USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1360 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: B 167 ASN : amide:sc= -1.35 X(o=-2.5,f=-2.4) USER MOD Set 1.2: B 170 LYS NZ :NH3+ -121:sc= -1.18 (180deg=-2.67!) USER MOD Set 2.1: B 147 LYS NZ :NH3+ -103:sc= 1.19 (180deg=0) USER MOD Set 2.2: B 186 TYR OH : rot 150:sc= -0.142 USER MOD Set 3.1: A 40 THR OG1 : rot 165:sc= -0.944 USER MOD Set 3.2: A 42 ASN : amide:sc= -4.32! C(o=-5.3!,f=-6.7!) USER MOD Set 4.1: A 12 TYR OH : rot -170:sc= -1.69 USER MOD Set 4.2: A 13 LYS NZ :NH3+ -162:sc= 0.0551 (180deg=-1.03) USER MOD Single : A 2 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.00014) USER MOD Single : A 3 MET CE :methyl 162:sc= -1.48 (180deg=-1.73) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -154:sc= 1.23 USER MOD Single : A 7 LYS NZ :NH3+ -139:sc= -3.51! (180deg=-7.6!) USER MOD Single : A 9 LYS NZ :NH3+ -157:sc= -1.49 (180deg=-3.66!) USER MOD Single : A 11 TYR OH : rot 165:sc= 0 USER MOD Single : A 20 MET CE :methyl 177:sc= -0.136 (180deg=-0.153) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 75:sc= -1.13 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -161:sc=-0.00256 (180deg=-0.171) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -161:sc= -0.282 (180deg=-1.29!) USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= 1.14 (180deg=-0.994) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0303 F(o=-1.6!,f=-0.03) USER MOD Single : A 47 THR OG1 : rot 30:sc= -0.19 USER MOD Single : A 48 LYS NZ :NH3+ 137:sc= 0.18 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.46 F(o=-4.4!,f=-1.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.298 F(o=-1.4,f=-0.3) USER MOD Single : A 68 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 145:sc= -1.55 (180deg=-2.92!) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= -0.408 (180deg=-0.707) USER MOD Single : A 74 SER OG : rot -160:sc= -2.36 USER MOD Single : A 76 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.00028) USER MOD Single : B 104 SER OG : rot 180:sc= 0.0435 USER MOD Single : B 110 SER OG : rot 180:sc= -0.425 USER MOD Single : B 111 TYR OH : rot 130:sc= -6.15! USER MOD Single : B 112 ASN : amide:sc= -0.434 K(o=-0.43,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 38:sc= 0.212 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.348 F(o=-1.5,f=-0.35) USER MOD Single : B 131 MET CE :methyl 168:sc= -0.0328 (180deg=-0.348) USER MOD Single : B 134 ASN : amide:sc= -2.88 X(o=-2.9,f=-2.7!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -18:sc= 0.0586! USER MOD Single : B 139 ASN :FLIP amide:sc= -0.114 F(o=-1.7,f=-0.11) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 42:sc= 1.17 USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 149 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.06) USER MOD Single : B 150 TYR OH : rot 30:sc=-0.000583 USER MOD Single : B 151 GLN : amide:sc= 0.0891 X(o=0.089,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 172 MET CE :methyl 159:sc= -1.46 (180deg=-3.14!) USER MOD Single : B 176 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.63) USER MOD Single : B 177 ASN : amide:sc= -1.95 K(o=-2,f=-2.9) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= -3.01! C(o=-3!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 8.175 -22.965 -4.701 1.00 0.00 N ATOM 2 CA PRO A 1 6.718 -22.718 -4.531 1.00 0.00 C ATOM 3 C PRO A 1 6.411 -22.030 -3.203 1.00 0.00 C ATOM 4 O PRO A 1 7.318 -21.728 -2.426 1.00 0.00 O ATOM 5 CB PRO A 1 6.011 -24.068 -4.607 1.00 0.00 C ATOM 6 CG PRO A 1 7.087 -25.029 -4.988 1.00 0.00 C ATOM 7 CD PRO A 1 8.389 -24.413 -4.535 1.00 0.00 C ATOM 0 H2 PRO A 1 8.713 -22.439 -4.012 1.00 0.00 H new ATOM 0 H3 PRO A 1 8.488 -22.657 -5.622 1.00 0.00 H new ATOM 0 HA PRO A 1 6.367 -22.049 -5.317 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.560 -24.335 -3.651 1.00 0.00 H new ATOM 0 HB3 PRO A 1 5.209 -24.056 -5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.929 -25.997 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.092 -25.200 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 1 8.612 -24.667 -3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 1 9.227 -24.764 -5.137 1.00 0.00 H new ATOM 17 N HIS A 2 5.125 -21.787 -2.952 1.00 0.00 N ATOM 18 CA HIS A 2 4.679 -21.133 -1.719 1.00 0.00 C ATOM 19 C HIS A 2 4.850 -19.614 -1.788 1.00 0.00 C ATOM 20 O HIS A 2 4.391 -18.898 -0.898 1.00 0.00 O ATOM 21 CB HIS A 2 5.435 -21.687 -0.507 1.00 0.00 C ATOM 22 CG HIS A 2 4.731 -21.461 0.795 1.00 0.00 C ATOM 23 ND1 HIS A 2 5.344 -20.902 1.896 1.00 0.00 N ATOM 24 CD2 HIS A 2 3.456 -21.724 1.170 1.00 0.00 C ATOM 25 CE1 HIS A 2 4.478 -20.831 2.892 1.00 0.00 C ATOM 26 NE2 HIS A 2 3.326 -21.322 2.477 1.00 0.00 N ATOM 0 H HIS A 2 4.368 -22.034 -3.590 1.00 0.00 H new ATOM 0 HA HIS A 2 3.616 -21.349 -1.607 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.591 -22.757 -0.645 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.421 -21.224 -0.462 1.00 0.00 H new ATOM 0 HD2 HIS A 2 2.686 -22.167 0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 2 4.679 -20.438 3.878 1.00 0.00 H new ATOM 0 HE2 HIS A 2 2.476 -21.392 3.036 1.00 0.00 H new ATOM 35 N MET A 3 5.502 -19.128 -2.851 1.00 0.00 N ATOM 36 CA MET A 3 5.731 -17.692 -3.050 1.00 0.00 C ATOM 37 C MET A 3 5.825 -16.931 -1.728 1.00 0.00 C ATOM 38 O MET A 3 4.978 -16.092 -1.422 1.00 0.00 O ATOM 39 CB MET A 3 4.618 -17.093 -3.912 1.00 0.00 C ATOM 40 CG MET A 3 3.231 -17.597 -3.550 1.00 0.00 C ATOM 41 SD MET A 3 1.953 -16.969 -4.655 1.00 0.00 S ATOM 42 CE MET A 3 1.199 -15.714 -3.624 1.00 0.00 C ATOM 0 H MET A 3 5.883 -19.715 -3.593 1.00 0.00 H new ATOM 0 HA MET A 3 6.689 -17.588 -3.560 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.638 -16.008 -3.814 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.817 -17.322 -4.959 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.226 -18.687 -3.578 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.998 -17.303 -2.527 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.623 -15.029 -4.247 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.538 -16.188 -2.899 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.976 -15.160 -3.098 1.00 0.00 H new ATOM 52 N LYS A 4 6.860 -17.224 -0.947 1.00 0.00 N ATOM 53 CA LYS A 4 7.055 -16.558 0.335 1.00 0.00 C ATOM 54 C LYS A 4 7.520 -15.122 0.130 1.00 0.00 C ATOM 55 O LYS A 4 8.541 -14.876 -0.512 1.00 0.00 O ATOM 56 CB LYS A 4 8.072 -17.323 1.184 1.00 0.00 C ATOM 57 CG LYS A 4 8.290 -16.721 2.561 1.00 0.00 C ATOM 58 CD LYS A 4 7.249 -17.208 3.555 1.00 0.00 C ATOM 59 CE LYS A 4 6.132 -16.193 3.734 1.00 0.00 C ATOM 60 NZ LYS A 4 4.806 -16.849 3.907 1.00 0.00 N ATOM 0 H LYS A 4 7.573 -17.915 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 4 6.100 -16.542 0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.737 -18.354 1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.025 -17.354 0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.286 -16.982 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.250 -15.634 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.831 -18.154 3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.725 -17.401 4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.344 -15.569 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.100 -15.533 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 4.072 -16.122 4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 4.591 -17.424 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.828 -17.460 4.749 1.00 0.00 H new ATOM 74 N THR A 5 6.763 -14.177 0.676 1.00 0.00 N ATOM 75 CA THR A 5 7.100 -12.765 0.547 1.00 0.00 C ATOM 76 C THR A 5 6.800 -12.006 1.833 1.00 0.00 C ATOM 77 O THR A 5 6.081 -12.497 2.703 1.00 0.00 O ATOM 78 CB THR A 5 6.327 -12.143 -0.613 1.00 0.00 C ATOM 79 OG1 THR A 5 5.027 -12.697 -0.706 1.00 0.00 O ATOM 80 CG2 THR A 5 7.005 -12.334 -1.951 1.00 0.00 C ATOM 0 H THR A 5 5.914 -14.363 1.211 1.00 0.00 H new ATOM 0 HA THR A 5 8.169 -12.693 0.349 1.00 0.00 H new ATOM 0 HB THR A 5 6.285 -11.076 -0.393 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.548 -12.284 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.405 -11.869 -2.733 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.992 -11.872 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.108 -13.399 -2.158 1.00 0.00 H new ATOM 88 N THR A 6 7.362 -10.807 1.947 1.00 0.00 N ATOM 89 CA THR A 6 7.163 -9.977 3.126 1.00 0.00 C ATOM 90 C THR A 6 6.262 -8.794 2.816 1.00 0.00 C ATOM 91 O THR A 6 6.167 -8.356 1.676 1.00 0.00 O ATOM 92 CB THR A 6 8.508 -9.469 3.641 1.00 0.00 C ATOM 93 OG1 THR A 6 9.288 -10.536 4.151 1.00 0.00 O ATOM 94 CG2 THR A 6 8.375 -8.431 4.734 1.00 0.00 C ATOM 0 H THR A 6 7.960 -10.389 1.234 1.00 0.00 H new ATOM 0 HA THR A 6 6.684 -10.588 3.891 1.00 0.00 H new ATOM 0 HB THR A 6 8.991 -9.007 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.915 -10.192 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.366 -8.112 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.823 -7.572 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.840 -8.861 5.581 1.00 0.00 H new ATOM 102 N LYS A 7 5.626 -8.267 3.850 1.00 0.00 N ATOM 103 CA LYS A 7 4.756 -7.116 3.704 1.00 0.00 C ATOM 104 C LYS A 7 5.430 -5.884 4.301 1.00 0.00 C ATOM 105 O LYS A 7 5.302 -5.615 5.495 1.00 0.00 O ATOM 106 CB LYS A 7 3.414 -7.393 4.393 1.00 0.00 C ATOM 107 CG LYS A 7 2.526 -6.168 4.559 1.00 0.00 C ATOM 108 CD LYS A 7 1.480 -6.086 3.460 1.00 0.00 C ATOM 109 CE LYS A 7 1.808 -4.990 2.466 1.00 0.00 C ATOM 110 NZ LYS A 7 0.630 -4.634 1.626 1.00 0.00 N ATOM 0 H LYS A 7 5.698 -8.622 4.804 1.00 0.00 H new ATOM 0 HA LYS A 7 4.569 -6.928 2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.872 -8.144 3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.606 -7.823 5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.033 -6.204 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.140 -5.268 4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.419 -7.043 2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.501 -5.899 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.153 -4.105 3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.627 -5.314 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.936 -4.489 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.068 -5.405 1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.198 -3.759 1.986 1.00 0.00 H new ATOM 124 N ILE A 8 6.147 -5.136 3.465 1.00 0.00 N ATOM 125 CA ILE A 8 6.832 -3.939 3.920 1.00 0.00 C ATOM 126 C ILE A 8 6.266 -2.711 3.239 1.00 0.00 C ATOM 127 O ILE A 8 5.989 -2.725 2.039 1.00 0.00 O ATOM 128 CB ILE A 8 8.348 -4.003 3.656 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.907 -5.357 4.077 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.051 -2.894 4.409 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.730 -5.642 5.550 1.00 0.00 C ATOM 0 H ILE A 8 6.266 -5.341 2.473 1.00 0.00 H new ATOM 0 HA ILE A 8 6.672 -3.876 4.996 1.00 0.00 H new ATOM 0 HB ILE A 8 8.521 -3.874 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.416 -6.141 3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.968 -5.397 3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.123 -2.946 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.669 -1.929 4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.868 -3.007 5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.149 -6.621 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.245 -4.878 6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.668 -5.633 5.797 1.00 0.00 H new ATOM 143 N LYS A 9 6.095 -1.647 4.005 1.00 0.00 N ATOM 144 CA LYS A 9 5.559 -0.415 3.464 1.00 0.00 C ATOM 145 C LYS A 9 6.682 0.579 3.186 1.00 0.00 C ATOM 146 O LYS A 9 7.848 0.319 3.486 1.00 0.00 O ATOM 147 CB LYS A 9 4.478 0.145 4.407 1.00 0.00 C ATOM 148 CG LYS A 9 4.822 1.455 5.107 1.00 0.00 C ATOM 149 CD LYS A 9 3.738 1.891 6.101 1.00 0.00 C ATOM 150 CE LYS A 9 2.678 0.823 6.337 1.00 0.00 C ATOM 151 NZ LYS A 9 1.707 1.230 7.388 1.00 0.00 N ATOM 0 H LYS A 9 6.319 -1.614 4.999 1.00 0.00 H new ATOM 0 HA LYS A 9 5.077 -0.611 2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.563 0.291 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.262 -0.605 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.770 1.344 5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.962 2.237 4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.207 2.145 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.257 2.796 5.730 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.145 0.628 5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.161 -0.109 6.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.262 0.383 7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.204 1.754 8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.975 1.838 6.968 1.00 0.00 H new ATOM 165 N PHE A 10 6.317 1.716 2.623 1.00 0.00 N ATOM 166 CA PHE A 10 7.276 2.767 2.308 1.00 0.00 C ATOM 167 C PHE A 10 6.554 4.107 2.315 1.00 0.00 C ATOM 168 O PHE A 10 5.333 4.153 2.184 1.00 0.00 O ATOM 169 CB PHE A 10 7.993 2.490 0.972 1.00 0.00 C ATOM 170 CG PHE A 10 8.201 1.024 0.723 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.152 0.220 0.307 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.436 0.447 0.941 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.337 -1.136 0.106 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.628 -0.909 0.748 1.00 0.00 C ATOM 175 CZ PHE A 10 8.578 -1.700 0.328 1.00 0.00 C ATOM 0 H PHE A 10 5.354 1.940 2.371 1.00 0.00 H new ATOM 0 HA PHE A 10 8.059 2.791 3.066 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.409 2.914 0.155 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.958 2.996 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.179 0.657 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.262 1.062 1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.513 -1.752 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.598 -1.348 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.727 -2.758 0.173 1.00 0.00 H new ATOM 185 N TYR A 11 7.295 5.188 2.497 1.00 0.00 N ATOM 186 CA TYR A 11 6.696 6.519 2.553 1.00 0.00 C ATOM 187 C TYR A 11 7.345 7.454 1.543 1.00 0.00 C ATOM 188 O TYR A 11 8.548 7.684 1.594 1.00 0.00 O ATOM 189 CB TYR A 11 6.862 7.125 3.953 1.00 0.00 C ATOM 190 CG TYR A 11 6.117 6.411 5.064 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.261 5.045 5.275 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.280 7.118 5.920 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.595 4.404 6.303 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.609 6.485 6.948 1.00 0.00 C ATOM 195 CZ TYR A 11 4.770 5.129 7.136 1.00 0.00 C ATOM 196 OH TYR A 11 4.105 4.495 8.161 1.00 0.00 O ATOM 0 H TYR A 11 8.309 5.174 2.608 1.00 0.00 H new ATOM 0 HA TYR A 11 5.637 6.409 2.317 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.923 7.139 4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.528 8.162 3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.905 4.473 4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.152 8.181 5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.720 3.342 6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.961 7.050 7.602 1.00 0.00 H new ATOM 0 HH TYR A 11 3.764 5.163 8.792 1.00 0.00 H new ATOM 206 N TYR A 12 6.550 8.027 0.648 1.00 0.00 N ATOM 207 CA TYR A 12 7.073 8.964 -0.335 1.00 0.00 C ATOM 208 C TYR A 12 6.468 10.348 -0.119 1.00 0.00 C ATOM 209 O TYR A 12 5.273 10.551 -0.329 1.00 0.00 O ATOM 210 CB TYR A 12 6.772 8.482 -1.749 1.00 0.00 C ATOM 211 CG TYR A 12 7.543 9.226 -2.811 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.920 9.090 -2.918 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.895 10.072 -3.700 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.631 9.773 -3.884 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.598 10.760 -4.669 1.00 0.00 C