -0.563 1.00 0.00 C ATOM 1143 OG SER A 77 -12.103 -1.966 0.073 1.00 0.00 O ATOM 0 H SER A 77 -14.846 -0.080 -1.796 1.00 0.00 H new ATOM 0 HA SER A 77 -12.390 -1.120 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.425 -0.031 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.854 -0.887 -0.008 1.00 0.00 H new ATOM 0 HG SER A 77 -11.595 -1.540 0.795 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.665 -3.358 -1.965 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.980 -4.781 -2.033 1.00 0.00 C ATOM 1151 C LYS A 78 -14.590 -5.364 -3.389 1.00 0.00 C ATOM 1152 O LYS A 78 -14.268 -6.547 -3.496 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.471 -5.007 -1.776 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.963 -4.390 -0.477 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.127 -5.438 0.613 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.593 -5.745 0.880 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.891 -5.809 2.338 1.00 0.00 N ATOM 0 H LYS A 78 -15.472 -2.755 -1.805 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.404 -5.291 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -17.042 -4.590 -2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.670 -6.079 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.258 -3.627 -0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.916 -3.890 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.611 -6.352 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.656 -5.086 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.215 -4.979 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.856 -6.695 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.900 -6.020 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.317 -6.557 2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.665 -4.895 2.779 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.625 -4.528 -4.422 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.278 -4.965 -5.771 1.00 0.00 C ATOM 1173 C ASP A 79 -12.786 -5.264 -5.881 1.00 0.00 C ATOM 1174 O ASP A 79 -12.386 -6.407 -6.097 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.672 -3.897 -6.793 1.00 0.00 C ATOM 1176 CG ASP A 79 -16.063 -4.118 -7.353 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.924 -4.641 -6.614 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.291 -3.769 -8.530 1.00 0.00 O ATOM 0 H ASP A 79 -14.890 -3.545 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.830 -5.881 -5.981 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.624 -2.914 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.950 -3.896 -7.610 1.00 0.00 H new ATOM 1183 N THR A 80 -11.967 -4.226 -5.735 1.00 0.00 N ATOM 1184 CA THR A 80 -10.518 -4.377 -5.821 1.00 0.00 C ATOM 1185 C THR A 80 -10.008 -5.379 -4.790 1.00 0.00 C ATOM 1186 O THR A 80 -8.994 -6.044 -5.005 1.00 0.00 O ATOM 1187 CB THR A 80 -9.831 -3.025 -5.618 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.585 -1.986 -6.216 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.435 -2.970 -6.197 1.00 0.00 C ATOM 0 H THR A 80 -12.282 -3.272 -5.557 1.00 0.00 H new ATOM 0 HA THR A 80 -10.278 -4.755 -6.815 1.00 0.00 H new ATOM 0 HB THR A 80 -9.764 -2.894 -4.538 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.060 -1.159 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.006 -1.984 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.813 -3.728 -5.721 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.478 -3.158 -7.270 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.715 -5.483 -3.669 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.332 -6.405 -2.605 1.00 0.00 C ATOM 1199 C TRP A 81 -10.223 -7.832 -3.131 1.00 0.00 C ATOM 1200 O TRP A 81 -9.307 -8.570 -2.768 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.347 -6.347 -1.461 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.981 -7.218 -0.298 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.472 -8.460 -0.018 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.047 -6.910 0.744 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.900 -8.944 1.134 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -10.022 -8.011 1.620 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.228 -5.811 1.019 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.211 -8.044 2.751 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.423 -5.844 2.143 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.420 -6.955 2.997 1.00 0.00 C ATOM 0 H TRP A 81 -11.556 -4.940 -3.474 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.354 -6.101 -2.231 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.440 -5.316 -1.119 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.325 -6.647 -1.837 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.203 -8.986 -0.614 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.097 -9.850 1.558 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.224 -4.951 0.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.206 -8.899 3.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.787 -5.000 2.366 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.780 -6.952 3.867 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.163 -8.216 -3.988 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.173 -9.556 -4.564 1.00 0.00 C ATOM 1223 C LYS A 82 -10.161 -9.674 -5.703 1.00 0.00 C ATOM 1224 O LYS A 82 -9.778 -10.778 -6.091 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.574 -9.905 -5.070 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.374 -10.757 -4.100 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.870 -10.548 -4.275 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.671 -11.436 -3.337 1.00 0.00 C ATOM 1229 NZ LYS A 82 -17.104 -11.513 -3.734 1.00 0.00 N ATOM 0 H LYS A 82 -11.928 -7.618 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.890 -10.260 -3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.121 -8.983 -5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.488 -10.434 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.132 -11.809 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.089 -10.511 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.117 -9.503 -4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.150 -10.761 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.242 -12.438 -3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.596 -11.051 -2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.616 -12.128 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.521 -10.560 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.178 -11.905 -4.695 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.731 -8.533 -6.237 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.765 -8.519 -7.330 1.00 0.00 C ATOM 1245 C LYS A 83 -7.329 -8.508 -6.806 1.00 0.00 C ATOM 1246 O LYS A 83 -6.385 -8.312 -7.571 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.999 -7.300 -8.225 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.453 -7.106 -8.624 1.00 0.00 C ATOM 1249 CD LYS A 83 -10.711 -7.587 -10.044 1.00 0.00 C ATOM 1250 CE LYS A 83 -11.324 -8.978 -10.059 1.00 0.00 C ATOM 1251 NZ LYS A 83 -11.889 -9.322 -11.393 1.00 0.00 N ATOM 0 H LYS A 83 -10.036 -7.609 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.908 -9.430 -7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.652 -6.407 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.394 -7.400 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.097 -7.649 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.716 -6.051 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.378 -6.889 -10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.775 -7.595 -10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.566 -9.712 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.110 -9.036 -9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.297 -10.278 -11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.631 -8.637 -11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.134 -9.292 -12.108 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.166 -8.722 -5.503 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.842 -8.736 -4.891 1.00 0.00 C ATOM 1267 C ARG A 84 -5.061 -9.979 -5.308 1.00 0.00 C ATOM 1268 O ARG A 84 -3.831 -9.969 -5.337 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.962 -8.680 -3.368 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.669 -9.885 -2.769 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.870 -9.728 -1.269 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.109 -10.715 -0.508 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.491 -11.979 -0.344 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -7.622 -12.414 -0.885 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -5.739 -12.812 0.364 1.00 0.00 N ATOM 0 H ARG A 84 -7.934 -8.888 -4.852 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.299 -7.857 -5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.964 -8.603 -2.936 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.502 -7.776 -3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.636 -10.019 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.086 -10.785 -2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.568 -8.725 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.930 -9.827 -1.033 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.233 -10.418 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.204 -11.778 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.909 -13.384 -0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.869 -12.483 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.031 -13.781 0.490 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.783 -11.049 -5.627 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.137 -12.283 -6.036 1.00 0.00 C ATOM 1291 C GLY A 85 -4.855 -12.336 -7.527 1.00 0.00 C ATOM 1292 O GLY A 85 -4.481 -13.383 -8.054 1.00 0.00 O ATOM 0 H GLY A 85 -6.802 -11.084 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.200 -12.395 -5.490 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.770 -13.127 -5.761 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.032 -11.207 -8.209 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.790 -11.140 -9.645 1.00 0.00 C ATOM 1298 C ASN A 86 -3.502 -10.378 -9.945 1.00 0.00 C ATOM 1299 O ASN A 86 -2.814 -10.663 -10.926 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.973 -10.470 -10.352 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.727 -11.430 -11.252 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -6.508 -11.464 -12.463 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.621 -12.215 -10.664 1.00 0.00 N ATOM 0 H ASN A 86 -5.341 -10.330 -7.791 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.682 -12.158 -10.019 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.656 -10.063 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.611 -9.630 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.159 -12.880 -11.219 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.770 -12.153 -9.657 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.181 -9.410 -9.093 1.00 0.00 N ATOM 1311 CA VAL A 87 -1.976 -8.608 -9.267 1.00 0.00 C ATOM 1312 C VAL A 87 -0.729 -9.406 -8.901 1.00 0.00 C ATOM 1313 O VAL A 87 -0.813 -10.583 -8.551 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.025 -7.326 -8.413 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.179 -6.438 -8.850 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.138 -7.669 -6.935 1.00 0.00 C ATOM 0 H VAL A 87 -3.738 -9.162 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.929 -8.330 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.095 -6.777 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.198 -5.538 -8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.049 -6.161 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.119 -6.978 -8.732 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.171 -6.750 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.049 -8.242 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.275 -8.261 -6.632 1.00 0.00 H new ATOM 1326 N GLU A 88 0.429 -8.759 -8.986 1.00 0.00 N ATOM 1327 CA GLU A 88 1.694 -9.411 -8.664 1.00 0.00 C ATOM 1328 C GLU A 88 2.197 -8.979 -7.290 1.00 0.00 C ATOM 1329 O GLU A 88 2.423 -9.813 -6.412 1.00 0.00 O ATOM 1330 CB GLU A 88 2.743 -9.086 -9.729 1.00 0.00 C ATOM 1331 CG GLU A 88 3.649 -10.259 -10.068 1.00 0.00 C ATOM 1332 CD GLU A 88 4.204 -10.178 -11.476 1.00 0.00 C ATOM 1333 OE1 GLU A 88 5.175 -9.421 -11.690 1.00 0.00 O ATOM 1334 OE2 GLU A 88 3.669 -10.873 -12.366 1.00 0.00 O ATOM 0 H GLU A 88 0.518 -7.785 -9.275 1.00 0.00 H new ATOM 0 HA GLU A 88 1.524 -10.488 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.237 -8.754 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.355 -8.253 -9.382 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.475 -10.293 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.092 -11.189 -9.954 1.00 0.00 H new ATOM 1341 N TYR A 89 2.370 -7.674 -7.110 1.00 0.00 N ATOM 1342 CA TYR A 89 2.847 -7.135 -5.842 1.00 0.00 C ATOM 1343 C TYR A 89 1.701 -6.530 -5.040 1.00 0.00 C ATOM 1344 O TYR A 89 0.571 -6.440 -5.522 1.00 0.00 O ATOM 1345 CB TYR A 89 3.925 -6.076 -6.088 1.00 0.00 C ATOM 1346 CG TYR A 89 5.330 -6.635 -6.106 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.750 -7.479 -7.127 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.236 -6.320 -5.102 1.00 0.00 C ATOM 1349 CE1 TYR A 89 7.032 -7.992 -7.147 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.522 -6.829 -5.115 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.914 -7.664 -6.139 1.00 0.00 C ATOM 1352 OH TYR A 89 9.193 -8.173 -6.155 1.00 0.00 O ATOM 0 H TYR A 89 2.187 -6.971 -7.826 1.00 0.00 H new ATOM 0 HA TYR A 89 3.275 -7.956 -5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.727 -5.582 -7.039 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.856 -5.313 -5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.062 -7.738 -7.918 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.931 -5.667 -4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.342 -8.647 -7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.215 -6.574 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 89 9.686 -7.844 -5.375 1.00 0.00 H new ATOM 1362 N VAL A 90 1.998 -6.117 -3.813 1.00 0.00 N ATOM 1363 CA VAL A 90 0.994 -5.520 -2.941 1.00 0.00 C ATOM 1364 C VAL A 90 1.610 -4.450 -2.047 1.00 0.00 C ATOM 1365 O VAL A 90 2.776 -4.545 -1.661 1.00 0.00 O ATOM 1366 CB VAL A 90 0.313 -6.582 -2.057 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -0.859 -5.976 -1.300 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.142 -7.765 -2.899 1.00 0.00 C ATOM 0 H VAL A 90 2.928 -6.185 -3.399 1.00 0.00 H new ATOM 0 HA VAL A 90 0.245 -5.063 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 90 1.039 -6.941 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.327 -6.741 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.502 -5.165 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.589 -5.587 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.621 -8.505 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.852 -7.424 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.721 -8.215 -3.391 1.00 0.00 H new ATOM 1378 N VAL A 91 0.822 -3.431 -1.720 1.00 0.00 N ATOM 1379 CA VAL A 91 1.293 -2.344 -0.870 1.00 0.00 C ATOM 1380 C VAL A 91 0.203 -1.885 0.093 1.00 0.00 C ATOM 1381 O VAL A 91 -0.987 -2.055 -0.173 1.00 0.00 O ATOM 1382 CB VAL A 91 1.761 -1.139 -1.707 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.433 -0.101 -0.821 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.699 -1.591 -2.815 1.00 0.00 C ATOM 0 H VAL A 91 -0.145 -3.335 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 91 2.137 -2.733 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 91 0.887 -0.679 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.757 0.743 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.727 0.246 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.298 -0.547 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.019 -0.726 -3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.571 -2.078 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.180 -2.294 -3.467 1.00 0.00 H new ATOM 1394 N LEU A 92 0.619 -1.303 1.212 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.320 -0.817 2.216 1.00 0.00 C ATOM 1396 C LEU A 92 -0.012 0.628 2.593 1.00 0.00 C ATOM 1397 O LEU A 92 0.946 1.219 2.095 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.270 -1.703 3.462 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.342 -3.207 3.191 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.022 -3.992 4.453 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.716 -3.586 2.659 1.00 0.00 C ATOM 0 H LEU A 92 1.601 -1.156 1.447 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.323 -0.857 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.652 -1.491 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.096 -1.428 4.118 1.00 0.00 H new ATOM 0 HG LEU A 92 0.401 -3.457 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.078 -5.060 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.983 -3.742 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.741 -3.738 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.750 -4.659 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.476 -3.322 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.907 -3.049 1.730 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.829 1.191 3.476 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.644 2.568 3.919 1.00 0.00 C ATOM 1415 C LEU A 93 -0.767 2.672 5.436 1.00 0.00 C ATOM 1416 O LEU A 93 -1.108 1.700 6.109 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.667 3.485 3.246 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.612 3.505 1.718 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.842 4.193 1.148 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.342 4.196 1.241 1.00 0.00 C ATOM 0 H LEU A 93 -1.626 0.715 3.899 1.00 0.00 H new ATOM 0 HA LEU A 93 0.359 2.885 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.666 3.177 3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.519 4.501 3.613 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.599 2.476 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.785 4.197 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.737 3.657 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.887 5.219 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.318 4.202 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.325 5.222 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.528 3.660 1.620 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.487 3.858 5.968 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.565 4.089 7.405 1.00 0.00 C ATOM 1434 C ASP A 94 -0.333 5.561 7.732 1.00 0.00 C ATOM 1435 O ASP A 94 -0.117 6.379 6.838 1.00 0.00 O ATOM 1436 CB ASP A 94 0.462 3.225 8.138 1.00 0.00 C ATOM 1437 CG ASP A 94 1.873 3.450 7.631 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.538 4.385 8.123 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.312 2.691 6.742 1.00 0.00 O ATOM 0 H ASP A 94 -0.204 4.674 5.425 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.566 3.814 7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.423 3.445 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.199 2.174 8.019 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.380 5.891 9.018 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.175 7.264 9.462 1.00 0.00 C ATOM 1446 C TRP A 95 1.274 7.492 9.879 1.00 0.00 C ATOM 1447 O TRP A 95 1.823 8.575 9.684 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.110 7.590 10.628 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.468 8.043 10.192 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.669 7.506 10.558 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.767 9.128 9.304 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.696 8.190 9.952 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.168 9.190 9.178 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.986 10.052 8.604 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.803 10.139 8.381 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.617 10.993 7.814 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -4.013 11.031 7.708 1.00 0.00 C ATOM 0 H TRP A 95 -0.558 5.226 9.771 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.402 7.926 8.626 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.215 6.707 11.258 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.656 8.367 11.242 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.794 6.667 11.226 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.690 7.986 10.061 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.909 10.031 8.