ATOM 216 CZ TYR A 12 8.966 10.608 -4.758 1.00 0.00 C ATOM 217 OH TYR A 12 9.669 11.292 -5.721 1.00 0.00 O ATOM 0 H TYR A 12 5.546 7.860 0.583 1.00 0.00 H new ATOM 0 HA TYR A 12 8.154 9.024 -0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.003 7.419 -1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.705 8.590 -1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.444 8.439 -2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.824 10.194 -3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.702 9.654 -3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.079 11.414 -5.354 1.00 0.00 H new ATOM 0 HH TYR A 12 9.083 11.952 -6.147 1.00 0.00 H new ATOM 227 N LYS A 13 7.306 11.285 0.308 1.00 0.00 N ATOM 228 CA LYS A 13 6.880 12.662 0.576 1.00 0.00 C ATOM 229 C LYS A 13 5.733 12.694 1.581 1.00 0.00 C ATOM 230 O LYS A 13 5.927 13.020 2.752 1.00 0.00 O ATOM 231 CB LYS A 13 6.460 13.389 -0.713 1.00 0.00 C ATOM 232 CG LYS A 13 6.945 12.731 -1.993 1.00 0.00 C ATOM 233 CD LYS A 13 8.451 12.534 -1.980 1.00 0.00 C ATOM 234 CE LYS A 13 9.168 13.686 -2.664 1.00 0.00 C ATOM 235 NZ LYS A 13 9.424 13.407 -4.103 1.00 0.00 N ATOM 0 H LYS A 13 8.297 11.117 0.479 1.00 0.00 H new ATOM 0 HA LYS A 13 7.739 13.183 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.372 13.452 -0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.838 14.411 -0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.452 11.767 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.664 13.346 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.799 12.447 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.701 11.599 -2.481 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.569 14.592 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.114 13.876 -2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.161 14.051 -4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.742 12.423 -4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.549 13.552 -4.646 1.00 0.00 H new ATOM 249 N ASP A 14 4.538 12.352 1.114 1.00 0.00 N ATOM 250 CA ASP A 14 3.355 12.337 1.966 1.00 0.00 C ATOM 251 C ASP A 14 2.454 11.149 1.635 1.00 0.00 C ATOM 252 O ASP A 14 1.273 11.139 1.986 1.00 0.00 O ATOM 253 CB ASP A 14 2.574 13.643 1.810 1.00 0.00 C ATOM 254 CG ASP A 14 1.437 13.759 2.807 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.716 14.021 3.997 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.269 13.588 2.399 1.00 0.00 O ATOM 0 H ASP A 14 4.362 12.080 0.147 1.00 0.00 H new ATOM 0 HA ASP A 14 3.686 12.238 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.253 14.486 1.937 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.174 13.705 0.798 1.00 0.00 H new ATOM 261 N ASP A 15 3.016 10.147 0.964 1.00 0.00 N ATOM 262 CA ASP A 15 2.259 8.956 0.594 1.00 0.00 C ATOM 263 C ASP A 15 2.966 7.696 1.082 1.00 0.00 C ATOM 264 O ASP A 15 4.187 7.663 1.186 1.00 0.00 O ATOM 265 CB ASP A 15 2.071 8.896 -0.923 1.00 0.00 C ATOM 266 CG ASP A 15 0.711 8.354 -1.316 1.00 0.00 C ATOM 267 OD1 ASP A 15 -0.295 8.774 -0.705 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.651 7.510 -2.235 1.00 0.00 O ATOM 0 H ASP A 15 3.991 10.137 0.666 1.00 0.00 H new ATOM 0 HA ASP A 15 1.280 9.012 1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.196 9.895 -1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.849 8.268 -1.358 1.00 0.00 H new ATOM 273 N ILE A 16 2.192 6.666 1.391 1.00 0.00 N ATOM 274 CA ILE A 16 2.749 5.407 1.877 1.00 0.00 C ATOM 275 C ILE A 16 2.396 4.255 0.949 1.00 0.00 C ATOM 276 O ILE A 16 1.222 4.008 0.722 1.00 0.00 O ATOM 277 CB ILE A 16 2.170 5.035 3.252 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.375 6.132 4.291 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.761 3.731 3.745 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.682 5.818 5.601 1.00 0.00 C ATOM 0 H ILE A 16 1.175 6.675 1.315 1.00 0.00 H new ATOM 0 HA ILE A 16 3.827 5.556 1.930 1.00 0.00 H new ATOM 0 HB ILE A 16 1.095 4.915 3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.442 6.266 4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.997 7.076 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.339 3.485 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.528 2.935 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.843 3.832 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.857 6.628 6.309 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.611 5.711 5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.079 4.888 6.009 1.00 0.00 H new ATOM 292 N PHE A 17 3.380 3.521 0.430 1.00 0.00 N ATOM 293 CA PHE A 17 3.085 2.386 -0.438 1.00 0.00 C ATOM 294 C PHE A 17 3.396 1.074 0.291 1.00 0.00 C ATOM 295 O PHE A 17 4.035 1.079 1.342 1.00 0.00 O ATOM 296 CB PHE A 17 3.917 2.476 -1.719 1.00 0.00 C ATOM 297 CG PHE A 17 3.428 3.503 -2.700 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.395 3.208 -3.576 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.009 4.760 -2.755 1.00 0.00 C ATOM 300 CE1 PHE A 17 1.950 4.148 -4.486 1.00 0.00 C ATOM 301 CE2 PHE A 17 3.569 5.703 -3.665 1.00 0.00 C ATOM 302 CZ PHE A 17 2.539 5.398 -4.531 1.00 0.00 C ATOM 0 H PHE A 17 4.373 3.689 0.593 1.00 0.00 H new ATOM 0 HA PHE A 17 2.027 2.407 -0.698 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.949 2.706 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.923 1.500 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.933 2.232 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.815 5.006 -2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.143 3.906 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.031 6.678 -3.698 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.194 6.134 -5.242 1.00 0.00 H new ATOM 312 N ALA A 18 2.947 -0.050 -0.270 1.00 0.00 N ATOM 313 CA ALA A 18 3.189 -1.361 0.335 1.00 0.00 C ATOM 314 C ALA A 18 3.668 -2.370 -0.705 1.00 0.00 C ATOM 315 O ALA A 18 3.094 -2.470 -1.790 1.00 0.00 O ATOM 316 CB ALA A 18 1.934 -1.871 1.024 1.00 0.00 C ATOM 0 H ALA A 18 2.415 -0.079 -1.140 1.00 0.00 H new ATOM 0 HA ALA A 18 3.976 -1.243 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.133 -2.846 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.638 -1.171 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.130 -1.962 0.294 1.00 0.00 H new ATOM 322 N LEU A 19 4.739 -3.096 -0.387 1.00 0.00 N ATOM 323 CA LEU A 19 5.307 -4.067 -1.317 1.00 0.00 C ATOM 324 C LEU A 19 5.541 -5.429 -0.676 1.00 0.00 C ATOM 325 O LEU A 19 5.292 -5.630 0.513 1.00 0.00 O ATOM 326 CB LEU A 19 6.613 -3.531 -1.892 1.00 0.00 C ATOM 327 CG LEU A 19 6.455 -2.252 -2.704 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.747 -1.458 -2.736 1.00 0.00 C ATOM 329 CD2 LEU A 19 6.007 -2.586 -4.108 1.00 0.00 C ATOM 0 H LEU A 19 5.229 -3.030 0.505 1.00 0.00 H new ATOM 0 HA LEU A 19 4.579 -4.211 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.309 -3.346 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.061 -4.297 -2.524 1.00 0.00 H new ATOM 0 HG LEU A 19 5.697 -1.634 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.602 -0.551 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.035 -1.190 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.534 -2.061 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.896 -1.667 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.750 -3.225 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.051 -3.108 -4.070 1.00 0.00 H new ATOM 341 N MET A 20 6.020 -6.361 -1.495 1.00 0.00 N ATOM 342 CA MET A 20 6.293 -7.718 -1.050 1.00 0.00 C ATOM 343 C MET A 20 7.690 -8.180 -1.471 1.00 0.00 C ATOM 344 O MET A 20 7.963 -8.338 -2.660 1.00 0.00 O ATOM 345 CB MET A 20 5.229 -8.652 -1.619 1.00 0.00 C ATOM 346 CG MET A 20 5.105 -8.589 -3.135 1.00 0.00 C ATOM 347 SD MET A 20 4.706 -10.188 -3.865 1.00 0.00 S ATOM 348 CE MET A 20 2.916 -10.135 -3.840 1.00 0.00 C ATOM 0 H MET A 20 6.228 -6.195 -2.480 1.00 0.00 H new ATOM 0 HA MET A 20 6.261 -7.740 0.039 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.462 -9.675 -1.325 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.265 -8.404 -1.174 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.332 -7.868 -3.403 1.00 0.00 H new ATOM 0 HG3 MET A 20 6.041 -8.224 -3.558 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.519 -11.035 -4.310 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.568 -10.080 -2.808 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.570 -9.258 -4.386 1.00 0.00 H new ATOM 358 N LEU A 21 8.585 -8.390 -0.500 1.00 0.00 N ATOM 359 CA LEU A 21 9.951 -8.824 -0.795 1.00 0.00 C ATOM 360 C LEU A 21 10.205 -10.231 -0.261 1.00 0.00 C ATOM 361 O LEU A 21 10.046 -10.480 0.934 1.00 0.00 O ATOM 362 CB LEU A 21 10.960 -7.881 -0.139 1.00 0.00 C ATOM 363 CG LEU A 21 10.895 -6.422 -0.578 1.00 0.00 C ATOM 364 CD1 LEU A 21 11.126 -6.301 -2.073 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.566 -5.804 -0.170 1.00 0.00 C ATOM 0 H LEU A 21 8.387 -8.267 0.493 1.00 0.00 H new ATOM 0 HA LEU A 21 10.069 -8.815 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.816 -7.922 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.963 -8.256 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 21 11.690 -5.871 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.075 -5.252 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.109 -6.700 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.360 -6.864 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.535 -4.763 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.750 -6.353 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.459 -5.853 0.914 1.00 0.00 H new ATOM 377 N LYS A 22 10.609 -11.150 -1.132 1.00 0.00 N ATOM 378 CA LYS A 22 10.886 -12.519 -0.714 1.00 0.00 C ATOM 379 C LYS A 22 12.007 -12.546 0.319 1.00 0.00 C ATOM 380 O LYS A 22 12.638 -11.526 0.583 1.00 0.00 O ATOM 381 CB LYS A 22 11.268 -13.379 -1.920 1.00 0.00 C ATOM 382 CG LYS A 22 10.115 -13.636 -2.875 1.00 0.00 C ATOM 383 CD LYS A 22 9.922 -12.479 -3.840 1.00 0.00 C ATOM 384 CE LYS A 22 9.119 -12.899 -5.061 1.00 0.00 C ATOM 385 NZ LYS A 22 8.192 -11.824 -5.513 1.00 0.00 N ATOM 0 H LYS A 22 10.751 -10.973 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 22 9.982 -12.927 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.076 -12.889 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.655 -14.334 -1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.303 -14.551 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.199 -13.793 -2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.412 -11.661 -3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.894 -12.101 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.800 -13.156 -5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.547 -13.797 -4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.663 -12.150 -6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.526 -11.596 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.739 -10.975 -5.760 1.00 0.00 H new ATOM 399 N GLY A 23 12.240 -13.715 0.906 1.00 0.00 N ATOM 400 CA GLY A 23 13.275 -13.854 1.921 1.00 0.00 C ATOM 401 C GLY A 23 14.696 -13.764 1.379 1.00 0.00 C ATOM 402 O GLY A 23 15.651 -14.034 2.107 1.00 0.00 O ATOM 0 H GLY A 23 11.730 -14.573 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.136 -13.079 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.150 -14.813 2.423 1.00 0.00 H new ATOM 406 N ASP A 24 14.848 -13.380 0.114 1.00 0.00 N ATOM 407 CA ASP A 24 16.173 -13.256 -0.488 1.00 0.00 C ATOM 408 C ASP A 24 16.270 -11.979 -1.320 1.00 0.00 C ATOM 409 O ASP A 24 17.189 -11.816 -2.122 1.00 0.00 O ATOM 410 CB ASP A 24 16.475 -14.473 -1.363 1.00 0.00 C ATOM 411 CG ASP A 24 17.927 -14.901 -1.276 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.787 -14.206 -1.858 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.206 -15.930 -0.626 1.00 0.00 O ATOM 0 H ASP A 24 14.075 -13.151 -0.511 1.00 0.00 H new ATOM 0 HA ASP A 24 16.909 -13.205 0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.836 -15.302 -1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.228 -14.242 -2.399 1.00 0.00 H new ATOM 418 N THR A 25 15.306 -11.086 -1.130 1.00 0.00 N ATOM 419 CA THR A 25 15.254 -9.832 -1.860 1.00 0.00 C ATOM 420 C THR A 25 16.500 -8.980 -1.647 1.00 0.00 C ATOM 421 O THR A 25 16.996 -8.843 -0.529 1.00 0.00 O ATOM 422 CB THR A 25 14.029 -9.041 -1.425 1.00 0.00 C ATOM 423 OG1 THR A 25 12.855 -9.821 -1.561 1.00 0.00 O ATOM 424 CG2 THR A 25 13.838 -7.777 -2.221 1.00 0.00 C ATOM 0 H THR A 25 14.542 -11.213 -0.467 1.00 0.00 H new ATOM 0 HA THR A 25 15.199 -10.078 -2.921 1.00 0.00 H new ATOM 0 HB THR A 25 14.202 -8.776 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.818 -10.485 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.949 -7.255 -1.867 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.710 -7.134 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.716 -8.026 -3.275 1.00 0.00 H new ATOM 432 N THR A 26 16.973 -8.388 -2.735 1.00 0.00 N ATOM 433 CA THR A 26 18.133 -7.513 -2.708 1.00 0.00 C ATOM 434 C THR A 26 17.654 -6.074 -2.689 1.00 0.00 C ATOM 435 O THR A 26 16.465 -5.815 -2.876 1.00 0.00 O ATOM 436 CB THR A 26 19.003 -7.759 -3.945 1.00 0.00 C ATOM 437 OG1 THR A 26 19.013 -9.134 -4.283 1.00 0.00 O ATOM 438 CG2 THR A 26 20.440 -7.321 -3.775 1.00 0.00 C ATOM 0 H THR A 26 16.562 -8.502 -3.661 1.00 0.00 H new ATOM 0 HA THR A 26 18.730 -7.716 -1.819 1.00 0.00 H new ATOM 0 HB THR A 26 18.552 -7.156 -4.733 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.572 -9.272 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.994 -7.527 -4.691 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.472 -6.252 -3.564 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.892 -7.868 -2.947 1.00 0.00 H new ATOM 446 N TYR A 27 18.561 -5.129 -2.489 1.00 0.00 N ATOM 447 CA TYR A 27 18.187 -3.729 -2.479 1.00 0.00 C ATOM 448 C TYR A 27 17.554 -3.365 -3.819 1.00 0.00 C ATOM 449 O TYR A 27 16.384 -2.988 -3.877 1.00 0.00 O ATOM 450 CB TYR A 27 19.427 -2.873 -2.152 1.00 0.00 C ATOM 451 CG TYR A 27 19.715 -1.747 -3.116 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.108 -0.511 -2.967 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.610 -1.921 -4.160 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.384 0.526 -3.836 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.890 -0.891 -5.037 1.00 0.00 C ATOM 456 CZ TYR A 27 20.275 0.331 -4.870 1.00 0.00 C ATOM 457 OH TYR A 27 20.553 1.362 -5.738 1.00 0.00 O ATOM 0 H TYR A 27 19.553 -5.307 -2.333 1.00 0.00 H new ATOM 0 HA TYR A 27 17.444 -3.531 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.302 -2.451 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.298 -3.527 -2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.408 -0.356 -2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.096 -2.877 -4.290 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.904 1.485 -3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.586 -1.042 -5.848 1.00 0.00 H new ATOM 0 HH TYR A 27 21.201 1.060 -6.408 1.00 0.00 H new ATOM 467 N LYS A 28 18.333 -3.482 -4.889 1.00 0.00 N ATOM 468 CA LYS A 28 17.852 -3.173 -6.236 1.00 0.00 C ATOM 469 C LYS A 28 16.448 -3.719 -6.435 1.00 0.00 C ATOM 470 O LYS A 28 15.597 -3.068 -7.042 1.00 0.00 O ATOM 471 CB LYS A 28 18.789 -3.766 -7.292 1.00 0.00 C ATOM 472 CG LYS A 28 20.220 -3.263 -7.203 1.00 0.00 C ATOM 473 CD LYS A 28 21.176 -4.168 -7.961 1.00 0.00 C ATOM 474 CE LYS A 28 20.824 -4.240 -9.438 1.00 0.00 C ATOM 475 NZ LYS A 28 20.021 -5.452 -9.760 1.00 0.00 N ATOM 0 H LYS A 28 19.305 -3.790 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 28 17.833 -2.089 -6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.790 -4.852 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.395 -3.536 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.277 -2.252 -7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.523 -3.207 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.195 -3.799 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.149 -5.169 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.265 -3.348 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.740 -4.244 -10.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 20.072 -5.641 -10.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.399 -6.268 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.030 -5.295 -9.487 1.00 0.00 H new ATOM 489 N GLU A 29 16.203 -4.908 -5.892 1.00 0.00 N ATOM 490 CA GLU A 29 14.896 -5.516 -5.986 1.00 0.00 C ATOM 491 C GLU A 29 13.897 -4.644 -5.255 1.00 0.00 C ATOM 492 O GLU A 29 12.879 -4.233 -5.810 1.00 0.00 O ATOM 493 CB GLU A 29 14.910 -6.908 -5.371 1.00 0.00 C ATOM 494 CG GLU A 29 13.574 -7.607 -5.465 1.00 0.00 C ATOM 495 CD GLU A 29 13.706 -9.103 -5.679 1.00 0.00 C ATOM 496 OE1 GLU A 29 13.845 -9.525 -6.846 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.670 -9.850 -4.679 1.00 0.00 O ATOM 0 H GLU A 29 16.895 -5.461 -5.386 1.00 0.00 H new ATOM 0 HA GLU A 29 14.616 -5.607 -7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.666 -7.513 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.202 -6.834 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.008 -7.424 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.001 -7.176 -6.286 1.00 0.00 H new ATOM 504 N LEU A 30 14.212 -4.357 -3.997 1.00 0.00 N ATOM 505 CA LEU A 30 13.369 -3.525 -3.161 1.00 0.00 C ATOM 506 C LEU A 30 13.126 -2.182 -3.846 1.00 0.00 C ATOM 507 O LEU A 30 11.989 -1.717 -3.943 1.00 0.00 O ATOM 508 CB LEU A 30 14.056 -3.361 -1.794 1.00 0.00 C ATOM 509 CG LEU A 30 13.548 -2.245 -0.878 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.218 -0.927 -1.224 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.032 -2.123 -0.930 1.00 0.00 C ATOM 0 H LEU A 30 15.056 -4.695 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 30 12.394 -3.988 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.965 -4.305 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.119 -3.195 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 30 13.814 -2.506 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.845 -0.145 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.297 -1.023 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.994 -0.665 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.709 -1.321 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.720 -1.899 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.580 -3.062 -0.610 1.00 0.00 H new ATOM 523 N ARG A 31 14.198 -1.567 -4.329 1.00 0.00 N ATOM 524 CA ARG A 31 14.111 -0.286 -5.010 1.00 0.00 C ATOM 525 C ARG A 31 13.237 -0.357 -6.266 1.00 0.00 C ATOM 526 O ARG A 31 12.346 0.468 -6.454 1.00 0.00 O ATOM 527 CB ARG A 31 15.515 0.186 -5.383 1.00 0.00 C ATOM 528 CG ARG A 31 15.621 1.689 -5.549 1.00 0.00 C ATOM 529 CD ARG A 31 17.055 2.171 -5.423 1.00 0.00 C ATOM 530 NE ARG A 31 17.251 3.014 -4.245 1.00 0.00 N ATOM 531 CZ ARG A 31 18.275 3.853 -4.096 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.186 3.977 -5.053 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.388 4.569 -2.987 1.00 0.00 N ATOM 0 H ARG A 31 15.145 -1.940 -4.260 1.00 0.00 H new ATOM 0 HA ARG A 31 13.643 0.423 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.215 -0.137 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.818 -0.297 -6.312 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.226 1.976 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.005 2.182 -4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.722 1.311 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.329 2.730 -6.318 1.00 0.00 H new ATOM 0 HE ARG A 31 16.564 2.957 -3.493 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.105 3.428 -5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.968 4.621 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.691 4.478 -2.248 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.172 5.212 -2.872 1.00 0.00 H new ATOM 547 N SER A 32 13.483 -1.354 -7.114 1.00 0.00 N ATOM 548 CA SER A 32 12.705 -1.526 -8.344 1.00 0.00 C ATOM 549 C SER A 32 11.212 -1.623 -8.032 1.00 0.00 C ATOM 550 O SER A 32 10.367 -1.320 -8.867 1.00 0.00 O ATOM 551 CB SER A 32 13.160 -2.789 -9.081 1.00 0.00 C ATOM 552 OG SER A 32 12.423 -2.977 -10.276 1.00 0.00 O ATOM 0 H SER A 32 14.212 -2.054 -6.975 1.00 0.00 H new ATOM 0 HA SER A 32 12.873 -0.656 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.222 -2.715 -9.313 1.00 0.00 H new ATOM 0 HB3 SER A 32 13.035 -3.657 -8.433 1.00 0.00 H new ATOM 0 HG SER A 32 12.734 -3.789 -10.728 1.00 0.00 H new ATOM 558 N LYS A 33 10.923 -2.088 -6.831 1.00 0.00 N ATOM 559 CA LYS A 33 9.547 -2.275 -6.386 1.00 0.00 C ATOM 560 C LYS A 33 8.881 -0.944 -6.050 1.00 0.00 C ATOM 561 O LYS A 33 7.718 -0.721 -6.385 1.00 0.00 O ATOM 562 CB LYS A 33 9.490 -3.226 -5.192 1.00 0.00 C ATOM 563 CG LYS A 33 8.528 -4.384 -5.410 1.00 0.00 C ATOM 564 CD LYS A 33 8.718 -5.481 -4.378 1.00 0.00 C ATOM 565 CE LYS A 33 9.877 -6.392 -4.746 1.00 0.00 C ATOM 566 NZ LYS A 33 9.836 -6.797 -6.178 1.00 0.00 N ATOM 0 H LYS A 33 11.626 -2.346 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 33 8.991 -2.722 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.488 -3.619 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.188 -2.670 -4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.503 -4.017 -5.365 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.676 -4.796 -6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.900 -5.035 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.803 -6.068 -4.296 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.818 -5.882 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.852 -7.282 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.424 -7.644 -6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.855 -7.008 -6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.201 -6.022 -6.768 1.00 0.00 H new ATOM 580 N ILE A 34 9.619 -0.068 -5.384 1.00 0.00 N ATOM 581 CA ILE A 34 9.103 1.241 -4.996 1.00 0.00 C ATOM 582 C ILE A 34 8.980 2.189 -6.181 1.00 0.00 C ATOM 583 O ILE A 34 8.091 3.034 -6.216 1.00 0.00 O ATOM 584 CB ILE A 34 10.025 1.887 -3.952 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.679 1.367 -2.569 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.937 3.403 -4.003 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.840 0.693 -1.895 1.00 0.00 C ATOM 0 H ILE A 34 10.583 -0.240 -5.099 1.00 0.00 H new ATOM 0 HA ILE A 34 8.109 1.074 -4.581 1.00 0.00 H new ATOM 0 HB ILE A 34 11.055 1.615 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.336 2.195 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.851 0.663 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.601 3.831 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.234 3.752 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.912 3.715 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.534 0.341 -0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.168 -0.154 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.661 1.402 -1.789 1.00 0.00 H new ATOM 599 N ALA A 35 9.873 2.045 -7.141 1.00 0.00 N ATOM 600 CA ALA A 35 9.870 2.907 -8.317 1.00 0.00 C ATOM 601 C ALA A 35 8.510 2.945 -9.003 1.00 0.00 C ATOM 602 O ALA A 35 7.920 4.013 -9.169 1.00 0.00 O ATOM 603 CB ALA A 35 10.924 2.451 -9.293 1.00 0.00 C ATOM 0 H ALA A 35 10.611 1.341 -7.134 1.00 0.00 H new ATOM 0 HA ALA A 35 10.093 3.919 -7.978 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.915 3.100 -10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.904 2.496 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.717 1.426 -9.600 1.00 0.00 H new ATOM 609 N PRO A 36 7.998 1.779 -9.419 1.00 0.00 N ATOM 610 CA PRO A 36 6.709 1.690 -10.098 1.00 0.00 C ATOM 611 C PRO A 36 5.579 2.263 -9.251 1.00 0.00 C ATOM 612 O PRO A 36 4.504 2.578 -9.763 1.00 0.00 O ATOM 613 CB PRO A 36 6.507 0.188 -10.329 1.00 0.00 C ATOM 614 CG PRO A 36 7.490 -0.488 -9.435 1.00 0.00 C ATOM 615 CD PRO A 36 8.632 0.468 -9.266 1.00 0.00 C ATOM 0 HA PRO A 36 6.698 2.267 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.487 -0.112 -10.089 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.680 -0.075 -11.373 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.039 -0.729 -8.472 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.830 -1.427 -9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.105 0.361 -8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.407 0.306 -10.015 1.00 0.00 H new ATOM 623 N ARG A 37 5.834 2.413 -7.954 1.00 0.00 N ATOM 624 CA ARG A 37 4.845 2.968 -7.042 1.00 0.00 C ATOM 625 C ARG A 37 4.926 4.485 -7.063 1.00 0.00 C ATOM 626 O ARG A 37 3.909 5.174 -7.136 1.00 0.00 O ATOM 627 CB ARG A 37 5.057 2.458 -5.610 1.00 0.00 C ATOM 628 CG ARG A 37 5.828 1.150 -5.514 1.00 0.00 C ATOM 629 CD ARG A 37 5.035 -0.012 -6.086 1.00 0.00 C ATOM 630 NE ARG A 37 3.642 -0.001 -5.647 1.00 0.00 N ATOM 631 CZ ARG A 37 3.255 -0.136 -4.380 1.00 0.00 C ATOM 632 NH1 ARG A 37 4.148 -0.316 -3.418 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.965 -0.093 -4.077 1.00 0.00 N ATOM 0 H ARG A 37 6.718 2.157 -7.513 1.00 0.00 H new ATOM 0 HA ARG A 37 3.858 2.645 -7.373 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.588 3.221 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.084 2.327 -5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.773 1.244 -6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.071 0.946 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.071 0.027 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.501 -0.950 -5.785 1.00 0.00 H new ATOM 0 HE ARG A 37 2.919 0.118 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.142 -0.352 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.842 -0.418 -2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.272 0.043 -4.813 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.665 -0.196 -3.108 1.00 0.00 H new ATOM 647 N ILE A 38 6.151 5.001 -6.999 1.00 0.00 N ATOM 648 CA ILE A 38 6.384 6.439 -7.010 1.00 0.00 C ATOM 649 C ILE A 38 6.091 7.033 -8.377 1.00 0.00 C ATOM 650 O ILE A 38 5.530 6.377 -9.255 1.00 0.00 O ATOM 651 CB ILE A 38 7.852 6.795 -6.653 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.632 5.578 -6.177 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.896 7.890 -5.608 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.956 5.924 -5.558 1.00 0.00 C ATOM 0 H ILE A 38 7.000 4.439 -6.939 1.00 0.00 H new ATOM 0 HA ILE A 38 5.712 6.855 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 38 8.329 7.156 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.031 5.032 -5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.798 4.909 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.934 8.125 -5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.401 8.781 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.385 7.553 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.459 5.011 -5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.575 6.444 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.796 6.569 -4.694 1.00 0.00 H new ATOM 666 N ASP A 39 6.514 8.275 -8.546 1.00 0.00 N ATOM 667 CA ASP A 39 6.354 8.988 -9.795 1.00 0.00 C ATOM 668 C ASP A 39 7.734 9.324 -10.356 1.00 0.00 C ATOM 669 O ASP A 39 7.885 10.235 -11.170 1.00 0.00 O ATOM 670 CB ASP A 39 5.549 10.264 -9.557 1.00 0.00 C ATOM 671 CG ASP A 39 5.343 11.072 -10.824 1.00 0.00 C ATOM 672 OD1 ASP A 39 4.448 10.714 -11.618 1.00 0.00 O ATOM 673 OD2 ASP A 39 6.077 12.063 -11.022 1.00 0.00 O ATOM 0 H ASP A 39 6.979 8.815 -7.817 1.00 0.00 H new ATOM 0 HA ASP A 39 5.817 8.368 -10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.578 10.003 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.062 10.880 -8.818 1.00 0.00 H new ATOM 678 N THR A 40 8.745 8.590 -9.885 1.00 0.00 N ATOM 679 CA THR A 40 10.119 8.816 -10.304 1.00 0.00 C ATOM 680 C THR A 40 10.921 7.517 -10.365 1.00 0.00 C ATOM 681 O THR A 40 10.588 6.531 -9.708 1.00 0.00 O ATOM 682 CB THR A 40 10.799 9.776 -9.319 1.00 0.00 C ATOM 683 OG1 THR A 40 12.032 10.235 -9.839 1.00 0.00 O ATOM 684 CG2 THR A 40 11.077 9.155 -7.954 1.00 0.00 C ATOM 0 H THR A 40 8.631 7.833 -9.211 1.00 0.00 H new ATOM 0 HA THR A 40 10.093 9.244 -11.306 1.00 0.00 H new ATOM 0 HB THR A 40 10.093 10.595 -9.186 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.335 11.012 -9.325 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.558 9.891 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.138 8.836 -7.501 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.733 8.293 -8.073 1.00 0.00 H new ATOM 692 N ASP A 41 12.015 7.557 -11.118 1.00 0.00 N ATOM 693 CA ASP A 41 12.926 6.424 -11.232 1.00 0.00 C ATOM 694 C ASP A 41 14.208 6.764 -10.476 1.00 0.00 C ATOM 695 O ASP A 41 15.165 5.988 -10.437 1.00 0.00 O ATOM 696 CB ASP A 41 13.229 6.101 -12.695 1.00 0.00 C ATOM 697 CG ASP A 41 13.434 7.345 -13.539 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.492 8.160 -13.633 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.536 7.505 -14.104 1.00 0.00 O ATOM 0 H ASP A 41 12.294 8.372 -11.664 1.00 0.00 H new ATOM 0 HA ASP A 41 12.461 5.537 -10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.123 5.480 -12.748 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.409 5.516 -13.111 1.00 0.00 H new ATOM 704 N ASN A 42 14.171 7.931 -9.838 1.00 0.00 N ATOM 705 CA ASN A 42 15.259 8.429 -9.019 1.00 0.00 C ATOM 706 C ASN A 42 14.695 8.713 -7.633 1.00 0.00 C ATOM 707 O ASN A 42 14.235 9.811 -7.327 1.00 0.00 O ATOM 708 CB ASN A 42 15.902 9.667 -9.651 1.00 0.00 C ATOM 709 CG ASN A 42 14.998 10.875 -9.640 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.207 11.089 -10.558 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.124 11.674 -8.596 1.00 0.00 N ATOM 0 H ASN A 42 13.371 8.562 -9.880 1.00 0.00 H new ATOM 0 HA ASN A 42 16.055 7.689 -8.942 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.822 9.904 -9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.181 9.439 -10.680 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.550 12.514 -8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.795 11.451 -7.861 1.00 0.00 H new ATOM 718 N PHE A 43 14.687 7.671 -6.824 1.00 0.00 N ATOM 719 CA PHE A 43 14.138 7.711 -5.483 1.00 0.00 C ATOM 720 C PHE A 43 15.001 6.886 -4.550 1.00 0.00 C ATOM 721 O PHE A 43 15.592 5.886 -4.960 1.00 0.00 O ATOM 722 CB PHE A 43 12.750 7.085 -5.516 1.00 0.00 C ATOM 723 CG PHE A 43 12.821 5.679 -6.025 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.799 5.421 -7.385 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.953 4.616 -5.144 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.904 4.136 -7.860 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.052 3.325 -5.613 1.00 0.00 C ATOM 728 CZ PHE A 43 13.029 3.082 -6.976 1.00 0.00 C ATOM 0 H PHE A 43 15.067 6.761 -7.084 1.00 0.00 H new ATOM 0 HA PHE A 43 14.099 8.743 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.316 7.095 -4.516 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.093 7.676 -6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.698 6.240 -8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.978 4.802 -4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.889 3.950 -8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.147 2.503 -4.919 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.109 2.071 -7.347 1.00 0.00 H new ATOM 738 N LYS A 44 15.041 7.275 -3.299 1.00 0.00 N ATOM 739 CA LYS A 44 15.799 6.531 -2.317 1.00 0.00 C ATOM 740 C LYS A 44 14.846 5.925 -1.306 1.00 0.00 C ATOM 741 O LYS A 44 13.726 6.397 -1.144 1.00 0.00 O ATOM 742 CB LYS A 44 16.819 7.431 -1.626 1.00 0.00 C ATOM 743 CG LYS A 44 16.218 8.695 -1.039 1.00 0.00 C ATOM 744 CD LYS A 44 16.648 9.930 -1.817 1.00 0.00 C ATOM 745 CE LYS A 44 17.308 10.962 -0.915 1.00 0.00 C ATOM 746 NZ LYS A 44 16.701 12.312 -1.077 1.00 0.00 N ATOM 0 H LYS A 44 14.561 8.098 -2.936 1.00 0.00 H new ATOM 0 HA LYS A 44 16.348 5.733 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.307 6.868 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.593 7.706 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.131 8.619 -1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.524 8.795 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.342 9.640 -2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.780 10.374 -2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.218 10.646 0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.373 11.014 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.438 13.039 -0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.271 12.388 -2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.970 12.453 -0.351 1.00 0.00 H new ATOM 760 N LEU A 45 15.302 4.899 -0.612 1.00 0.00 N ATOM 761 CA LEU A 45 14.496 4.250 0.410 1.00 0.00 C ATOM 762 C LEU A 45 15.252 4.276 1.730 1.00 0.00 C ATOM 763 O LEU A 45 16.478 4.189 1.751 1.00 0.00 O ATOM 764 CB LEU A 45 14.187 2.793 0.040 1.00 0.00 C ATOM 765 CG LEU A 45 13.430 2.559 -1.268 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.272 3.524 -1.417 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.368 2.654 -2.454 1.00 0.00 C ATOM 0 H LEU A 45 16.230 4.494 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 45 13.553 4.790 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.130 2.248 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.608 2.352 0.851 1.00 0.00 H new ATOM 0 HG LEU A 45 13.017 1.551 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.756 3.330 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.578 3.390 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.648 4.547 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.809 2.484 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.820 3.645 -2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.150 1.901 -2.360 1.00 0.00 H new ATOM 779 N GLN A 46 14.526 4.382 2.827 1.00 0.00 N ATOM 780 CA GLN A 46 15.148 4.399 4.142 1.00 0.00 C ATOM 781 C GLN A 46 14.211 3.814 5.182 1.00 0.00 C ATOM 782 O GLN A 46 13.013 4.073 5.169 1.00 0.00 O ATOM 783 CB GLN A 46 15.550 5.823 4.530 1.00 0.00 C ATOM 784 CG GLN A 46 14.421 6.835 4.417 1.00 0.00 C ATOM 785 CD GLN A 46 14.658 8.066 5.271 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.908 7.859 6.559 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.616 9.193 4.777 1.00 0.00 N flip ATOM 0 H GLN A 46 13.509 4.457 2.836 1.00 0.00 H new ATOM 0 HA GLN A 46 16.048 3.785 4.101 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.920 5.819 5.555 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.376 6.143 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.309 7.135 3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.484 6.364 4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.421 9.307 3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.777 10.013 5.362 1.00 0.00 H new ATOM 796 N THR A 47 14.771 3.052 6.108 1.00 0.00 N ATOM 797 CA THR A 47 13.988 2.460 7.176 1.00 0.00 C ATOM 798 C THR A 47 13.421 3.568 8.054 1.00 0.00 C ATOM 799 O THR A 47 14.170 4.301 8.695 1.00 0.00 O ATOM 800 CB THR A 47 14.872 1.520 7.996 1.00 0.00 C ATOM 801 OG1 THR A 47 15.942 2.234 8.592 1.00 0.00 O ATOM 802 CG2 THR A 47 15.469 0.404 7.163 1.00 0.00 C ATOM 0 H THR A 47 15.766 2.830 6.140 1.00 0.00 H new ATOM 0 HA THR A 47 13.162 1.883 6.759 1.00 0.00 H new ATOM 0 HB THR A 47 14.222 1.085 8.755 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.661 3.156 8.770 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.087 -0.232 7.797 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.668 -0.190 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.082 0.831 6.369 1.00 0.00 H new ATOM 810 N LYS A 48 12.103 3.705 8.073 1.00 0.00 N ATOM 811 CA LYS A 48 11.464 4.747 8.868 1.00 0.00 C ATOM 812 C LYS A 48 11.152 4.254 10.273 1.00 0.00 C ATOM 813 O LYS A 48 10.544 3.202 10.453 1.00 0.00 O ATOM 814 CB LYS A 48 10.179 5.223 8.186 1.00 0.00 C ATOM 815 CG LYS A 48 9.835 6.674 8.482 1.00 0.00 C ATOM 816 CD LYS A 48 9.102 6.814 9.807 1.00 0.00 C ATOM 817 CE LYS A 48 7.628 6.475 9.666 1.00 0.00 C ATOM 818 NZ LYS A 48 6.794 7.692 9.466 1.00 0.00 N ATOM 0 H LYS A 48 11.457 3.112 7.551 1.00 0.00 H new ATOM 0 HA LYS A 48 12.160 5.582 8.945 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.281 5.095 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.352 4.590 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.749 7.268 8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.216 7.073 7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.558 6.157 10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.208 7.834 10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.490 5.798 8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.290 5.946 10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.088 7.511 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.310 7.931 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.401 8.486 9.179 1.00 0.00 H new ATOM 832 N LEU A 49 11.578 5.019 11.268 1.00 0.00 N ATOM 833 CA LEU A 49 11.349 4.657 12.661 1.00 0.00 C ATOM 834 C LEU A 49 10.839 5.855 13.457 1.00 0.00 C ATOM 835 O LEU A 49 10.575 6.912 12.885 1.00 0.00 O ATOM 836 CB LEU A 49 12.637 4.117 13.273 1.00 0.00 C ATOM 837 CG LEU A 49 13.911 4.619 12.601 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.078 6.108 12.846 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.111 3.839 13.102 1.00 0.00 C ATOM 0 H LEU A 49 12.084 5.895 11.137 1.00 0.00 H new ATOM 0 HA LEU A 49 10.585 3.880 12.699 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.666 4.389 14.328 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.620 3.028 13.225 1.00 0.00 H new ATOM 0 HG LEU A 49 13.835 4.461 11.525 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.990 6.456 12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.222 6.643 12.434 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.142 6.295 13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.014 4.207 12.614 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.203 3.966 14.181 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.980 2.782 12.872 1.00 0.00 H new ATOM 851 N PHE A 50 10.674 5.680 14.770 1.00 0.00 N ATOM 852 CA PHE A 50 10.165 6.740 15.647 1.00 0.00 C ATOM 853 C PHE A 50 10.637 8.133 15.236 1.00 0.00 C ATOM 854 O PHE A 50 9.902 9.110 15.380 1.00 0.00 O ATOM 855 CB PHE A 50 10.568 6.463 17.099 1.00 0.00 C ATOM 856 CG PHE A 50 12.011 6.761 17.400 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.021 6.202 16.637 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.354 7.604 18.445 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.347 6.476 16.909 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.679 7.882 18.722 1.00 0.00 C ATOM 861 CZ PHE A 50 14.678 7.318 17.953 1.00 0.00 C ATOM 0 H PHE A 50 10.887 4.807 15.253 1.00 0.00 H new ATOM 0 HA PHE A 50 9.079 6.730 15.552 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.939 7.059 17.760 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.368 5.416 17.327 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.769 5.543 15.819 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.577 8.049 19.050 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.125 6.032 16.306 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.933 8.540 19.540 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.714 7.534 18.167 1.00 0.00 H new ATOM 871 N ASP A 51 11.853 8.225 14.719 1.00 0.00 N ATOM 872 CA ASP A 51 12.392 9.501 14.290 1.00 0.00 C ATOM 873 C ASP A 51 11.929 9.813 12.880 1.00 0.00 C ATOM 874 O ASP A 51 11.504 10.928 12.579 1.00 0.00 O ATOM 875 CB ASP A 51 13.921 9.476 14.337 1.00 0.00 C ATOM 876 CG ASP A 51 14.515 10.843 14.611 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.433 11.304 15.769 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.063 11.453 13.668 1.00 0.00 O ATOM 0 H ASP A 51 12.481 7.432 14.588 1.00 0.00 H new ATOM 0 HA ASP A 51 12.030 10.275 14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.246 8.780 15.110 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.304 9.100 13.388 1.00 0.00 H new ATOM 883 N GLY A 52 12.055 8.822 12.010 1.00 0.00 N ATOM 884 CA GLY A 52 11.693 8.998 10.625 1.00 0.00 C ATOM 885 C GLY A 52 12.925 9.257 9.788 1.00 0.00 C ATOM 886 O GLY A 52 12.839 9.568 8.601 1.00 0.00 O ATOM 0 H GLY A 52 12.405 7.893 12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.178 8.109 10.261 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.997 9.831 10.527 1.00 0.00 H new ATOM 890 N SER A 53 14.079 9.121 10.435 1.00 0.00 N ATOM 891 CA SER A 53 15.364 9.328 9.801 1.00 0.00 C ATOM 892 C SER A 53 16.260 8.125 10.060 1.00 0.00 C ATOM 893 O SER A 53 17.331 8.248 10.654 1.00 0.00 O ATOM 894 CB SER A 53 16.015 10.590 10.359 1.00 0.00 C ATOM 895 OG SER A 53 15.637 11.734 9.613 1.00 0.00 O ATOM 0 H SER A 53 14.142 8.862 11.420 1.00 0.00 H new ATOM 0 HA SER A 53 15.223 9.445 8.727 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.726 10.721 11.402 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.099 10.482 10.340 1.00 0.00 H new ATOM 0 HG SER A 53 16.067 12.529 9.993 1.00 0.00 H new ATOM 901 N GLY A 54 15.810 6.960 9.612 1.00 0.00 N ATOM 902 CA GLY A 54 16.577 5.753 9.806 1.00 0.00 C ATOM 903 C GLY A 54 17.706 5.626 8.805 1.00 0.00 C ATOM 904 O GLY A 54 18.300 6.626 8.400 1.00 0.00 O ATOM 0 H GLY A 54 14.927 6.833 9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.986 5.743 10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.919 4.888 9.720 1.00 0.00 H new ATOM 908 N GLU A 55 17.997 4.399 8.393 1.00 0.00 N ATOM 909 CA GLU A 55 19.050 4.153 7.425 1.00 0.00 C ATOM 910 C GLU A 55 18.463 4.094 6.023 1.00 0.00 C ATOM 911 O GLU A 55 17.322 3.674 5.837 1.00 0.00 O ATOM 912 CB GLU A 55 19.783 2.848 7.745 1.00 0.00 C ATOM 913 CG GLU A 55 18.954 1.598 7.491 1.00 0.00 C ATOM 914 CD GLU A 55 19.368 0.433 8.370 1.00 0.00 C ATOM 915 OE1 GLU A 55 18.987 0.424 9.559 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.072 -0.468 7.869 1.00 0.00 O ATOM 0 H GLU A 55 17.516 3.560 8.716 1.00 0.00 H new ATOM 0 HA GLU A 55 19.768 4.972 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.692 2.797 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.090 2.862 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.902 1.823 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.050 1.310 6.444 1.00 0.00 H new ATOM 923 N GLU A 56 19.251 4.500 5.040 1.00 0.00 N ATOM 924 CA GLU A 56 18.809 4.477 3.655 1.00 0.00 C ATOM 925 C GLU A 56 19.118 3.122 3.035 1.00 0.00 C ATOM 926 O GLU A 56 20.282 2.742 2.906 1.00 0.00 O ATOM 927 CB GLU A 56 19.490 5.588 2.856 1.00 0.00 C ATOM 928 CG GLU A 56 18.885 5.802 1.479 1.00 0.00 C ATOM 929 CD GLU A 56 19.477 7.000 0.761 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.021 8.133 1.021 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.397 6.803 -0.061 1.00 0.00 O ATOM 0 H GLU A 56 20.200 4.849 5.176 1.00 0.00 H new ATOM 0 HA GLU A 56 17.732 4.644 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.430 6.519 3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.548 5.350 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.040 4.908 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.808 5.937 1.577 1.00 0.00 H new ATOM 938 N ILE A 57 18.077 2.392 2.660 1.00 0.00 N ATOM 939 CA ILE A 57 18.266 1.074 2.064 1.00 0.00 C ATOM 940 C ILE A 57 18.887 1.184 0.696 1.00 0.00 C ATOM 941 O ILE A 57 18.206 1.438 -0.298 1.00 0.00 O ATOM 942 CB ILE A 57 16.972 0.238 1.948 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.732 1.120 2.011 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.947 -0.817 3.036 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.286 1.441 3.415 1.00 0.00 C ATOM 0 H ILE A 57 17.104 2.684 2.755 1.00 0.00 H new ATOM 0 HA ILE A 57 18.931 0.552 2.752 1.00 0.00 H new ATOM 0 HB ILE A 57 16.964 -0.256 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.932 2.051 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.917 0.623 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.033 -1.405 2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.811 -1.472 2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.978 -0.334 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.398 2.072 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.053 0.516 3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.084 1.967 3.939 1.00 0.00 H new ATOM 957 N LYS A 58 20.185 0.970 0.651 1.00 0.00 N ATOM 958 CA LYS A 58 20.916 1.018 -0.593 1.00 0.00 C ATOM 959 C LYS A 58 21.572 -0.326 -0.860 1.00 0.00 C ATOM 960 O LYS A 58 21.914 -0.644 -1.999 1.00 0.00 O ATOM 961 CB LYS A 58 21.964 2.130 -0.548 1.00 0.00 C ATOM 962 CG LYS A 58 21.394 3.468 -0.106 1.00 0.00 C ATOM 963 CD LYS A 58 22.449 4.331 0.562 1.00 0.00 C ATOM 964 CE LYS A 58 22.833 3.786 1.928 1.00 0.00 C ATOM 965 NZ LYS A 58 24.254 4.078 2.265 1.00 0.00 N ATOM 0 H LYS A 58 20.757 0.760 1.469 1.00 0.00 H new ATOM 0 HA LYS A 58 20.222 1.234 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.764 1.840 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.411 2.241 -1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.986 3.994 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.568 3.302 0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.334 4.382 -0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.074 5.349 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.183 4.221 2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.670 2.708 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.475 3.690 3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.876 3.642 1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.405 5.107 2.272 1.00 0.00 H new ATOM 979 N THR A 59 21.771 -1.109 0.201 1.00 0.00 N ATOM 980 CA THR A 59 22.408 -2.405 0.085 1.00 0.00 C ATOM 981 C THR A 59 21.441 -3.512 0.463 1.00 0.00 C ATOM 982 O THR A 59 20.490 -3.301 1.215 1.00 0.00 O ATOM 983 CB THR A 59 23.643 -2.454 0.982 1.00 0.00 C ATOM 984 OG1 THR A 59 23.486 -3.397 2.031 1.00 0.00 O ATOM 985 CG2 THR A 59 23.947 -1.115 1.606 1.00 0.00 C ATOM 0 H THR A 59 21.496 -0.860 1.151 1.00 0.00 H new ATOM 0 HA THR A 59 22.711 -2.555 -0.951 1.00 0.00 H new ATOM 0 HB THR A 59 24.468 -2.747 0.332 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.293 -3.406 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.833 -1.199 2.235 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.128 -0.380 0.821 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.100 -0.796 2.213 1.00 0.00 H new ATOM 993 N ASP A 60 21.684 -4.680 -0.090 1.00 0.00 N ATOM 994 CA ASP A 60 20.835 -5.835 0.141 1.00 0.00 C ATOM 995 C ASP A 60 20.715 -6.204 1.619 1.00 0.00 C ATOM 996 O ASP A 60 19.651 -6.636 2.060 1.00 0.00 O ATOM 997 CB ASP A 60 21.364 -7.030 -0.653 1.00 0.00 C ATOM 998 CG ASP A 60 22.611 -7.638 -0.037 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.491 -8.303 1.013 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.707 -7.448 -0.605 1.00 0.00 O ATOM 0 H ASP A 60 22.473 -4.859 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 60 19.834 -5.568 -0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.587 -7.792 -0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.585 -6.714 -1.673 1.00 0.00 H new ATOM 1005 N SER A 61 21.797 -6.075 2.382 1.00 0.00 N ATOM 1006 CA SER A 61 21.777 -6.444 3.795 1.00 0.00 C ATOM 1007 C SER A 61 20.737 -5.669 4.596 1.00 0.00 C ATOM 1008 O SER A 61 20.336 -6.105 5.675 1.00 0.00 O ATOM 1009 CB SER A 61 23.162 -6.229 4.410 1.00 0.00 C ATOM 1010 OG SER A 61 23.366 -7.087 5.519 1.00 0.00 O ATOM 0 H SER A 61 22.693 -5.720 2.049 1.00 0.00 H new ATOM 0 HA SER A 61 21.501 -7.497 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.930 -6.412 3.658 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.266 -5.191 4.725 1.00 0.00 H new ATOM 0 HG SER A 61 24.258 -6.931 5.893 1.00 0.00 H new ATOM 1016 N GLN A 62 20.301 -4.523 4.087 1.00 0.00 N ATOM 1017 CA GLN A 62 19.313 -3.723 4.800 1.00 0.00 C ATOM 1018 C GLN A 62 17.913 -4.034 4.310 1.00 0.00 C ATOM 1019 O GLN A 62 17.073 -4.539 5.055 1.00 0.00 O ATOM 1020 CB GLN A 62 19.579 -2.235 4.618 1.00 0.00 C ATOM 1021 CG GLN A 62 21.034 -1.870 4.381 1.00 0.00 C ATOM 1022 CD GLN A 62 21.285 -0.385 4.564 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.218 0.407 4.507 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.423 0.046 4.756 1.00 0.00 N flip ATOM 0 H GLN A 62 20.610 -4.131 3.197 1.00 0.00 H new ATOM 0 HA GLN A 62 19.394 -3.976 5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.988 -1.875 3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.227 -1.707 5.504 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.665 -2.432 5.069 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.322 -2.165 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.213 -0.598 4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.575 1.047 4.879 1.00 0.00 H new ATOM 1033 N VAL A 63 17.681 -3.723 3.044 1.00 0.00 N ATOM 1034 CA VAL A 63 16.392 -3.957 2.404 1.00 0.00 C ATOM 1035 C VAL A 63 15.866 -5.311 2.826 1.00 0.00 C ATOM 1036 O VAL A 63 14.733 -5.439 3.286 1.00 0.00 O ATOM 1037 CB VAL A 63 16.499 -3.859 0.860 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.666 -2.972 0.459 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.617 -5.231 0.209 1.00 0.00 C ATOM 0 H VAL A 63 18.379 -3.302 2.431 1.00 0.00 H new ATOM 0 HA VAL A 63 15.694 -3.183 2.724 1.00 0.00 H new ATOM 0 HB VAL A 63 15.576 -3.407 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.724 -2.916 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.519 -1.972 0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.593 -3.391 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.690 -5.116 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.509 -5.735 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.737 -5.826 0.452 1.00 0.00 H new ATOM 1049 N SER A 64 16.726 -6.310 2.708 1.00 0.00 N ATOM 1050 CA SER A 64 16.382 -7.648 3.118 1.00 0.00 C ATOM 1051 C SER A 64 15.923 -7.596 4.560 1.00 0.00 C ATOM 1052 O SER A 64 14.778 -7.894 4.874 1.00 0.00 O ATOM 1053 CB SER A 64 17.596 -8.556 2.982 1.00 0.00 C ATOM 1054 OG SER A 64 17.212 -9.903 2.764 1.00 0.00 O ATOM 0 H SER A 64 17.668 -6.212 2.330 1.00 0.00 H new ATOM 0 HA SER A 64 15.585 -8.046 2.489 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.217 -8.214 2.154 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.204 -8.491 3.884 1.00 0.00 H new ATOM 0 HG SER A 64 18.013 -10.462 2.679 1.00 0.00 H new ATOM 1060 N ASN A 65 16.834 -7.191 5.435 1.00 0.00 N ATOM 1061 CA ASN A 65 16.564 -7.063 6.854 1.00 0.00 C ATOM 1062 C ASN A 65 15.254 -6.352 7.118 1.00 0.00 C ATOM 1063 O ASN A 65 14.599 -6.604 8.117 1.00 0.00 O ATOM 1064 CB ASN A 65 17.694 -6.271 7.493 1.00 0.00 C ATOM 1065 CG ASN A 65 17.820 -6.524 8.975 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.881 -5.979 9.736 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.743 -7.199 9.432 1.00 0.00 N flip ATOM 0 H ASN A 65 17.788 -6.941 5.174 1.00 0.00 H new ATOM 0 HA ASN A 65 16.493 -8.064 7.280 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.634 -6.528 7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.527 -5.207 7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.442 -7.598 8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.808 -7.359 10.437 1.00 0.00 H new ATOM 1074 N ILE A 66 14.865 -5.478 6.209 1.00 0.00 N ATOM 1075 CA ILE A 66 13.624 -4.757 6.349 1.00 0.00 C ATOM 1076 C ILE A 66 12.462 -5.688 6.037 1.00 0.00 C ATOM 1077 O ILE A 66 11.382 -5.572 6.614 1.00 0.00 O ATOM 1078 CB ILE A 66 13.607 -3.524 5.423 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.311 -2.352 6.098 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.190 -3.137 5.043 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.561 -1.929 5.383 1.00 0.00 C ATOM 0 H ILE A 66 15.394 -5.253 5.367 1.00 0.00 H new ATOM 0 HA ILE A 66 13.527 -4.402 7.375 1.00 0.00 H new ATOM 0 HB ILE A 66 14.139 -3.783 4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.626 -1.506 6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.560 -2.626 7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.214 -2.265 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.713 -3.967 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.623 -2.901 5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.017 -1.091 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.262 -2.763 5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.313 -1.625 4.366 1.00 0.00 H new ATOM 1093 N ILE A 67 12.716 -6.634 5.141 1.00 0.00 N ATOM 1094 CA ILE A 67 11.710 -7.626 4.763 1.00 0.00 C ATOM 1095 C ILE A 67 11.570 -8.668 5.871 1.00 0.00 C ATOM 1096 O ILE A 67 10.505 -9.239 6.097 1.00 0.00 O ATOM 1097 CB ILE A 67 12.062 -8.332 3.430 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.917 -9.583 3.681 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.779 -7.366 2.504 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.723 -10.042 2.482 1.00 0.00 C ATOM 0 H ILE A 67 13.610 -6.737 4.661 1.00 0.00 H new ATOM 0 HA ILE A 67 10.766 -7.099 4.622 1.00 0.00 H new ATOM 0 HB ILE A 67 11.136 -8.653 2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.600 -9.382 4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.264 -10.397 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.023 -7.871 1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.133 -6.513 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.697 -7.020 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.297 -10.930 2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.048 -10.278 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.404 -9.248 2.176 1.00 0.00 H new ATOM 1112 N GLN A 68 12.677 -8.893 6.558 1.00 0.00 N ATOM 1113 CA GLN A 68 12.744 -9.841 7.654 1.00 0.00 C ATOM 1114 C GLN A 68 12.283 -9.170 8.926 1.00 0.00 C ATOM 1115 O GLN A 68 11.326 -9.586 9.579 1.00 0.00 O ATOM 1116 CB GLN A 68 14.187 -10.300 7.830 1.00 0.00 C ATOM 1117 CG GLN A 68 14.987 -10.302 6.542 1.00 0.00 C ATOM 1118 CD GLN A 68 16.147 -11.272 6.575 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.998 -12.455 6.268 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.314 -10.767 6.951 1.00 0.00 N ATOM 0 H GLN A 68 13.560 -8.419 6.369 1.00 0.00 H new ATOM 0 HA GLN A 68 12.105 -10.697 7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.680 -9.650 8.553 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.190 -11.305 8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.329 -10.557 5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.365 -9.297 6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.387 -9.780 7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.138 -11.366 6.995 1.00 0.00 H new ATOM 1129 N ALA A 69 12.992 -8.110 9.244 1.00 0.00 N ATOM 1130 CA ALA A 69 12.727 -7.300 10.409 1.00 0.00 C ATOM 1131 C ALA A 69 11.351 -6.651 10.326 1.00 0.00 C ATOM 1132 O ALA A 69 10.809 -6.196 11.332 1.00 0.00 O ATOM 1133 CB ALA A 69 13.811 -6.251 10.495 1.00 0.00 C ATOM 0 H ALA A 69 13.783 -7.782 8.689 1.00 0.00 H new ATOM 0 HA ALA A 69 12.729 -7.922 11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.639 -5.621 11.367 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.782 -6.738 10.585 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.795 -5.637 9.595 1.00 0.00 H new ATOM 1139 N LYS A 70 10.802 -6.597 9.113 1.00 0.00 N ATOM 1140 CA LYS A 70 9.499 -5.989 8.889 1.00 0.00 C ATOM 1141 C LYS A 70 9.597 -4.493 9.126 1.00 0.00 C ATOM 1142 O LYS A 70 8.676 -3.863 9.647 1.00 0.00 O ATOM 1143 CB LYS A 70 8.453 -6.614 9.811 1.00 0.00 C ATOM 1144 CG LYS A 70 8.312 -8.118 9.634 1.00 0.00 C ATOM 1145 CD LYS A 70 6.901 -8.505 9.223 1.00 0.00 C ATOM 1146 CE LYS A 70 6.579 -8.036 7.814 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.743 -9.022 7.079 1.00 0.00 N ATOM 0 H LYS A 70 11.243 -6.969 8.272 1.00 0.00 H new ATOM 0 HA LYS A 70 9.189 -6.168 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.719 -6.401 10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.488 -6.142 9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.019 -8.464 8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.570 -8.620 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.789 -9.588 9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.186 -8.073 9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.057 -7.080 7.860 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.506 -7.867 7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.081 -8.519 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.355 -9.639 6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.207 -9.598 7.759 1.00 0.00 H new ATOM 1161 N LEU A 71 10.745 -3.942 8.754 1.00 0.00 N ATOM 1162 CA LEU A 71 11.024 -2.533 8.931 1.00 0.00 C ATOM 1163 C LEU A 71 10.220 -1.667 7.983 1.00 0.00 C ATOM 1164 O LEU A 71 10.126 -1.950 6.791 1.00 0.00 O ATOM 1165 CB LEU A 71 12.513 -2.285 8.711 1.00 0.00 C ATOM 1166 CG LEU A 71 13.401 -2.593 9.915 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.694 -3.504 10.909 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.712 -3.197 9.459 1.00 0.00 C ATOM 0 H LEU A 71 11.506 -4.465 8.321 1.00 0.00 H new ATOM 0 HA LEU A 71 10.737 -2.261 9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.847 -2.890 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.655 -1.241 8.431 1.00 0.00 H new ATOM 0 HG LEU A 71 13.613 -1.656 10.429 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.354 -3.703 11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.785 -3.018 11.265 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.436 -4.444 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.335 -3.412 10.327 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.517 -4.121 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.229 -2.494 8.806 1.00 0.00 H new ATOM 1180 N LYS A 72 9.687 -0.577 8.509 1.00 0.00 N ATOM 1181 CA LYS A 72 8.944 0.359 7.679 1.00 0.00 C ATOM 1182 C LYS A 72 9.949 1.232 6.947 1.00 0.00 C ATOM 1183 O LYS A 72 11.029 1.503 7.469 1.00 0.00 O ATOM 1184 CB LYS A 72 7.965 1.213 8.495 1.00 0.00 C ATOM 1185 CG LYS A 72 8.391 1.465 9.929 1.00 0.00 C ATOM 1186 CD LYS A 72 7.859 2.797 10.432 1.00 0.00 C ATOM 1187 CE LYS A 72 6.342 2.787 10.525 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.864 2.071 11.739 1.00 0.00 N ATOM 0 H LYS A 72 9.753 -0.319 9.494 1.00 0.00 H new ATOM 0 HA LYS A 72 8.333 -0.199 6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 72 7.836 2.172 7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 72 6.992 0.722 8.500 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.026 0.660 10.567 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.479 1.456 9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.284 3.014 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 72 8.179 3.595 9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.973 3.812 10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.927 2.311 9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.837 1.923 11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.342 1.150 11.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.079 2.638 12.584 1.00 0.00 H new ATOM 1202 N ILE A 73 9.629 1.627 5.726 1.00 0.00 N ATOM 1203 CA ILE A 73 10.557 2.416 4.932 1.00 0.00 C ATOM 1204 C ILE A 73 9.968 3.746 4.483 1.00 0.00 C ATOM 1205 O ILE A 73 8.759 3.923 4.430 1.00 0.00 O ATOM 1206 CB ILE A 73 10.983 1.628 3.687 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.689 0.336 4.086 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.878 2.466 2.789 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.895 -0.594 2.921 1.00 0.00 C ATOM 0 H ILE A 73 8.743 1.417 5.266 1.00 0.00 H new ATOM 0 HA ILE A 73 11.413 2.625 5.574 1.00 0.00 H new ATOM 0 HB ILE A 73 10.083 1.374 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.655 0.576 4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.104 -0.172 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.165 1.882 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.340 3.358 2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.772 2.759 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.401 -1.497 3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.929 -0.860 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.504 -0.100 2.164 1.00 0.00 H new ATOM 1221 N SER A 74 10.855 4.672 4.147 1.00 0.00 N ATOM 1222 CA SER A 74 10.474 5.989 3.674 1.00 0.00 C ATOM 1223 C SER A 74 11.240 6.291 2.391 1.00 0.00 C ATOM 1224 O SER A 74 12.461 6.434 2.416 1.00 0.00 O ATOM 1225 CB SER A 74 10.796 7.040 4.735 1.00 0.00 C ATOM 1226 OG SER A 74 9.658 7.340 5.523 1.00 0.00 O ATOM 0 H SER A 74 11.863 4.527 4.196 1.00 0.00 H new ATOM 0 HA SER A 74 9.402 6.013 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.600 6.678 5.376 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.157 7.948 4.253 1.00 0.00 H new ATOM 0 HG SER A 74 9.784 8.207 5.963 1.00 0.00 H new ATOM 1232 N VAL A 75 10.531 6.388 1.272 1.00 0.00 N ATOM 1233 CA VAL A 75 11.168 6.675 -0.004 1.00 0.00 C ATOM 1234 C VAL A 75 11.046 8.149 -0.350 1.00 0.00 C ATOM 1235 O VAL A 75 10.048 8.789 -0.034 1.00 0.00 O ATOM 1236 CB VAL A 75 10.556 5.827 -1.137 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.051 5.795 -1.036 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.032 6.294 -2.513 1.00 0.00 C ATOM 0 H VAL A 75 9.519 6.272 1.224 1.00 0.00 H new ATOM 0 HA VAL A 75 12.223 6.418 0.095 1.00 0.00 H new ATOM 0 HB VAL A 75 10.911 4.803 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.645 5.190 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.760 5.362 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.660 6.810 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.579 5.672 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.739 7.333 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.117 6.211 -2.570 1.00 0.00 H new ATOM 1248 N HIS A 76 12.070 8.688 -0.988 1.00 0.00 N ATOM 1249 CA HIS A 76 12.066 10.091 -1.358 1.00 0.00 C ATOM 1250 C HIS A 76 12.796 10.314 -2.674 1.00 0.00 C ATOM 1251 O HIS A 76 13.561 9.463 -3.128 1.00 0.00 O ATOM 1252 CB HIS A 76 12.714 10.923 -0.251 1.00 0.00 C ATOM 1253 CG HIS A 76 11.770 11.289 0.852 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.150 12.518 0.937 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.339 10.578 1.921 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.380 12.547 2.011 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.477 11.383 2.624 1.00 0.00 N ATOM 0 H HIS A 76 12.911 8.178 -1.259 1.00 0.00 H new ATOM 0 HA HIS A 76 11.031 10.406 -1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.552 10.366 0.168 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.124 11.835 -0.685 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.621 9.566 2.173 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.774 13.382 2.332 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.990 11.123 3.482 1.00 0.00 H new ATOM 1266 N ASP A 77 12.577 11.480 -3.261 1.00 0.00 N ATOM 1267 CA ASP A 77 13.230 11.846 -4.505 1.00 0.00 C ATOM 1268 C ASP A 77 14.705 12.076 -4.229 1.00 0.00 C ATOM 1269 O ASP A 77 15.084 12.365 -3.095 1.00 0.00 O ATOM 1270 CB ASP A 77 12.598 13.109 -5.097 1.00 0.00 C ATOM 1271 CG ASP A 77 11.830 12.827 -6.373 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.264 11.945 -7.145 1.00 0.00 O ATOM 1273 OD2 ASP A 77 10.796 13.487 -6.602 1.00 0.00 O ATOM 0 H ASP A 77 11.947 12.193 -2.892 1.00 0.00 H new ATOM 0 HA ASP A 77 13.109 11.041 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.927 13.554 -4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.379 