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.879 10.170 8.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.024 11.712 7.269 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.476 11.780 7.082 1.00 0.00 H new ATOM 1468 N PHE A 96 1.888 6.462 10.454 1.00 0.00 N ATOM 1469 CA PHE A 96 3.274 6.551 10.898 1.00 0.00 C ATOM 1470 C PHE A 96 3.872 5.163 11.109 1.00 0.00 C ATOM 1471 O PHE A 96 5.008 4.899 10.719 1.00 0.00 O ATOM 1472 CB PHE A 96 3.366 7.360 12.193 1.00 0.00 C ATOM 1473 CG PHE A 96 3.301 8.845 11.979 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.141 9.464 11.067 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.400 9.622 12.688 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.085 10.830 10.867 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.338 10.989 12.494 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.182 11.594 11.582 1.00 0.00 C ATOM 0 H PHE A 96 1.448 5.558 10.623 1.00 0.00 H new ATOM 0 HA PHE A 96 3.845 7.057 10.119 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.555 7.061 12.857 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.299 7.115 12.700 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.848 8.871 10.506 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.738 9.154 13.401 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.746 11.300 10.153 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.631 11.583 13.054 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.136 12.662 11.428 1.00 0.00 H new ATOM 1488 N SER A 97 3.096 4.277 11.730 1.00 0.00 N ATOM 1489 CA SER A 97 3.548 2.915 11.995 1.00 0.00 C ATOM 1490 C SER A 97 4.039 2.240 10.716 1.00 0.00 C ATOM 1491 O SER A 97 3.301 2.137 9.736 1.00 0.00 O ATOM 1492 CB SER A 97 2.418 2.093 12.617 1.00 0.00 C ATOM 1493 OG SER A 97 1.271 2.092 11.784 1.00 0.00 O ATOM 0 H SER A 97 2.152 4.479 12.059 1.00 0.00 H new ATOM 0 HA SER A 97 4.381 2.968 12.696 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.755 1.069 12.779 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.162 2.502 13.594 1.00 0.00 H new ATOM 0 HG SER A 97 1.545 2.204 10.850 1.00 0.00 H new ATOM 1499 N SER A 98 5.286 1.785 10.736 1.00 0.00 N ATOM 1500 CA SER A 98 5.875 1.120 9.579 1.00 0.00 C ATOM 1501 C SER A 98 5.952 -0.387 9.796 1.00 0.00 C ATOM 1502 O SER A 98 5.544 -0.895 10.842 1.00 0.00 O ATOM 1503 CB SER A 98 7.273 1.678 9.302 1.00 0.00 C ATOM 1504 OG SER A 98 7.206 3.016 8.842 1.00 0.00 O ATOM 0 H SER A 98 5.909 1.864 11.540 1.00 0.00 H new ATOM 0 HA SER A 98 5.235 1.312 8.717 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.873 1.632 10.211 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.774 1.059 8.558 1.00 0.00 H new ATOM 0 HG SER A 98 8.112 3.350 8.674 1.00 0.00 H new ATOM 1510 N ALA A 99 6.474 -1.098 8.802 1.00 0.00 N ATOM 1511 CA ALA A 99 6.604 -2.547 8.884 1.00 0.00 C ATOM 1512 C ALA A 99 7.584 -2.952 9.981 1.00 0.00 C ATOM 1513 O ALA A 99 7.485 -4.044 10.542 1.00 0.00 O ATOM 1514 CB ALA A 99 7.043 -3.112 7.541 1.00 0.00 C ATOM 0 H ALA A 99 6.814 -0.693 7.930 1.00 0.00 H new ATOM 0 HA ALA A 99 5.629 -2.962 9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.137 -4.195 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.302 -2.863 6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.006 -2.683 7.263 1.00 0.00 H new ATOM 1520 N LYS A 100 8.532 -2.069 10.281 1.00 0.00 N ATOM 1521 CA LYS A 100 9.530 -2.338 11.308 1.00 0.00 C ATOM 1522 C LYS A 100 9.005 -1.976 12.695 1.00 0.00 C ATOM 1523 O LYS A 100 9.461 -2.519 13.701 1.00 0.00 O ATOM 1524 CB LYS A 100 10.813 -1.560 11.018 1.00 0.00 C ATOM 1525 CG LYS A 100 10.628 -0.054 11.065 1.00 0.00 C ATOM 1526 CD LYS A 100 11.881 0.676 10.611 1.00 0.00 C ATOM 1527 CE LYS A 100 12.113 0.511 9.118 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.547 0.265 8.802 1.00 0.00 N ATOM 0 H LYS A 100 8.629 -1.161 9.827 1.00 0.00 H new ATOM 0 HA LYS A 100 9.747 -3.406 11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 100 11.575 -1.848 11.742 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.186 -1.842 10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.790 0.231 10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.376 0.251 12.081 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.793 1.736 10.851 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.743 0.295 11.158 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.512 -0.319 8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.775 1.407 8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.663 0.158 7.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.118 1.069 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.863 -0.604 9.278 1.00 0.00 H new ATOM 1542 N ASP A 101 8.046 -1.056 12.742 1.00 0.00 N ATOM 1543 CA ASP A 101 7.464 -0.625 14.010 1.00 0.00 C ATOM 1544 C ASP A 101 6.187 -1.403 14.326 1.00 0.00 C ATOM 1545 O ASP A 101 5.365 -0.960 15.128 1.00 0.00 O ATOM 1546 CB ASP A 101 7.166 0.876 13.972 1.00 0.00 C ATOM 1547 CG ASP A 101 8.215 1.690 14.705 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.399 1.465 15.920 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.853 2.552 14.064 1.00 0.00 O ATOM 0 H ASP A 101 7.656 -0.595 11.920 1.00 0.00 H new ATOM 0 HA ASP A 101 8.189 -0.827 14.798 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.112 1.207 12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.189 1.061 14.418 1.00 0.00 H new ATOM 1554 N LEU A 102 6.027 -2.564 13.696 1.00 0.00 N ATOM 1555 CA LEU A 102 4.851 -3.397 13.918 1.00 0.00 C ATOM 1556 C LEU A 102 4.871 -4.006 15.317 1.00 0.00 C ATOM 1557 O LEU A 102 5.834 -4.670 15.701 1.00 0.00 O ATOM 1558 CB LEU A 102 4.780 -4.507 12.869 1.00 0.00 C ATOM 1559 CG LEU A 102 4.682 -4.027 11.421 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.877 -5.189 10.458 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.343 -3.347 11.175 1.00 0.00 C ATOM 0 H LEU A 102 6.696 -2.948 13.029 1.00 0.00 H new ATOM 0 HA LEU A 102 3.968 -2.764 13.828 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.665 -5.136 12.968 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.916 -5.136 13.086 1.00 0.00 H new ATOM 0 HG LEU A 102 5.475 -3.300 11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.804 -4.828 9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.860 -5.633 10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.107 -5.940 10.634 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.290 -3.011 10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.535 -4.053 11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.243 -2.489 11.840 1.00 0.00 H new ATOM 1573 N GLN A 103 3.803 -3.776 16.075 1.00 0.00 N ATOM 1574 CA GLN A 103 3.699 -4.303 17.431 1.00 0.00 C ATOM 1575 C GLN A 103 2.534 -5.281 17.548 1.00 0.00 C ATOM 1576 O GLN A 103 1.752 -5.445 16.611 1.00 0.00 O ATOM 1577 CB GLN A 103 3.523 -3.162 18.434 1.00 0.00 C ATOM 1578 CG GLN A 103 4.513 -2.024 18.242 1.00 0.00 C ATOM 1579 CD GLN A 103 4.911 -1.370 19.550 1.00 0.00 C ATOM 1580 OE1 GLN A 103 4.299 -1.614 20.590 1.00 0.00 O ATOM 1581 NE2 GLN A 103 5.941 -0.533 19.504 1.00 0.00 N ATOM 0 H GLN A 103 2.997 -3.228 15.773 1.00 0.00 H new ATOM 0 HA GLN A 103 4.622 -4.836 17.657 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.510 -2.769 18.350 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.629 -3.558 19.444 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.405 -2.404 17.744 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.075 -1.274 17.584 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.419 -0.361 18.620 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.254 -0.063 20.353 1.00 0.00 H new ATOM 1590 N ILE A 104 2.426 -5.929 18.703 1.00 0.00 N ATOM 1591 CA ILE A 104 1.357 -6.891 18.942 1.00 0.00 C ATOM 1592 C ILE A 104 0.031 -6.186 19.210 1.00 0.00 C ATOM 1593 O ILE A 104 -0.170 -5.605 20.276 1.00 0.00 O ATOM 1594 CB ILE A 104 1.683 -7.814 20.133 1.00 0.00 C ATOM 1595 CG1 ILE A 104 2.126 -6.989 21.343 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.759 -8.817 19.746 1.00 0.00 C ATOM 1597 CD1 ILE A 104 1.513 -7.451 22.647 1.00 0.00 C ATOM 0 H ILE A 104 3.066 -5.805 19.488 1.00 0.00 H new ATOM 0 HA ILE A 104 1.270 -7.494 18.038 1.00 0.00 H new ATOM 0 HB ILE A 104 0.781 -8.363 20.404 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.212 -7.034 21.425 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.862 -5.945 21.177 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.978 -9.462 20.597 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.407 -9.424 18.912 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.663 -8.285 19.451 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.872 -6.821 23.461 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.427 -7.380 22.584 1.00 0.00 H new ATOM 0 HD13 ILE A 104 1.798 -8.486 22.837 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.871 -6.243 18.235 1.00 0.00 N ATOM 1610 CA GLY A 105 -2.166 -5.606 18.386 1.00 0.00 C ATOM 1611 C GLY A 105 -2.290 -4.340 17.561 1.00 0.00 C ATOM 1612 O GLY A 105 -3.007 -3.413 17.939 1.00 0.00 O ATOM 0 H GLY A 105 -0.728 -6.719 17.344 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.948 -6.306 18.091 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.330 -5.368 19.437 1.00 0.00 H new ATOM 1616 N THR A 106 -1.590 -4.302 16.433 1.00 0.00 N ATOM 1617 CA THR A 106 -1.623 -3.140 15.551 1.00 0.00 C ATOM 1618 C THR A 106 -2.561 -3.379 14.372 1.00 0.00 C ATOM 1619 O THR A 106 -3.211 -4.421 14.285 1.00 0.00 O ATOM 1620 CB THR A 106 -0.217 -2.818 15.043 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.567 -3.995 14.958 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.526 -1.833 15.920 1.00 0.00 C ATOM 0 H THR A 106 -0.993 -5.062 16.107 1.00 0.00 H new ATOM 0 HA THR A 106 -1.997 -2.291 16.123 1.00 0.00 H new ATOM 0 HB THR A 106 -0.361 -2.368 14.061 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.976 -4.179 15.829 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.516 -1.649 15.503 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.029 -0.896 15.965 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.627 -2.244 16.924 1.00 0.00 H new ATOM 1630 N THR A 107 -2.627 -2.406 13.469 1.00 0.00 N ATOM 1631 CA THR A 107 -3.486 -2.511 12.295 1.00 0.00 C ATOM 1632 C THR A 107 -2.712 -3.064 11.102 1.00 0.00 C ATOM 1633 O THR A 107 -3.258 -3.806 10.286 1.00 0.00 O ATOM 1634 CB THR A 107 -4.076 -1.143 11.946 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.780 -0.605 13.052 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.029 -1.185 10.772 1.00 0.00 C ATOM 0 H THR A 107 -2.097 -1.537 13.528 1.00 0.00 H new ATOM 0 HA THR A 107 -4.297 -3.200 12.529 1.00 0.00 H new ATOM 0 HB THR A 107 -3.223 -0.519 11.679 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.481 0.314 13.214 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.411 -0.183 10.578 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.504 -1.551 9.890 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.860 -1.852 11.002 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.439 -2.696 11.007 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.590 -3.155 9.913 1.00 0.00 C ATOM 1646 C LEU A 108 -0.188 -4.613 10.111 1.00 0.00 C ATOM 1647 O LEU A 108 -0.259 -5.419 9.183 1.00 0.00 O ATOM 1648 CB LEU A 108 0.660 -2.280 9.808 1.00 0.00 C ATOM 1649 CG LEU A 108 0.483 -0.990 9.005 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.695 -0.087 9.171 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.250 -1.305 7.535 1.00 0.00 C ATOM 0 H LEU A 108 -0.972 -2.081 11.674 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.160 -3.076 8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.989 -2.021 10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.458 -2.866 9.353 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.392 -0.464 9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.551 0.826 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.818 0.166 10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.586 -0.605 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.126 -0.376 6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.106 -1.853 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.649 -1.912 7.431 1.00 0.00 H new ATOM 1663 N ARG A 109 0.233 -4.946 11.327 1.00 0.00 N ATOM 1664 CA ARG A 109 0.647 -6.308 11.647 1.00 0.00 C ATOM 1665 C ARG A 109 -0.500 -7.290 11.432 1.00 0.00 C ATOM 1666 O ARG A 109 -0.303 -8.384 10.902 1.00 0.00 O ATOM 1667 CB ARG A 109 1.138 -6.388 13.093 1.00 0.00 C ATOM 1668 CG ARG A 109 2.069 -7.562 13.356 1.00 0.00 C ATOM 1669 CD ARG A 109 1.702 -8.291 14.639 1.00 0.00 C ATOM 1670 NE ARG A 109 0.330 -8.792 14.609 1.00 0.00 N ATOM 1671 CZ ARG A 109 -0.130 -9.745 15.417 1.00 0.00 C ATOM 1672 NH1 ARG A 109 0.669 -10.302 16.319 1.00 0.00 N ATOM 1673 NH2 ARG A 109 -1.391 -10.141 15.325 1.00 0.00 N ATOM 0 H ARG A 109 0.297 -4.292 12.107 1.00 0.00 H new ATOM 0 HA ARG A 109 1.464 -6.579 10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.655 -5.462 13.344 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.277 -6.462 13.757 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.026 -8.257 12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.097 -7.205 13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.389 -9.123 14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.824 -7.617 15.487 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.314 -8.388 13.929 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.640 -10.000 16.395 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.312 -11.032 16.936 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.010 -9.716 14.635 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.743 -10.871 15.944 1.00 0.00 H new ATOM 1687 N SER A 110 -1.698 -6.894 11.847 1.00 0.00 N ATOM 1688 CA SER A 110 -2.877 -7.741 11.701 1.00 0.00 C ATOM 1689 C SER A 110 -3.276 -7.872 10.235 1.00 0.00 C ATOM 1690 O SER A 110 -3.684 -8.942 9.785 1.00 0.00 O ATOM 1691 CB SER A 110 -4.043 -7.171 12.511 1.00 0.00 C ATOM 1692 OG SER A 110 -4.215 -5.788 12.254 1.00 0.00 O ATOM 0 H SER A 110 -1.879 -5.992 12.287 1.00 0.00 H new ATOM 0 HA SER A 110 -2.630 -8.733 12.080 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.959 -7.707 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.861 -7.327 13.574 1.00 0.00 H new ATOM 0 HG SER A 110 -4.154 -5.289 13.095 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.155 -6.774 9.494 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.503 -6.768 8.078 1.00 0.00 C ATOM 1700 C LEU A 111 -2.484 -7.555 7.263 1.00 0.00 C ATOM 1701 O LEU A 111 -2.842 -8.284 6.338 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.588 -5.330 7.560 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.019 -5.194 6.098 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.332 -5.921 5.859 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.143 -3.727 5.716 1.00 0.00 C ATOM 0 H LEU A 111 -2.819 -5.879 9.850 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.476 -7.246 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.290 -4.776 8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.613 -4.858 7.681 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.255 -5.651 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.623 -5.813 4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.211 -6.978 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.106 -5.494 6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.450 -3.647 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.887 -3.247 6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.180 -3.234 5.849 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.210 -7.406 7.613 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.138 -8.105 6.915 1.00 0.00 C ATOM 1719 C LYS A 112 -0.176 -9.600 7.215 1.00 0.00 C ATOM 1720 O LYS A 112 0.206 -10.421 6.380 1.00 0.00 O ATOM 1721 CB LYS A 112 1.221 -7.527 7.316 1.00 0.00 C ATOM 1722 CG LYS A 112 2.390 -8.146 6.566 1.00 0.00 C ATOM 1723 CD LYS A 112 3.499 -7.133 6.330 1.00 0.00 C ATOM 1724 CE LYS A 112 4.282 -6.855 7.604 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.744 -6.749 7.346 1.00 0.00 N ATOM 0 H LYS A 112 -0.895 -6.807 8.376 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.284 -7.965 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.215 -6.451 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.368 -7.674 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.782 -8.990 7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.044 -8.538 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.175 -7.505 5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.070 -6.204 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.925 -5.929 8.055 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.098 -7.652 8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.241 -6.559 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.090 -7.641 6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.923 -5.972 6.678 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.639 -9.946 8.411 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.727 -11.343 8.822 1.00 0.00 C ATOM 1741 C ASP A 113 -2.010 -11.987 8.304 1.00 0.00 C ATOM 1742 O ASP A 113 -2.084 -13.206 8.147 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.669 -11.451 10.347 1.00 0.00 C ATOM 1744 CG ASP A 113 0.724 -11.196 10.889 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.445 -10.361 10.307 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.092 -11.832 11.899 1.00 0.00 O ATOM 0 H ASP A 113 -0.959 -9.279 9.113 1.00 0.00 H new ATOM 0 HA ASP A 113 0.122 -11.875 8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.364 -10.736 10.786 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.999 -12.444 10.652 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.020 -11.164 8.040 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.298 -11.660 7.541 1.00 0.00 C ATOM 1753 C ALA A 114 -4.346 -11.644 6.014 1.00 0.00 C ATOM 1754 O ALA A 114 -5.424 -11.664 5.421 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.440 -10.836 8.114 1.00 0.00 C ATOM 0 H ALA A 114 -2.979 -10.152 8.163 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.406 -12.695 7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.389 -11.216 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.430 -10.907 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.321 -9.794 7.817 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.175 -11.604 5.383 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.094 -11.584 3.927 1.00 0.00 C ATOM 1763 C LEU A 115 -2.228 -12.730 3.409 1.00 0.00 C ATOM 1764 O LEU A 115 -2.565 -13.372 2.415 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.529 -10.247 3.447 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.501 -9.068 3.518 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.770 -7.756 3.282 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.624 -9.244 2.506 1.00 0.00 C ATOM 0 H LEU A 115 -2.272 -11.585 5.857 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.102 -11.710 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.648 -10.008 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.195 -10.361 2.416 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.937 -9.041 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.479 -6.930 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.001 -7.626 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.305 -7.771 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.307 -8.397 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.204 -9.297 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.167 -10.164 2.721 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.111 -12.978 4.086 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.199 -14.045 3.687 1.00 0.00 C ATOM 1782 C PHE A 116 0.078 -14.996 4.848 1.00 0.00 C ATOM 1783 O PHE A 116 0.040 -16.216 4.686 1.00 0.00 O ATOM 1784 CB