13.842 -5.301 1.00 0.00 H new ATOM 1278 N ILE A 78 15.543 11.935 -5.242 1.00 0.00 N ATOM 1279 CA ILE A 78 16.973 12.116 -5.060 1.00 0.00 C ATOM 1280 C ILE A 78 17.499 13.264 -5.915 1.00 0.00 C ATOM 1281 O ILE A 78 18.210 14.131 -5.366 1.00 0.00 O ATOM 1282 CB ILE A 78 17.742 10.827 -5.413 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.819 9.608 -5.362 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.915 10.635 -4.467 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.377 8.425 -6.109 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.194 13.285 -7.126 1.00 0.00 O ATOM 0 H ILE A 78 15.261 11.697 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 78 17.135 12.355 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 78 18.121 10.927 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.650 9.329 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.849 9.874 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.448 9.721 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.592 11.486 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.548 10.560 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.681 7.589 -6.039 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.521 8.691 -7.156 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.334 8.138 -5.673 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -13.597 -21.564 -3.782 1.00 0.00 N ATOM 1300 CA PRO B 101 -13.938 -21.049 -5.132 1.00 0.00 C ATOM 1301 C PRO B 101 -13.442 -19.618 -5.331 1.00 0.00 C ATOM 1302 O PRO B 101 -12.671 -19.339 -6.248 1.00 0.00 O ATOM 1303 CB PRO B 101 -15.456 -21.107 -5.274 1.00 0.00 C ATOM 1304 CG PRO B 101 -15.943 -21.638 -3.964 1.00 0.00 C ATOM 1305 CD PRO B 101 -14.819 -21.458 -2.969 1.00 0.00 C ATOM 0 HA PRO B 101 -13.450 -21.660 -5.892 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -15.872 -20.121 -5.480 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -15.752 -21.756 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -16.835 -21.103 -3.639 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -16.216 -22.690 -4.052 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -14.881 -20.492 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -14.848 -22.222 -2.192 1.00 0.00 H new ATOM 1315 N LEU B 102 -13.891 -18.718 -4.462 1.00 0.00 N ATOM 1316 CA LEU B 102 -13.496 -17.317 -4.535 1.00 0.00 C ATOM 1317 C LEU B 102 -13.802 -16.599 -3.227 1.00 0.00 C ATOM 1318 O LEU B 102 -14.545 -17.107 -2.387 1.00 0.00 O ATOM 1319 CB LEU B 102 -14.220 -16.622 -5.687 1.00 0.00 C ATOM 1320 CG LEU B 102 -15.708 -16.955 -5.807 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -16.511 -15.712 -6.159 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -15.923 -18.043 -6.845 1.00 0.00 C ATOM 0 H LEU B 102 -14.530 -18.935 -3.697 1.00 0.00 H new ATOM 0 HA LEU B 102 -12.421 -17.277 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -14.112 -15.544 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.726 -16.889 -6.621 1.00 0.00 H new ATOM 0 HG LEU B 102 -16.058 -17.323 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -17.567 -15.971 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -16.380 -14.961 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -16.162 -15.311 -7.111 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -16.987 -18.270 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -15.556 -17.700 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -15.381 -18.941 -6.549 1.00 0.00 H new ATOM 1334 N GLY B 103 -13.226 -15.414 -3.060 1.00 0.00 N ATOM 1335 CA GLY B 103 -13.451 -14.643 -1.851 1.00 0.00 C ATOM 1336 C GLY B 103 -13.694 -13.175 -2.138 1.00 0.00 C ATOM 1337 O GLY B 103 -12.978 -12.558 -2.923 1.00 0.00 O ATOM 0 H GLY B 103 -12.607 -14.973 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -14.308 -15.053 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -12.588 -14.744 -1.193 1.00 0.00 H new ATOM 1341 N SER B 104 -14.730 -12.620 -1.525 1.00 0.00 N ATOM 1342 CA SER B 104 -15.081 -11.223 -1.740 1.00 0.00 C ATOM 1343 C SER B 104 -14.521 -10.319 -0.648 1.00 0.00 C ATOM 1344 O SER B 104 -14.708 -10.569 0.543 1.00 0.00 O ATOM 1345 CB SER B 104 -16.598 -11.064 -1.815 1.00 0.00 C ATOM 1346 OG SER B 104 -17.255 -12.084 -1.083 1.00 0.00 O ATOM 0 H SER B 104 -15.342 -13.115 -0.876 1.00 0.00 H new ATOM 0 HA SER B 104 -14.634 -10.919 -2.686 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.884 -10.088 -1.422 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.919 -11.095 -2.856 1.00 0.00 H new ATOM 0 HG SER B 104 -18.225 -11.959 -1.146 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.841 -9.258 -1.072 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.258 -8.298 -0.145 1.00 0.00 C ATOM 1354 C ILE B 105 -14.045 -7.002 -0.142 1.00 0.00 C ATOM 1355 O ILE B 105 -14.241 -6.387 -1.188 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.803 -7.959 -0.504 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.953 -9.225 -0.506 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.246 -6.919 0.460 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.194 -10.085 -1.722 1.00 0.00 C ATOM 0 H ILE B 105 -13.681 -9.042 -2.056 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.289 -8.769 0.838 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.775 -7.532 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.899 -8.950 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.168 -9.804 0.392 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.215 -6.690 0.192 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.846 -6.011 0.402 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.278 -7.311 1.477 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.563 -10.972 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.241 -10.386 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.952 -9.519 -2.622 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.482 -6.575 1.030 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.228 -5.343 1.147 1.00 0.00 C ATOM 1373 C LEU B 106 -14.281 -4.167 1.353 1.00 0.00 C ATOM 1374 O LEU B 106 -13.538 -4.122 2.334 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.202 -5.444 2.312 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.024 -4.188 2.573 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.185 -3.164 3.328 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.546 -3.610 1.259 1.00 0.00 C ATOM 0 H LEU B 106 -14.331 -7.066 1.911 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.787 -5.178 0.226 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.883 -6.274 2.126 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.642 -5.688 3.215 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.885 -4.448 3.190 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.780 -2.269 3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.865 -3.587 4.280 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.309 -2.902 2.734 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.131 -2.713 1.463 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.705 -3.356 0.614 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.175 -4.348 0.761 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.292 -3.234 0.413 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.412 -2.075 0.478 1.00 0.00 C ATOM 1392 C PHE B 107 -13.965 -0.955 1.342 1.00 0.00 C ATOM 1393 O PHE B 107 -14.517 0.015 0.821 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.156 -1.518 -0.922 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.087 -2.240 -1.681 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.818 -3.574 -1.428 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.363 -1.584 -2.661 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.848 -4.244 -2.143 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.389 -2.248 -3.377 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.134 -3.582 -3.121 1.00 0.00 C ATOM 0 H PHE B 107 -14.901 -3.256 -0.405 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.486 -2.429 0.931 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.083 -1.560 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.880 -0.467 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.374 -4.095 -0.663 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.562 -0.543 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.647 -5.285 -1.938 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.826 -1.726 -4.137 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.377 -4.106 -3.686 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.759 -1.034 2.653 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.193 0.052 3.518 1.00 0.00 C ATOM 1412 C ARG B 108 -13.494 1.305 3.012 1.00 0.00 C ATOM 1413 O ARG B 108 -12.277 1.411 3.108 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.818 -0.212 4.979 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.800 -1.113 5.716 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.112 -0.402 6.003 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.244 -0.047 7.413 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.217 0.722 7.896 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.144 1.217 7.085 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.265 0.996 9.192 1.00 0.00 N ATOM 0 H ARG B 108 -13.307 -1.816 3.127 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.278 0.155 3.489 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.828 -0.666 5.013 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.750 0.741 5.504 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.993 -2.005 5.120 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.355 -1.446 6.653 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.176 0.500 5.394 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.944 -1.043 5.711 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.550 -0.410 8.066 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.113 1.008 6.087 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.888 1.806 7.460 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.556 0.617 9.820 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.011 1.585 9.561 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.241 2.232 2.438 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.644 3.437 1.885 1.00 0.00 C ATOM 1436 C ILE B 109 -14.162 4.682 2.576 1.00 0.00 C ATOM 1437 O ILE B 109 -15.350 4.987 2.511 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.933 3.547 0.376 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.257 2.402 -0.375 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.471 4.891 -0.167 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.120 1.807 -1.461 1.00 0.00 C ATOM 0 H ILE B 109 -15.255 2.175 2.343 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.569 3.363 2.049 1.00 0.00 H new ATOM 0 HB ILE B 109 -15.010 3.475 0.225 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.329 2.765 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.988 1.620 0.335 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.686 4.945 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.998 5.693 0.350 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.398 4.999 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.579 0.999 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -15.038 1.415 -1.023 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.368 2.577 -2.192 1.00 0.00 H new ATOM 1453 N SER B 110 -13.271 5.412 3.226 1.00 0.00 N ATOM 1454 CA SER B 110 -13.659 6.633 3.912 1.00 0.00 C ATOM 1455 C SER B 110 -13.147 7.855 3.159 1.00 0.00 C ATOM 1456 O SER B 110 -12.001 8.268 3.340 1.00 0.00 O ATOM 1457 CB SER B 110 -13.111 6.635 5.341 1.00 0.00 C ATOM 1458 OG SER B 110 -13.424 7.847 6.008 1.00 0.00 O ATOM 0 H SER B 110 -12.279 5.182 3.293 1.00 0.00 H new ATOM 0 HA SER B 110 -14.748 6.675 3.949 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.528 5.794 5.895 1.00 0.00 H new ATOM 0 HB3 SER B 110 -12.030 6.497 5.319 1.00 0.00 H new ATOM 0 HG SER B 110 -13.064 7.821 6.919 1.00 0.00 H new ATOM 1464 N TYR B 111 -14.003 8.446 2.330 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.622 9.635 1.578 1.00 0.00 C ATOM 1466 C TYR B 111 -14.065 10.881 2.328 1.00 0.00 C ATOM 1467 O TYR B 111 -15.257 11.078 2.563 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.236 9.635 0.173 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.929 10.903 -0.598 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.552 12.102 -0.273 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.001 10.907 -1.629 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.259 13.266 -0.955 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.705 12.066 -2.318 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.334 13.243 -1.977 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.035 14.402 -2.655 1.00 0.00 O ATOM 0 H TYR B 111 -14.956 8.124 2.164 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.537 9.631 1.472 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.861 8.776 -0.383 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.316 9.515 0.253 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.278 12.124 0.527 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.502 9.988 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.752 14.190 -0.689 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -11.983 12.050 -3.121 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.063 14.518 -2.691 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.106 11.707 2.731 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.417 12.915 3.489 1.00 0.00 C ATOM 1487 C ASN B 112 -13.847 12.523 4.905 1.00 0.00 C ATOM 1488 O ASN B 112 -13.057 11.928 5.640 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.499 13.742 2.778 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.673 15.116 3.392 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.712 15.726 3.862 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.905 15.613 3.392 1.00 0.00 N ATOM 0 H ASN B 112 -12.113 11.565 2.547 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.528 13.543 3.555 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.238 13.848 1.725 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.447 13.206 2.819 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.083 16.534 3.792 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.673 15.073 2.992 1.00 0.00 H new ATOM 1499 N SER B 113 -15.087 12.822 5.299 1.00 0.00 N ATOM 1500 CA SER B 113 -15.564 12.454 6.626 1.00 0.00 C ATOM 1501 C SER B 113 -16.775 11.532 6.508 1.00 0.00 C ATOM 1502 O SER B 113 -17.675 11.554 7.348 1.00 0.00 O ATOM 1503 CB SER B 113 -15.932 13.704 7.428 1.00 0.00 C ATOM 1504 OG SER B 113 -14.847 14.132 8.233 1.00 0.00 O ATOM 0 H SER B 113 -15.770 13.313 4.722 1.00 0.00 H new ATOM 0 HA SER B 113 -14.766 11.928 7.150 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.221 14.504 6.747 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.796 13.494 8.059 1.00 0.00 H new ATOM 0 HG SER B 113 -15.107 14.933 8.734 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.782 10.719 5.455 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.871 9.779 5.207 1.00 0.00 C ATOM 1512 C GLU B 114 -17.314 8.390 4.910 1.00 0.00 C ATOM 1513 O GLU B 114 -16.116 8.234 4.676 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.735 10.257 4.039 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.078 11.737 4.103 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.497 12.025 3.651 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.432 11.416 4.210 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.671 12.861 2.740 1.00 0.00 O ATOM 0 H GLU B 114 -16.040 10.693 4.755 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.491 9.727 6.102 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.213 