PHE A 116 1.115 -13.455 3.176 1.00 0.00 C ATOM 1785 CG PHE A 116 1.985 -14.450 2.463 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.818 -14.690 1.109 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.969 -15.146 3.147 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.617 -15.607 0.450 1.00 0.00 C ATOM 1789 CE2 PHE A 116 3.771 -16.063 2.494 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.594 -16.293 1.144 1.00 0.00 C ATOM 0 H PHE A 116 -0.816 -12.456 4.911 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.675 -14.610 2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.894 -12.629 2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.668 -13.039 4.018 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.056 -14.155 0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.111 -14.970 4.203 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.477 -15.786 -0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.535 -16.599 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.219 -17.009 0.631 1.00 0.00 H new ATOM 1800 N LYS A 117 0.358 -14.431 6.019 1.00 0.00 N ATOM 1801 CA LYS A 117 0.646 -15.231 7.206 1.00 0.00 C ATOM 1802 C LYS A 117 -0.489 -16.208 7.498 1.00 0.00 C ATOM 1803 O LYS A 117 -0.257 -17.394 7.725 1.00 0.00 O ATOM 1804 CB LYS A 117 0.876 -14.322 8.415 1.00 0.00 C ATOM 1805 CG LYS A 117 1.544 -15.026 9.587 1.00 0.00 C ATOM 1806 CD LYS A 117 0.710 -14.917 10.854 1.00 0.00 C ATOM 1807 CE LYS A 117 1.373 -15.634 12.019 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.596 -17.078 11.730 1.00 0.00 N ATOM 0 H LYS A 117 0.392 -13.423 6.172 1.00 0.00 H new ATOM 0 HA LYS A 117 1.552 -15.806 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.492 -13.476 8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.082 -13.918 8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.698 -16.077 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.529 -14.591 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.565 -13.867 11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.278 -15.342 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.327 -15.157 12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.751 -15.534 12.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.808 -17.581 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.740 -17.482 11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.396 -17.181 11.074 1.00 0.00 H new ATOM 1822 N TRP A 118 -1.718 -15.701 7.490 1.00 0.00 N ATOM 1823 CA TRP A 118 -2.888 -16.531 7.755 1.00 0.00 C ATOM 1824 C TRP A 118 -3.507 -17.030 6.452 1.00 0.00 C ATOM 1825 O TRP A 118 -3.807 -18.215 6.311 1.00 0.00 O ATOM 1826 CB TRP A 118 -3.925 -15.747 8.560 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.423 -15.301 9.899 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.418 -14.027 10.390 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -2.852 -16.127 10.920 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.877 -14.011 11.652 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.523 -15.288 12.001 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -2.588 -17.496 11.026 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.943 -15.771 13.170 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.012 -17.975 12.188 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.695 -17.115 13.247 1.00 0.00 C ATOM 0 H TRP A 118 -1.929 -14.721 7.303 1.00 0.00 H new ATOM 0 HA TRP A 118 -2.566 -17.394 8.337 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.235 -14.873 7.987 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -4.811 -16.367 8.700 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.786 -13.159 9.863 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.758 -13.183 12.235 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -2.830 -18.167 10.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.697 -15.109 13.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -1.803 -19.031 12.281 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.246 -17.520 14.142 1.00 0.00 H new ATOM 1846 N GLU A 119 -3.695 -16.117 5.505 1.00 0.00 N ATOM 1847 CA GLU A 119 -4.279 -16.465 4.214 1.00 0.00 C ATOM 1848 C GLU A 119 -5.674 -17.056 4.388 1.00 0.00 C ATOM 1849 O GLU A 119 -6.145 -17.241 5.510 1.00 0.00 O ATOM 1850 CB GLU A 119 -3.380 -17.459 3.475 1.00 0.00 C ATOM 1851 CG GLU A 119 -3.457 -17.340 1.962 1.00 0.00 C ATOM 1852 CD GLU A 119 -2.105 -17.083 1.325 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -1.674 -15.910 1.301 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -1.477 -18.053 0.852 1.00 0.00 O ATOM 0 H GLU A 119 -3.452 -15.132 5.607 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.362 -15.552 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.348 -17.307 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.657 -18.472 3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.879 -18.257 1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.137 -16.530 1.700 1.00 0.00 H new ATOM 1861 N SER A 120 -6.331 -17.347 3.270 1.00 0.00 N ATOM 1862 CA SER A 120 -7.673 -17.917 3.299 1.00 0.00 C ATOM 1863 C SER A 120 -7.861 -18.925 2.170 1.00 0.00 C ATOM 1864 O SER A 120 -8.366 -20.028 2.385 1.00 0.00 O ATOM 1865 CB SER A 120 -8.723 -16.810 3.191 1.00 0.00 C ATOM 1866 OG SER A 120 -9.912 -17.164 3.874 1.00 0.00 O ATOM 0 H SER A 120 -5.956 -17.198 2.333 1.00 0.00 H new ATOM 0 HA SER A 120 -7.799 -18.436 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.324 -15.885 3.606 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.947 -16.618 2.142 1.00 0.00 H new ATOM 0 HG SER A 120 -10.451 -16.361 4.030 1.00 0.00 H new ATOM 1872 N LYS A 121 -7.451 -18.540 0.966 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.573 -19.412 -0.198 1.00 0.00 C ATOM 1874 C LYS A 121 -6.777 -18.859 -1.376 1.00 0.00 C ATOM 1875 O LYS A 121 -6.090 -19.601 -2.076 1.00 0.00 O ATOM 1876 CB LYS A 121 -9.045 -19.575 -0.587 1.00 0.00 C ATOM 1877 CG LYS A 121 -9.542 -21.009 -0.498 1.00 0.00 C ATOM 1878 CD LYS A 121 -8.783 -21.922 -1.447 1.00 0.00 C ATOM 1879 CE LYS A 121 -9.599 -22.237 -2.691 1.00 0.00 C ATOM 1880 NZ LYS A 121 -10.243 -23.577 -2.607 1.00 0.00 N ATOM 0 H LYS A 121 -7.032 -17.631 0.770 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.166 -20.389 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.655 -18.947 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.185 -19.213 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.430 -21.371 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.606 -21.042 -0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.845 -21.448 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.527 -22.849 -0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.365 -21.474 -2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.953 -22.199 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.790 -23.754 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.511 -24.308 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.879 -23.606 -1.785 1.00 0.00 H new ATOM 1894 N THR A 122 -6.875 -17.551 -1.589 1.00 0.00 N ATOM 1895 CA THR A 122 -6.163 -16.899 -2.682 1.00 0.00 C ATOM 1896 C THR A 122 -4.670 -16.809 -2.379 1.00 0.00 C ATOM 1897 O THR A 122 -4.267 -16.247 -1.361 1.00 0.00 O ATOM 1898 CB THR A 122 -6.731 -15.501 -2.932 1.00 0.00 C ATOM 1899 OG1 THR A 122 -7.355 -14.994 -1.763 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.750 -15.461 -4.053 1.00 0.00 C ATOM 0 H THR A 122 -7.440 -16.922 -1.019 1.00 0.00 H new ATOM 0 HA THR A 122 -6.299 -17.501 -3.580 1.00 0.00 H new ATOM 0 HB THR A 122 -5.876 -14.889 -3.218 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.752 -15.101 -0.998 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.113 -14.441 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.285 -15.797 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.586 -16.116 -3.808 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.856 -17.368 -3.268 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.409 -17.351 -3.096 1.00 0.00 C ATOM 1910 C VAL A 123 -1.790 -16.126 -3.761 1.00 0.00 C ATOM 1911 O VAL A 123 -2.062 -15.838 -4.926 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.759 -18.619 -3.677 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.284 -18.679 -3.313 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -2.487 -19.864 -3.191 1.00 0.00 C ATOM 0 H VAL A 123 -4.174 -17.839 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.219 -17.314 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.839 -18.580 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.158 -19.583 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.226 -17.804 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.177 -18.693 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.013 -20.750 -3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.441 -19.911 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.529 -19.824 -3.509 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.960 -15.409 -3.013 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.302 -14.214 -3.530 1.00 0.00 C ATOM 1926 C LEU A 124 1.111 -14.533 -4.006 1.00 0.00 C ATOM 1927 O LEU A 124 1.722 -15.506 -3.562 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.257 -13.125 -2.457 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.620 -12.564 -2.046 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.639 -12.241 -0.559 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.954 -11.326 -2.865 1.00 0.00 C ATOM 0 H LEU A 124 -0.726 -15.634 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.880 -13.852 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.235 -13.529 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.362 -12.304 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.378 -13.323 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.616 -11.843 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.443 -13.148 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.871 -11.500 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.927 -10.940 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.193 -10.564 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.982 -11.586 -3.923 1.00 0.00 H new ATOM 1943 N ARG A 125 1.627 -13.707 -4.910 1.00 0.00 N ATOM 1944 CA ARG A 125 2.970 -13.901 -5.445 1.00 0.00 C ATOM 1945 C ARG A 125 4.023 -13.670 -4.366 1.00 0.00 C ATOM 1946 O ARG A 125 4.949 -14.466 -4.209 1.00 0.00 O ATOM 1947 CB ARG A 125 3.213 -12.955 -6.622 1.00 0.00 C ATOM 1948 CG ARG A 125 2.224 -13.134 -7.762 1.00 0.00 C ATOM 1949 CD ARG A 125 2.285 -14.540 -8.337 1.00 0.00 C ATOM 1950 NE ARG A 125 1.552 -15.501 -7.515 1.00 0.00 N ATOM 1951 CZ ARG A 125 1.729 -16.818 -7.578 1.00 0.00 C ATOM 1952 NH1 ARG A 125 2.612 -17.337 -8.422 1.00 0.00 N ATOM 1953 NH2 ARG A 125 1.021 -17.619 -6.795 1.00 0.00 N ATOM 0 H ARG A 125 1.136 -12.897 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 125 3.052 -14.931 -5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.162 -11.926 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.223 -13.112 -7.001 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.215 -12.929 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.437 -12.409 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.872 -14.537 -9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.326 -14.853 -8.419 1.00 0.00 H new ATOM 0 HE ARG A 125 0.864 -15.140 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.160 -16.725 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.743 -18.348 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.341 -17.226 -6.145 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.156 -18.629 -6.843 1.00 0.00 H new ATOM 1967 N ASN A 126 3.873 -12.577 -3.626 1.00 0.00 N ATOM 1968 CA ASN A 126 4.811 -12.242 -2.560 1.00 0.00 C ATOM 1969 C ASN A 126 4.071 -11.760 -1.316 1.00 0.00 C ATOM 1970 O ASN A 126 2.846 -11.639 -1.319 1.00 0.00 O ATOM 1971 CB ASN A 126 5.790 -11.165 -3.033 1.00 0.00 C ATOM 1972 CG ASN A 126 5.096 -10.023 -3.749 1.00 0.00 C ATOM 1973 OD1 ASN A 126 4.529 -9.132 -3.116 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.137 -10.044 -5.076 1.00 0.00 N ATOM 0 H ASN A 126 3.112 -11.908 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 126 5.368 -13.143 -2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.336 -10.773 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.525 -11.615 -3.700 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.687 -9.302 -5.612 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.618 -10.802 -5.559 1.00 0.00 H new ATOM 1981 N GLU A 127 4.823 -11.489 -0.254 1.00 0.00 N ATOM 1982 CA GLU A 127 4.237 -11.023 0.996 1.00 0.00 C ATOM 1983 C GLU A 127 3.905 -9.533 0.918 1.00 0.00 C ATOM 1984 O GLU A 127 4.709 -8.737 0.437 1.00 0.00 O ATOM 1985 CB GLU A 127 5.196 -11.282 2.160 1.00 0.00 C ATOM 1986 CG GLU A 127 4.495 -11.662 3.455 1.00 0.00 C ATOM 1987 CD GLU A 127 5.466 -12.070 4.546 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.491 -12.705 4.221 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.201 -11.752 5.725 1.00 0.00 O ATOM 0 H GLU A 127 5.838 -11.584 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 127 3.313 -11.576 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.884 -12.080 1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.796 -10.388 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.898 -10.818 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.805 -12.483 3.263 1.00 0.00 H new ATOM 1996 N PRO A 128 2.709 -9.134 1.391 1.00 0.00 N ATOM 1997 CA PRO A 128 2.282 -7.731 1.367 1.00 0.00 C ATOM 1998 C PRO A 128 3.299 -6.806 2.030 1.00 0.00 C ATOM 1999 O PRO A 128 3.892 -7.151 3.052 1.00 0.00 O ATOM 2000 CB PRO A 128 0.972 -7.738 2.159 1.00 0.00 C ATOM 2001 CG PRO A 128 0.465 -9.134 2.041 1.00 0.00 C ATOM 2002 CD PRO A 128 1.682 -10.013 1.984 1.00 0.00 C ATOM 0 HA PRO A 128 2.175 -7.357 0.349 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.138 -7.464 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.259 -7.022 1.751 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.164 -9.394 2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.145 -9.253 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.974 -10.361 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.510 -10.899 1.373 1.00 0.00 H new ATOM 2010 N LEU A 129 3.494 -5.630 1.442 1.00 0.00 N ATOM 2011 CA LEU A 129 4.438 -4.655 1.977 1.00 0.00 C ATOM 2012 C LEU A 129 3.724 -3.364 2.364 1.00 0.00 C ATOM 2013 O LEU A 129 2.643 -3.064 1.857 1.00 0.00 O ATOM 2014 CB LEU A 129 5.533 -4.357 0.951 1.00 0.00 C ATOM 2015 CG LEU A 129 6.093 -5.582 0.226 1.00 0.00 C ATOM 2016 CD1 LEU A 129 7.015 -5.156 -0.906 1.00 0.00 C ATOM 2017 CD2 LEU A 129 6.828 -6.487 1.204 1.00 0.00 C ATOM 0 H LEU A 129 3.011 -5.329 0.595 1.00 0.00 H new ATOM 0 HA LEU A 129 4.894 -5.080 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.135 -3.665 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.353 -3.846 1.456 1.00 0.00 H new ATOM 0 HG LEU A 129 5.261 -6.141 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.404 -6.040 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.459 -4.547 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.844 -4.575 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.221 -7.354 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.651 -5.937 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.139 -6.819 1.981 1.00 0.00 H new ATOM 2029 N VAL A 130 4.336 -2.603 3.266 1.00 0.00 N ATOM 2030 CA VAL A 130 3.758 -1.344 3.722 1.00 0.00 C ATOM 2031 C VAL A 130 4.623 -0.160 3.298 1.00 0.00 C ATOM 2032 O VAL A 130 5.850 -0.210 3.390 1.00 0.00 O ATOM 2033 CB VAL A 130 3.587 -1.327 5.254 1.00 0.00 C ATOM 2034 CG1 VAL A 130 4.937 -1.438 5.948 1.00 0.00 C ATOM 2035 CG2 VAL A 130 2.851 -0.071 5.698 1.00 0.00 C ATOM 0 H VAL A 130 5.231 -2.836 3.695 1.00 0.00 H new ATOM 0 HA VAL A 130 2.776 -1.256 3.257 1.00 0.00 H new ATOM 0 HB VAL A 130 2.988 -2.191 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.793 -1.424 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.419 -2.372 5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.567 -0.598 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.740 -0.078 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.419 0.809 5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.866 -0.043 5.233 1.00 0.00 H new ATOM 2045 N LEU A 131 3.975 0.904 2.834 1.00 0.00 N ATOM 2046 CA LEU A 131 4.686 2.100 2.396 1.00 0.00 C ATOM 2047 C LEU A 131 5.518 2.686 3.532 1.00 0.00 C ATOM 2048 O LEU A 131 5.144 2.593 4.702 1.00 0.00 O ATOM 2049 CB LEU A 131 3.696 3.147 1.881 1.00 0.00 C ATOM 2050 CG LEU A 131 4.334 4.395 1.269 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.852 4.099 -0.130 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.335 5.541 1.237 1.00 0.00 C ATOM 0 H LEU A 131 2.960 0.962 2.752 1.00 0.00 H new ATOM 0 HA LEU A 131 5.359 1.816 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.055 2.681 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.053 3.454 2.706 1.00 0.00 H new ATOM 0 HG LEU A 131 5.178 4.691 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.302 4.999 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.600 3.308 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.025 3.778 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.805 6.421 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.471 5.254 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.012 5.770 2.252 1.00 0.00 H new ATOM 2064 N GLU A 132 6.649 3.290 3.181 1.00 0.00 N ATOM 2065 CA GLU A 132 7.534 3.891 4.171 1.00 0.00 C ATOM 2066 C GLU A 132 6.939 5.184 4.721 1.00 0.00 C ATOM 2067 O GLU A 132 6.895 6.202 4.030 1.00 0.00 O ATOM 2068 CB GLU A 132 8.908 4.167 3.557 1.00 0.00 C ATOM 2069 CG GLU A 132 10.068 3.719 4.433 1.00 0.00 C ATOM 2070 CD GLU A 132 10.750 4.876 5.133 1.00 0.00 C ATOM 2071 OE1 GLU A 132 10.138 5.458 6.055 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.898 5.201 4.763 1.00 0.00 O ATOM 0 H GLU A 132 6.974 3.376 2.218 1.00 0.00 H new ATOM 0 HA GLU A 132 7.647 3.187 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.974 3.661 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.002 5.235 3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.704 3.012 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.797 3.189 3.821 1.00 0.00 H new ATOM 2079 N GLY A 133 6.480 5.134 5.966 1.00 0.00 N ATOM 2080 CA GLY A 133 5.892 6.307 6.587 1.00 0.00 C ATOM 2081 C GLY A 133 4.378 6.315 6.497 1.00 0.00 C ATOM 2082 O GLY A 133 3.696 6.748 7.425 1.00 0.00 O ATOM 0 H GLY A 133 6.504 4.303 6.557 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.191 6.348 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.286 7.204 6.108 1.00 0.00 H new ATOM 2086 N GLY A 134 3.853 5.833 5.375 1.00 0.00 N ATOM 2087 CA GLY A 134 2.414 5.795 5.188 1.00 0.00 C ATOM 2088 C GLY A 134 1.902 6.973 4.385 1.00 0.00 C ATOM 2089 O GLY A 134 2.664 7.625 3.671 1.00 0.00 O ATOM 0 H GLY A 134 4.397 5.469 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.141 4.869 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.925 5.783 6.162 1.00 0.00 H new ATOM 2093 N TYR A 135 0.606 7.248 4.502 1.00 0.00 N ATOM 2094 CA TYR A 135 -0.007 8.357 3.781 1.00 0.00 C ATOM 2095 C TYR A 135 0.604 9.688 4.207 1.00 0.00 C ATOM 2096 O TYR A 135 0.770 10.596 3.391 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.518 8.376 4.022 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.263 9.336 3.122 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.404 9.078 1.764 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.824 10.501 3.630 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.084 9.953 0.938 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.506 11.381 2.811 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.632 11.103 1.466 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.309 11.975 0.646 1.00 0.00 O ATOM 0 H TYR A 135 -0.039 6.718 5.089 1.00 0.00 H new ATOM 0 HA TYR A 135 0.183 8.215 2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.914 7.371 3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.708 8.644 5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.975 8.179 1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.726 10.723 4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.186 9.737 -0.115 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.938 12.281 3.222 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.870 11.469 0.022 1.00 0.00 H new ATOM 2114 N GLU A 136 0.938 9.797 5.489 1.00 0.00 N ATOM 2115 CA GLU A 136 1.532 11.018 6.022 1.00 0.00 C ATOM 2116 C GLU A 136 2.834 11.351 5.301 1.00 0.00 C ATOM 2117 O GLU A 136 3.185 12.520 5.138 1.00 0.00 O ATOM 2118 CB GLU A 136 1.792 10.870 7.523 1.00 0.00 C ATOM 2119 CG GLU A 136 2.003 12.194 8.238 1.00 0.00 C ATOM 2120 CD GLU A 136 0.702 12.920 8.516 1.00 0.00 C ATOM 2121 OE1 GLU A 136 -0.302 12.242 8.821 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.686 14.166 8.430 1.00 0.00 O ATOM 0 H GLU A 136 0.808 9.056 6.177 1.00 0.00 H new ATOM 0 HA GLU A 136 0.829 11.835 5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.950 10.350 7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.671 10.243 7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.523 12.016 9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.648 12.831 7.633 1.00 0.00 H new ATOM 2129 N ASN A 137 3.545 10.315 4.868 1.00 0.00 N ATOM 2130 CA ASN A 137 4.808 10.497 4.161 1.00 0.00 C ATOM 2131 C ASN A 137 4.582 10.571 2.654 1.00 0.00 C ATOM 2132 O ASN A 137 5.322 11.244 1.937 1.00 0.00 O ATOM 2133 CB ASN A 137 5.771 9.353 4.493 1.00 0.00 C ATOM 2134 CG ASN A 137 7.095 9.852 5.038 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.865 10.501 4.330 1.00 0.00 O ATOM 2136 ND2 ASN A 137 7.367 9.549 6.302 1.00 0.00 N ATOM 0 H ASN A 137 3.269 9.341 4.994 1.00 0.00 H new ATOM 0 HA ASN A 137 5.249 11.439 4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.306 8.691 5.224 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.951 8.761 3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.244 9.857 6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.699 9.009 6.852 1.00 0.00 H new ATOM 2143 N TRP A 138 3.553 9.874 2.180 1.00 0.00 N ATOM 2144 CA TRP A 138 3.228 9.861 0.758 1.00 0.00 C ATOM 2145 C TRP A 138 2.919 11.269 0.260 1.00 0.00 C ATOM 2146 O TRP A 138 3.310 11.648 -0.844 1.00 0.00 O ATOM 2147 CB TRP A 138 2.036 8.940 0.495 1.00 0.00 C ATOM 2148 CG TRP A 138 1.661 8.850 -0.954 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.552 9.379 -1.548 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.397 8.190 -1.990 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.553 9.090 -2.891 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.676 8.361 -3.187 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.596 7.473 -2.023 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.114 7.839 -4.402 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.030 6.956 -3.230 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.291 7.143 -4.405 1.00 0.00 C ATOM 0 H TRP A 138 2.931 9.311 2.760 1.00 0.00 H new ATOM 0 HA TRP A 138 4.095 9.485 0.214 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.269 7.942 0.865 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.177 9.298 1.063 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.215 9.943 -1.037 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.165 9.372 -3.559 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.173 7.325 -1.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.544 7.979 -5.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.954 6.399 -3.267 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.658 6.729 -5.332 1.00 0.00 H new ATOM 2167 N LEU A 139 2.214 12.040 1.082 1.00 0.00 N ATOM 2168 CA LEU A 139 1.853 13.407 0.725 1.00 0.00 C ATOM 2169 C LEU A 139 3.095 14.281 0.589 1.00 0.00 C ATOM 2170 O LEU A 139 3.135 15.199 -0.229 1.00 0.00 O ATOM 2171 CB LEU A 139 0.912 13.999 1.777 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.379 13.211 2.009 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.865 13.394 3.439 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.451 13.640 1.019 1.00 0.00 C ATOM 0 H LEU A 139 1.882 11.742 1.999 1.00 0.00 H new ATOM 0 HA LEU A 139 1.342 13.381 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.449 14.073 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.651 15.014 1.479 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.171 12.153 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.784 12.827 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.103 13.036 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.057 14.451 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.362 13.069 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.658 14.703 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.102 13.456 0.003 1.00 0.00 H new ATOM 2186 N LEU A 140 4.108 13.987 1.397 1.00 0.00 N ATOM 2187 CA LEU A 140 5.354 14.744 1.368 1.00 0.00 C ATOM 2188 C LEU A 140 6.155 14.428 0.108 1.00 0.00 C ATOM 2189 O LEU A 140 6.888 15.275 -0.402 1.00 0.00 O ATOM 2190 CB LEU A 140 6.191 14.435 2.611 1.00 0.00 C ATOM 2191 CG LEU A 140 5.983 15.391 3.786 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.664 14.857 5.036 1.00 0.00 C ATOM 2193 CD2 LEU A 140 6.506 16.778 3.443 1.00 0.00 C ATOM 0 H LEU A 140 4.091 13.230 2.080 1.00 0.00 H new ATOM 0 HA LEU A 140 5.105 15.805 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.962 13.422 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.245 14.449 2.333 1.00 0.00 H new ATOM 0 HG LEU A 140 4.914 15.466 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.505 15.551 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.243 13.885 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.733 14.752 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.350 17.446 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.571 16.720 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.972 17.164 2.574 1.00 0.00 H new ATOM 2205 N CYS A 141 6.009 13.204 -0.389 1.00 0.00 N ATOM 2206 CA CYS A 141 6.719 12.777 -1.589 1.00 0.00 C ATOM 2207 C CYS A 141 5.893 13.056 -2.840 1.00 0.00 C ATOM 2208 O CYS A 141 6.337 13.765 -3.743 1.00 0.00 O ATOM 2209 CB CYS A 141 7.053 11.286 -1.506 1.00 0.00 C ATOM 2210 SG CYS A 141 8.623 10.927 -0.685 1.00 0.00 S ATOM 0 H CYS A 141 5.406 12.491 0.021 1.00 0.00 H new ATOM 0 HA CYS A 141 7.646 13.347 -1.654 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.251 10.774 -0.974 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.080 10.874 -2.515 1.00 0.00 H new ATOM 0 HG CYS A 141 8.816 9.642 -0.662 1.00 0.00 H new ATOM 2216 N TYR A 142 4.690 12.492 -2.888 1.00 0.00 N ATOM 2217 CA TYR A 142 3.803 12.680 -4.030 1.00 0.00 C ATOM 2218 C TYR A 142 2.443 13.214 -3.584 1.00 0.00 C ATOM 2219 O TYR A 142 1.474 12.461 -3.488 1.00 0.00 O ATOM 2220 CB TYR A 142 3.624 11.362 -4.785 1.00 0.00 C ATOM 2221 CG TYR A 142 4.921 10.622 -5.027 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.465 9.799 -4.050 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.599 10.748 -6.232 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.650 9.121 -4.268 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.784 10.074 -6.458 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.305 9.262 -5.472 1.00 0.00 C ATOM 2227 OH TYR A 142 8.485 8.589 -5.693 1.00 0.00 O ATOM 0 H TYR A 142 4.308 11.901 -2.150 1.00 0.00 H new ATOM 0 HA TYR A 142 4.259 13.413 -4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.948 10.719 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.146 11.564 -5.744 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.954 9.687 -3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.194 11.383 -7.006 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.060 8.484 -3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.299 10.182 -7.401 1.00 0.00 H new ATOM 0 HH TYR A 142 8.817 8.796 -6.592 1.00 0.00 H new ATOM 2237 N PRO A 143 2.354 14.526 -3.307 1.00 0.00 N ATOM 2238 CA PRO A 143 1.104 15.157 -2.871 1.00 0.00 C ATOM 2239 C PRO A 143 0.082 15.253 -3.999 1.00 0.00 C ATOM 2240 O PRO A 143 -1.125 15.238 -3.759 1.00 0.00 O ATOM 2241 CB PRO A 143 1.547 16.554 -2.431 1.00 0.00 C ATOM 2242 CG PRO A 143 2.778 16.825 -3.225 1.00 0.00 C ATOM 2243 CD PRO A 143 3.462 15.497 -3.397 1.00 0.00 C ATOM 0 HA PRO A 143 0.610 14.585 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.774 17.296 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.750 16.587 -1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.530 17.264 -4.191 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.426 17.534 -2.710 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.977 15.431 -4.356 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.209 15.327 -2.622 1.00 0.00 H new ATOM 2251 N GLN A 144 0.574 15.351 -5.229 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.294 15.449 -6.396 1.00 0.00 C ATOM 2253 C GLN A 144 -0.998 14.123 -6.670 1.00 0.00 C ATOM 2254 O GLN A 144 -2.054 14.090 -7.301 1.00 0.00 O ATOM 2255 CB GLN A 144 0.514 15.873 -7.624 1.00 0.00 C ATOM 2256 CG GLN A 144 1.578 14.864 -8.029 1.00 0.00 C ATOM 2257 CD GLN A 144 1.494 14.480 -9.494 1.00 0.00 C ATOM 2258 OE1 GLN A 144 0.828 15.150 -10.285 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.167 13.397 -9.862 1.00 0.00 N ATOM 0 H GLN A 144 1.571 15.365 -5.444 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.052 16.204 -6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.167 16.027 -8.461 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.992 16.831 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.564 15.280 -7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.475 13.968 -7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.706 12.872 -9.173 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.146 13.089 -10.834 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.407 13.031 -6.194 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.979 11.704 -6.392 1.00 0.00 C ATOM 2270 C TYR A 145 -1.911 11.332 -5.240 1.00 0.00 C ATOM 2271 O TYR A 145 -1.816 10.240 -4.678 1.00 0.00 O ATOM 2272 CB TYR A 145 0.133 10.662 -6.526 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.101 9.663 -7.637 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -1.185 8.795 -7.599 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.761 9.590 -8.724 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.402 7.882 -8.613 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.550 8.680 -9.741 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.532 7.828 -9.682 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.746 6.921 -10.693 1.00 0.00 O ATOM 0 H TYR A 145 0.467 13.039 -5.669 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.563 11.721 -7.312 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.079 11.174 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.232 10.126 -5.582 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.869 8.835 -6.764 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.610 10.256 -8.774 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.249 7.214 -8.569 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.230 8.636 -10.579 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.043 7.014 -11.370 1.00 0.00 H new ATOM 2289 N THR A 146 -2.812 12.246 -4.894 1.00 0.00 N ATOM 2290 CA THR A 146 -3.761 12.015 -3.811 1.00 0.00 C ATOM 2291 C THR A 146 -4.992 12.901 -3.969 1.00 0.00 C ATOM 2292 O THR A 146 -4.925 13.969 -4.577 1.00 0.00 O ATOM 2293 CB THR A 146 -3.100 12.277 -2.456 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.703 13.632 -2.347 1.00 0.00 O ATOM 2295 CG2 THR A 146 -1.877 11.419 -2.210 1.00 0.00 C ATOM 0 H THR A 146 -2.905 13.154 -5.349 1.00 0.00 H new ATOM 0 HA THR A 146 -4.076 10.973 -3.856 1.00 0.00 H new ATOM 0 HB THR A 146 -3.856 12.025 -1.712 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.070 13.846 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.457 11.655 -1.232 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.159 10.367 -2.239 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.133 11.617 -2.981 1.00 0.00 H new ATOM 2303 N THR A 147 -6.114 12.451 -3.416 1.00 0.00 N ATOM 2304 CA THR A 147 -7.359 13.205 -3.497 1.00 0.00 C ATOM 2305 C THR A 147 -7.295 14.457 -2.628 1.00 0.00 C ATOM 2306 O THR A 147 -7.873 15.490 -2.967 1.00 0.00 O ATOM 2307 CB THR A 147 -8.538 12.331 -3.066 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.489 12.073 -1.674 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.585 10.996 -3.778 1.00 0.00 C ATOM 0 H THR A 147 -6.186 11.569 -2.908 1.00 0.00 H new ATOM 0 HA THR A 147 -7.502 13.511 -4.533 1.00 0.00 H new ATOM 0 HB THR A 147 -9.430 12.898 -3.332 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.688 11.128 -1.509 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.445 10.426 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.673 11.159 -4.852 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.671 10.440 -3.569 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.587 14.358 -1.508 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.447 15.482 -0.591 1.00 0.00 C ATOM 2319 C ASN A 148 -5.018 15.578 -0.063 1.00 0.00 C ATOM 2320 O ASN A 148 -4.513 14.646 0.562 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.425 15.341 0.577 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.561 16.623 1.374 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -7.341 17.718 0.855 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.928 16.494 2.644 1.00 0.00 N ATOM 0 H ASN A 148 -6.101 13.511 -1.214 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.676 16.396 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.403 15.048 0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.087 14.541 1.236 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.038 17.322 3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.100 15.567 3.033 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.372 16.711 -0.321 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.002 16.928 0.127 1.00 0.00 C ATOM 2333 C ALA A 149 -2.959 17.869 1.326 1.00 0.00 C ATOM 2334 O ALA A 149 -2.120 17.719 2.214 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.157 17.480 -1.011 1.00 0.00 C ATOM 0 H ALA A 149 -4.776 17.492 -0.838 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.591 15.968 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.136 17.638 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.153 16.770 -1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.576 18.428 -1.348 1.00 0.00 H new ATOM 2341 N LYS A 150 -3.865 18.840 1.344 1.00 0.00 N ATOM 2342 CA LYS A 150 -3.930 19.805 2.434 1.00 0.00 C ATOM 2343 C LYS A 150 -4.374 19.135 3.729 1.00 0.00 C ATOM 2344 O LYS A 150 -5.536 19.235 4.125 1.00 0.00 O ATOM 2345 CB LYS A 150 -4.889 20.943 2.079 1.00 0.00 C ATOM 2346 CG LYS A 150 -6.268 20.466 1.650 1.00 0.00 C ATOM 2347 CD LYS A 150 -7.373 21.292 2.293 1.00 0.00 C ATOM 2348 CE LYS A 150 -8.361 21.807 1.259 1.00 0.00 C ATOM 2349 NZ LYS A 150 -8.182 23.262 0.990 1.00 0.00 N ATOM 0 H LYS A 150 -4.565 18.979 0.615 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.931 20.214 2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -4.994 21.601 2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.453 21.537 1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.353 20.526 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.392 19.418 1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.900 20.685 3.030 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.934 22.134 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.238 21.249 0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.378 21.625 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.876 23.572 0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.325 23.798 1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.220 23.433 0.633 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.442 18.454 4.387 1.00 0.00 N ATOM 2364 CA VAL A 151 -3.736 17.767 5.639 1.00 0.00 C ATOM 2365 C VAL A 151 -2.626 17.990 6.661 1.00 0.00 C ATOM 2366 O VAL A 151 -1.446 17.821 6.355 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.920 16.254 5.421 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -5.260 15.968 4.759 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -2.777 15.691 4.590 1.00 0.00 C ATOM 0 H VAL A 151 -2.476 18.363 4.074 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.667 18.187 6.019 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.909 15.762 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.372 14.894 4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.066 16.334 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -5.304 16.472 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -2.924 14.621 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -2.754 16.187 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.833 15.861 5.107 1.00 0.00 H new ATOM 2379 N SER A 152 -3.012 18.370 7.874 1.00 0.00 N ATOM 2380 CA SER A 152 -2.049 18.616 8.941 1.00 0.00 C ATOM 2381 C SER A 152 -1.952 17.416 9.876 1.00 0.00 C ATOM 2382 O SER A 152 -0.898 17.149 10.452 1.00 0.00 O ATOM 2383 CB SER A 152 -2.441 19.865 9.733 1.00 0.00 C ATOM 2384 OG SER A 152 -2.344 21.029 8.931 1.00 0.00 O ATOM 0 H SER A 152 -3.985 18.514 8.143 1.00 0.00 H new ATOM 0 HA SER A 152 -1.072 18.776 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.460 19.759 10.104 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.794 19.965 10.604 1.00 0.00 H new ATOM 0 HG SER A 152 -2.601 21.813 9.460 1.00 0.00 H new ATOM 2390 N GLY A 153 -3.060 16.696 10.024 1.00 0.00 N ATOM 2391 CA GLY A 153 -3.077 15.533 10.892 1.00 0.00 C ATOM 2392 C GLY A 153 -4.369 15.415 11.679 1.00 0.00 C ATOM 2393 O GLY A 153 -4.493 15.995 12.759 1.00 0.00 O ATOM 0 H GLY A 153 -3.945 16.897 9.559 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.937 14.634 10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.237 15.588 11.585 1.00 0.00 H new ATOM 2397 N PRO A 154 -5.359 14.667 11.161 1.00 0.00 N ATOM 2398 CA PRO A 154 -6.648 14.486 11.837 1.00 0.00 C ATOM 2399 C PRO A 154 -6.521 13.658 13.113 1.00 0.00 C ATOM 2400 O PRO A 154 -6.581 12.430 13.076 1.00 0.00 O ATOM 2401 CB PRO A 154 -7.495 13.743 10.801 1.00 0.00 C ATOM 2402 CG PRO A 154 -6.507 13.046 9.931 1.00 0.00 C ATOM 2403 CD PRO A 154 -5.300 13.940 9.879 1.00 0.00 C ATOM 0 HA PRO A 154 -7.077 15.436 12.154 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.171 13.034 11.278 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.111 14.433 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.251 12.067 10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.914 12.880 8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -4.378 13.366 9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.340 14.621 9.029 1.00 0.00 H new ATOM 2411 N SER A 155 -6.345 14.341 14.239 1.00 0.00 N ATOM 2412 CA SER A 155 -6.209 13.669 15.527 1.00 0.00 C ATOM 2413 C SER A 155 -7.075 14.344 16.586 1.00 0.00 C ATOM 2414 O SER A 155 -6.690 14.435 17.751 1.00 0.00 O ATOM 2415 CB SER A 155 -4.746 13.668 15.973 1.00 0.00 C ATOM 2416 OG SER A 155 -4.400 12.436 16.582 1.00 0.00 O ATOM 0 H SER A 155 -6.293 15.359 14.286 1.00 0.00 H new ATOM 0 HA SER A 155 -6.546 12.639 15.409 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.100 13.846 15.113 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.576 14.485 16.675 1.00 0.00 H new ATOM 0 HG SER A 155 -3.460 12.460 16.857 1.00 0.00 H new ATOM 2422 N SER A 156 -8.246 14.816 16.172 1.00 0.00 N ATOM 2423 CA SER A 156 -9.168 15.483 17.085 1.00 0.00 C ATOM 2424 C SER A 156 -10.270 14.531 17.536 1.00 0.00 C ATOM 2425 O SER A 156 -10.521 13.509 16.898 1.00 0.00 O ATOM 2426 CB SER A 156 -9.782 16.713 16.415 1.00 0.00 C ATOM 2427 OG SER A 156 -9.018 17.876 16.683 1.00 0.00 O ATOM 0 H SER A 156 -8.579 14.749 15.210 1.00 0.00 H new ATOM 0 HA SER A 156 -8.605 15.800 17.963 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.841 16.553 15.338 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.802 16.854 16.772 1.00 0.00 H new ATOM 0 HG SER A 156 -9.431 18.648 16.242 1.00 0.00 H new ATOM 2433 N GLY A 157 -10.925 14.875 18.641 1.00 0.00 N ATOM 2434 CA GLY A 157 -11.994 14.041 19.159 1.00 0.00 C ATOM 2435 C GLY A 157 -11.476 12.878 19.981 1.00 0.00 C ATOM 2436 O GLY A 157 -11.165 13.086 21.173 1.00 0.00 O ATOM 2437 OXT GLY A 157 -11.381 11.759 19.434 1.00 0.00 O ATOM 0 H GLY A 157 -10.735 15.716 19.186 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -12.659 14.648 19.773 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.587 13.659 18.328 1.00 0.00 H new TER 2441 GLY A 157