10.053 3.104 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.659 9.679 4.020 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.946 12.093 5.125 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.381 12.295 3.478 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.179 7.380 4.937 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.742 6.011 4.685 1.00 0.00 C ATOM 1527 C ILE B 115 -18.552 5.326 3.589 1.00 0.00 C ATOM 1528 O ILE B 115 -19.782 5.384 3.571 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.828 5.152 5.964 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.158 5.860 7.140 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.193 3.791 5.735 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.780 6.388 6.820 1.00 0.00 C ATOM 0 H ILE B 115 -19.176 7.482 5.129 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.706 6.090 4.354 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.881 5.008 6.206 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.789 6.688 7.463 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.087 5.167 7.978 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.263 3.199 6.647 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.715 3.277 4.928 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.145 3.919 5.465 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.365 6.878 7.700 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.133 5.562 6.526 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.846 7.106 6.002 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.838 4.647 2.697 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.448 3.901 1.605 1.00 0.00 C ATOM 1546 C PHE B 116 -17.769 2.540 1.504 1.00 0.00 C ATOM 1547 O PHE B 116 -16.549 2.449 1.587 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.313 4.660 0.283 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.669 6.116 0.388 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.950 6.505 0.744 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.721 7.094 0.132 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.280 7.844 0.842 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.045 8.434 0.228 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.326 8.810 0.584 1.00 0.00 C ATOM 0 H PHE B 116 -16.819 4.599 2.712 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.511 3.772 1.806 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.288 4.570 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.954 4.190 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.699 5.754 0.947 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.718 6.806 -0.146 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.282 8.135 1.120 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.298 9.187 0.025 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.581 9.857 0.660 1.00 0.00 H new ATOM 1564 N THR B 117 -18.553 1.484 1.349 1.00 0.00 N ATOM 1565 CA THR B 117 -17.997 0.137 1.271 1.00 0.00 C ATOM 1566 C THR B 117 -18.242 -0.490 -0.096 1.00 0.00 C ATOM 1567 O THR B 117 -19.385 -0.593 -0.539 1.00 0.00 O ATOM 1568 CB THR B 117 -18.618 -0.725 2.368 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.033 -0.665 2.314 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.192 -0.308 3.754 1.00 0.00 C ATOM 0 H THR B 117 -19.569 1.530 1.275 1.00 0.00 H new ATOM 0 HA THR B 117 -16.918 0.197 1.414 1.00 0.00 H new ATOM 0 HB THR B 117 -18.263 -1.739 2.182 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.324 -0.651 1.378 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.665 -0.957 4.491 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.109 -0.389 3.842 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.494 0.724 3.932 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.165 -0.890 -0.779 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.270 -1.481 -2.107 1.00 0.00 C ATOM 1580 C LEU B 118 -16.686 -2.900 -2.128 1.00 0.00 C ATOM 1581 O LEU B 118 -15.524 -3.107 -1.793 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.518 -0.576 -3.090 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.256 -1.149 -4.481 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.955 -1.937 -4.510 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.416 -2.010 -4.942 1.00 0.00 C ATOM 0 H LEU B 118 -16.210 -0.813 -0.429 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.319 -1.560 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.084 0.349 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.559 -0.311 -2.644 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.160 -0.312 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.792 -2.334 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.127 -1.282 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.012 -2.761 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.203 -2.405 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.556 -2.836 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.324 -1.408 -4.978 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.507 -3.877 -2.509 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.076 -5.278 -2.552 1.00 0.00 C ATOM 1599 C LEU B 119 -16.241 -5.600 -3.801 1.00 0.00 C ATOM 1600 O LEU B 119 -16.594 -5.217 -4.918 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.299 -6.198 -2.501 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.016 -7.643 -2.097 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.404 -8.393 -3.264 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -17.107 -7.697 -0.879 1.00 0.00 C ATOM 0 H LEU B 119 -18.475 -3.727 -2.793 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.440 -5.446 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.020 -5.777 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.773 -6.199 -3.483 1.00 0.00 H new ATOM 0 HG LEU B 119 -18.957 -8.123 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.204 -9.423 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -18.096 -8.384 -4.106 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -16.471 -7.912 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -16.920 -8.737 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -16.161 -7.206 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -17.587 -7.187 -0.044 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.133 -6.314 -3.586 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.235 -6.704 -4.676 1.00 0.00 C ATOM 1618 C VAL B 120 -13.646 -8.101 -4.444 1.00 0.00 C ATOM 1619 O VAL B 120 -12.901 -8.319 -3.491 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.102 -5.660 -4.875 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.232 -4.559 -3.849 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.712 -6.285 -4.805 1.00 0.00 C ATOM 0 H VAL B 120 -14.836 -6.634 -2.664 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.830 -6.737 -5.589 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.214 -5.246 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.434 -3.830 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.198 -4.067 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.157 -4.984 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -10.958 -5.512 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.571 -6.751 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.613 -7.040 -5.585 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.001 -9.043 -5.317 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.516 -10.420 -5.203 1.00 0.00 C ATOM 1634 C GLU B 121 -11.995 -10.488 -5.324 1.00 0.00 C ATOM 1635 O GLU B 121 -11.371 -9.628 -5.945 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.158 -11.305 -6.274 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.592 -11.699 -5.965 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.580 -10.589 -6.266 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.524 -9.544 -5.586 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.411 -10.767 -7.182 1.00 0.00 O ATOM 0 H GLU B 121 -14.621 -8.879 -6.110 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.798 -10.786 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.133 -10.780 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.560 -12.209 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -15.855 -12.582 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.670 -11.975 -4.913 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.406 -11.517 -4.715 1.00 0.00 N ATOM 1648 CA LYS B 122 -9.957 -11.705 -4.735 1.00 0.00 C ATOM 1649 C LYS B 122 -9.416 -11.818 -6.160 1.00 0.00 C ATOM 1650 O LYS B 122 -8.209 -11.707 -6.377 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.566 -12.967 -3.954 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.111 -13.019 -2.536 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.158 -14.444 -2.010 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.221 -14.475 -0.490 1.00 0.00 C ATOM 1655 NZ LYS B 122 -8.899 -14.798 0.114 1.00 0.00 N ATOM 0 H LYS B 122 -11.914 -12.236 -4.200 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.518 -10.825 -4.265 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.920 -13.842 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.479 -13.034 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -9.487 -12.409 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.112 -12.588 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.027 -14.957 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.277 -14.988 -2.350 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.562 -13.508 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -10.956 -15.215 -0.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -8.984 -14.809 1.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.585 -15.732 -0.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.203 -14.078 -0.168 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.298 -12.052 -7.128 1.00 0.00 N ATOM 1670 CA VAL B 123 -9.880 -12.191 -8.518 1.00 0.00 C ATOM 1671 C VAL B 123 -9.944 -10.856 -9.262 1.00 0.00 C ATOM 1672 O VAL B 123 -9.520 -10.756 -10.413 1.00 0.00 O ATOM 1673 CB VAL B 123 -10.741 -13.255 -9.251 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.261 -14.283 -8.260 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -11.910 -12.627 -9.993 1.00 0.00 C ATOM 0 H VAL B 123 -11.302 -12.149 -6.976 1.00 0.00 H new ATOM 0 HA VAL B 123 -8.842 -12.523 -8.512 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.099 -13.742 -9.985 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -11.863 -15.024 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.420 -14.778 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -11.873 -13.786 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.486 -13.407 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.550 -12.100 -9.285 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.534 -11.923 -10.735 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.484 -9.834 -8.602 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.608 -8.514 -9.210 1.00 0.00 C ATOM 1687 C TRP B 124 -9.314 -7.722 -9.076 1.00 0.00 C ATOM 1688 O TRP B 124 -8.937 -7.310 -7.979 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.757 -7.738 -8.565 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.100 -8.355 -8.805 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.354 -9.650 -9.147 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.373 -7.703 -8.726 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.706 -9.850 -9.276 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.354 -8.669 -9.026 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.781 -6.400 -8.428 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.715 -8.370 -9.037 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.131 -6.105 -8.439 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.083 -7.086 -8.741 1.00 0.00 C ATOM 0 H TRP B 124 -10.841 -9.895 -7.649 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.818 -8.654 -10.270 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.583 -7.671 -7.491 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.759 -6.719 -8.951 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.600 -10.409 -9.295 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.155 -10.733 -9.518 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -14.054 -5.637 -8.193 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.452 -9.124 -9.271 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.457 -5.101 -8.211 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.131 -6.824 -8.740 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.645 -7.498 -10.201 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.399 -6.739 -10.208 1.00 0.00 C ATOM 1711 C ASN B 125 -7.689 -5.256 -10.033 1.00 0.00 C ATOM 1712 O ASN B 125 -8.849 -4.843 -10.058 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.612 -6.978 -11.501 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.499 -7.118 -12.726 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.354 -6.130 -12.959 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.415 -8.106 -13.455 1.00 0.00 N flip ATOM 0 H ASN B 125 -8.943 -7.830 -11.118 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.787 -7.083 -9.374 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.919 -6.151 -11.655 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.011 -7.881 -11.391 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.744 -8.843 -13.240 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.017 -8.188 -14.275 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.638 -4.459 -9.832 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.776 -3.017 -9.628 1.00 0.00 C ATOM 1725 C PHE B 126 -7.966 -2.430 -10.372 1.00 0.00 C ATOM 1726 O PHE B 126 -8.679 -1.592 -9.823 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.495 -2.300 -10.055 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.131 -2.527 -11.495 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.510 -3.703 -11.889 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.408 -1.566 -12.453 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -4.175 -3.915 -13.213 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -5.075 -1.773 -13.779 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.457 -2.948 -14.159 1.00 0.00 C ATOM 0 H PHE B 126 -5.674 -4.792 -9.806 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.952 -2.864 -8.563 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.613 -1.230 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.673 -2.636 -9.424 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.286 -4.461 -11.153 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.890 -0.644 -12.161 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.693 -4.836 -13.508 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.298 -1.016 -14.517 1.00 0.00 H new ATOM 0 HZ PHE B 126 -4.194 -3.111 -15.194 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.201 -2.868 -11.606 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.328 -2.362 -12.370 1.00 0.00 C ATOM 1745 C ASP B 127 -10.622 -2.787 -11.695 1.00 0.00 C ATOM 1746 O ASP B 127 -11.149 -2.056 -10.869 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.268 -2.874 -13.811 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.732 -1.832 -14.773 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.676 -1.236 -14.475 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.369 -1.610 -15.824 1.00 0.00 O ATOM 0 H ASP B 127 -7.632 -3.563 -12.090 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.287 -1.273 -12.402 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.637 -3.762 -13.852 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.266 -3.178 -14.128 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.132 -3.966 -12.053 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.372 -4.495 -11.478 1.00 0.00 C ATOM 1757 C ASP B 128 -12.669 -3.900 -10.098 1.00 0.00 C ATOM 1758 O ASP B 128 -13.776 -3.428 -9.843 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.277 -6.016 -11.377 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.810 -6.713 -12.612 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.288 -6.447 -13.716 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -13.748 -7.526 -12.478 1.00 0.00 O ATOM 0 H ASP B 128 -10.701 -4.579 -12.745 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.192 -4.212 -12.138 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.237 -6.303 -11.222 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.834 -6.355 -10.503 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.671 -3.922 -9.216 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.851 -3.373 -7.878 1.00 0.00 C ATOM 1769 C LEU B 129 -12.044 -1.858 -7.954 1.00 0.00 C ATOM 1770 O LEU B 129 -12.936 -1.318 -7.312 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.714 -3.776 -6.932 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.367 -3.080 -7.115 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.460 -1.610 -6.735 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.322 -3.778 -6.260 1.00 0.00 C ATOM 0 H LEU B 129 -10.745 -4.308 -9.401 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.756 -3.803 -7.449 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.048 -3.599 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.555 -4.849 -7.035 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.079 -3.138 -8.165 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.488 -1.136 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.198 -1.117 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.761 -1.522 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.359 -3.284 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.618 -3.730 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.239 -4.821 -6.566 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.250 -1.184 -8.786 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.403 0.256 -8.984 1.00 0.00 C ATOM 1788 C ILE B 130 -12.748 0.479 -9.660 1.00 0.00 C ATOM 1789 O ILE B 130 -13.571 1.282 -9.229 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.269 0.828 -9.873 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.201 1.503 -9.010 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.817 1.803 -10.910 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.749 2.584 -8.107 1.00 0.00 C ATOM 0 H ILE B 130 -10.499 -1.609 -9.330 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.351 0.768 -8.023 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.810 -0.004 -10.408 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.707 0.747 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.440 1.935 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.997 2.187 -11.518 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.533 1.288 -11.550 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.312 2.632 -10.404 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.936 3.018 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.218 3.360 -8.712 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.489 2.154 -7.432 1.00 0.00 H new ATOM 1805 N MET B 131 -12.954 -0.317 -10.698 1.00 0.00 N ATOM 1806 CA MET B 131 -14.202 -0.309 -11.437 1.00 0.00 C ATOM 1807 C MET B 131 -15.332 -0.447 -10.425 1.00 0.00 C ATOM 1808 O MET B 131 -16.382 0.193 -10.524 1.00 0.00 O ATOM 1809 CB MET B 131 -14.231 -1.458 -12.438 1.00 0.00 C ATOM 1810 CG MET B 131 -13.632 -1.105 -13.783 1.00 0.00 C ATOM 1811 SD MET B 131 -14.883 -0.749 -15.034 1.00 0.00 S ATOM 1812 CE MET B 131 -15.306 0.941 -14.618 1.00 0.00 C ATOM 0 H MET B 131 -12.264 -0.982 -11.048 1.00 0.00 H new ATOM 0 HA MET B 131 -14.311 0.618 -12.001 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.690 -2.307 -12.020 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.263 -1.778 -12.582 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.981 -0.238 -13.669 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.007 -1.930 -14.125 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.903 1.374 -15.420 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.879 0.955 -13.691 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.394 1.523 -14.490 1.00 0.00 H new ATOM 1822 N ALA B 132 -15.054 -1.261 -9.410 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.973 -1.485 -8.313 1.00 0.00 C ATOM 1824 C ALA B 132 -16.023 -0.248 -7.434 1.00 0.00 C ATOM 1825 O ALA B 132 -17.096 0.269 -7.122 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.527 -2.691 -7.499 1.00 0.00 C ATOM 0 H ALA B 132 -14.181 -1.782 -9.331 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.969 -1.682 -8.710 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.223 -2.852 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.509 -3.574 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.529 -2.511 -7.100 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.841 0.227 -7.045 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.725 1.407 -6.210 1.00 0.00 C ATOM 1834 C ILE B 133 -15.470 2.579 -6.842 1.00 0.00 C ATOM 1835 O ILE B 133 -16.400 3.124 -6.257 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.242 1.792 -5.995 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.525 0.732 -5.155 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -13.136 3.153 -5.331 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -11.019 0.765 -5.297 1.00 0.00 C ATOM 0 H ILE B 133 -13.948 -0.195 -7.300 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.169 1.176 -5.242 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.758 1.844 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.786 0.874 -4.106 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.887 -0.255 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -12.086 3.407 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.608 3.904 -5.964 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.638 3.126 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.578 -0.013 -4.674 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.748 0.593 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.645 1.739 -4.981 1.00 0.00 H new ATOM 1851 N ASN B 134 -15.050 2.952 -8.046 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.676 4.053 -8.774 1.00 0.00 C ATOM 1853 C ASN B 134 -17.190 3.897 -8.776 1.00 0.00 C ATOM 1854 O ASN B 134 -17.932 4.878 -8.813 1.00 0.00 O ATOM 1855 CB ASN B 134 -15.163 4.098 -10.215 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.844 4.830 -10.338 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.754 5.865 -11.000 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.811 4.294 -9.703 1.00 0.00 N ATOM 0 H ASN B 134 -14.277 2.508 -8.541 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.416 4.985 -8.273 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -15.046 3.080 -10.588 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.906 4.585 -10.847 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.895 4.740 -9.751 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.932 3.435 -9.166 1.00 0.00 H new ATOM 1865 N SER B 135 -17.636 2.648 -8.736 1.00 0.00 N ATOM 1866 CA SER B 135 -19.064 2.345 -8.731 1.00 0.00 C ATOM 1867 C SER B 135 -19.702 2.675 -7.379 1.00 0.00 C ATOM 1868 O SER B 135 -20.915 2.866 -7.287 1.00 0.00 O ATOM 1869 CB SER B 135 -19.293 0.870 -9.065 1.00 0.00 C ATOM 1870 OG SER B 135 -20.627 0.641 -9.484 1.00 0.00 O ATOM 0 H SER B 135 -17.031 1.828 -8.707 1.00 0.00 H new ATOM 0 HA SER B 135 -19.537 2.967 -9.491 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.604 0.561 -9.851 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.074 0.258 -8.190 1.00 0.00 H new ATOM 0 HG SER B 135 -20.746 -0.309 -9.693 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.884 2.723 -6.331 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.377 3.007 -4.987 1.00 0.00 C ATOM 1878 C LYS B 136 -18.926 4.376 -4.476 1.00 0.00 C ATOM 1879 O LYS B 136 -19.648 5.028 -3.724 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.904 1.918 -4.025 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.980 0.906 -3.679 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.508 0.207 -4.921 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.774 -1.267 -4.660 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.217 -1.535 -4.408 1.00 0.00 N ATOM 0 H LYS B 136 -17.877 2.569 -6.387 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.466 3.021 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -18.055 1.397 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.547 2.385 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.576 0.166 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.801 1.407 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.428 0.691 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.787 0.310 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.440 -1.853 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.188 -1.595 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.356 -2.551 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.530 -0.996 -3.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.774 -1.246 -5.237 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.727 4.798 -4.863 1.00 0.00 N ATOM 1899 CA ILE B 137 -17.192 6.078 -4.410 1.00 0.00 C ATOM 1900 C ILE B 137 -17.737 7.255 -5.204 1.00 0.00 C ATOM 1901 O ILE B 137 -17.898 8.346 -4.658 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.662 6.112 -4.480 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -15.195 5.782 -5.894 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -15.061 5.156 -3.466 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.359 6.877 -6.501 1.00 0.00 C ATOM 0 H ILE B 137 -17.110 4.276 -5.486 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.515 6.174 -3.373 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.319 7.117 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.617 4.858 -5.875 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -16.064 5.601 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.974 5.194 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.375 5.445 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.402 4.142 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -14.055 6.587 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.943 7.796 -6.549 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.473 7.041 -5.887 1.00 0.00 H new ATOM 1917 N SER B 138 -18.017 7.055 -6.494 1.00 0.00 N ATOM 1918 CA SER B 138 -18.537 8.130 -7.337 1.00 0.00 C ATOM 1919 C SER B 138 -19.685 8.882 -6.666 1.00 0.00 C ATOM 1920 O SER B 138 -20.020 9.998 -7.064 1.00 0.00 O ATOM 1921 CB SER B 138 -18.995 7.566 -8.682 1.00 0.00 C ATOM 1922 OG SER B 138 -19.656 8.553 -9.452 1.00 0.00 O ATOM 0 H SER B 138 -17.893 6.164 -6.974 1.00 0.00 H new ATOM 0 HA SER B 138 -17.728 8.843 -7.495 1.00 0.00 H new ATOM 0 HB2 SER B 138 -18.134 7.187 -9.233 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.664 6.722 -8.517 1.00 0.00 H new ATOM 0 HG SER B 138 -19.934 9.290 -8.869 1.00 0.00 H new ATOM 1928 N ASN B 139 -20.277 8.279 -5.638 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.372 8.911 -4.908 1.00 0.00 C ATOM 1930 C ASN B 139 -20.923 10.240 -4.288 1.00 0.00 C ATOM 1931 O ASN B 139 -21.739 10.995 -3.760 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.904 7.968 -3.821 1.00 0.00 C ATOM 1933 CG ASN B 139 -21.054 7.975 -2.562 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.894 7.336 -2.627 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -21.440 8.551 -1.544 1.00 0.00 N flip ATOM 0 H ASN B 139 -20.017 7.355 -5.292 1.00 0.00 H new ATOM 0 HA ASN B 139 -22.175 9.120 -5.615 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.924 8.255 -3.566 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.948 6.954 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.340 9.030 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.859 8.549 -0.705 1.00 0.00 H new ATOM 1942 N THR B 140 -19.623 10.521 -4.370 1.00 0.00 N ATOM 1943 CA THR B 140 -19.066 11.754 -3.836 1.00 0.00 C ATOM 1944 C THR B 140 -19.213 12.884 -4.852 1.00 0.00 C ATOM 1945 O THR B 140 -19.931 12.749 -5.844 1.00 0.00 O ATOM 1946 CB THR B 140 -17.589 11.554 -3.487 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.800 11.495 -4.662 1.00 0.00 O ATOM 1948 CG2 THR B 140 -17.326 10.290 -2.695 1.00 0.00 C ATOM 0 H THR B 140 -18.936 9.905 -4.805 1.00 0.00 H new ATOM 0 HA THR B 140 -19.612 12.022 -2.931 1.00 0.00 H new ATOM 0 HB THR B 140 -17.319 12.412 -2.872 1.00 0.00 H new ATOM 0 HG1 THR B 140 -15.859 11.368 -4.418 1.00 0.00 H new ATOM 0 HG21 THR B 140 -16.260 10.210 -2.481 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.882 10.325 -1.758 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.646 9.424 -3.275 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.525 13.991 -4.606 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.572 15.138 -5.504 1.00 0.00 C ATOM 1958 C HIS B 141 -17.194 15.770 -5.619 1.00 0.00 C ATOM 1959 O HIS B 141 -16.901 16.769 -4.962 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.579 16.170 -4.999 1.00 0.00 C ATOM 1961 CG HIS B 141 -19.915 17.223 -6.008 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -21.001 17.136 -6.854 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -19.302 18.393 -6.307 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -21.040 18.205 -7.629 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -20.020 18.983 -7.317 1.00 0.00 N ATOM 0 H HIS B 141 -17.926 14.119 -3.790 1.00 0.00 H new ATOM 0 HA HIS B 141 -18.888 14.794 -6.489 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -20.494 15.657 -4.703 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -19.178 16.649 -4.106 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -18.413 18.788 -5.838 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -21.780 18.408 -8.389 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -19.801 19.878 -7.755 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.347 15.174 -6.452 1.00 0.00 N ATOM 1975 CA ILE B 142 -14.991 15.660 -6.650 1.00 0.00 C ATOM 1976 C ILE B 142 -14.362 15.061 -7.908 1.00 0.00 C ATOM 1977 O ILE B 142 -13.770 15.774 -8.718 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.107 15.309 -5.443 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.383 13.872 -4.985 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.357 16.288 -4.310 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.183 12.961 -5.094 1.00 0.00 C ATOM 0 H ILE B 142 -16.581 14.348 -7.003 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.052 16.742 -6.762 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.060 15.382 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.723 13.889 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.197 13.460 -5.581 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -13.725 16.030 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.121 17.299 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.404 16.240 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.453 11.962 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.855 12.914 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.374 13.349 -4.475 1.00 0.00 H new ATOM 1993 N SER B 143 -14.493 13.743 -8.062 1.00 0.00 N ATOM 1994 CA SER B 143 -13.937 13.040 -9.214 1.00 0.00 C ATOM 1995 C SER B 143 -14.106 11.528 -9.060 1.00 0.00 C ATOM 1996 O SER B 143 -14.399 11.037 -7.969 1.00 0.00 O ATOM 1997 CB SER B 143 -12.454 13.380 -9.387 1.00 0.00 C ATOM 1998 OG SER B 143 -12.282 14.489 -10.252 1.00 0.00 O ATOM 0 H SER B 143 -14.982 13.141 -7.400 1.00 0.00 H new ATOM 0 HA SER B 143 -14.481 13.365 -10.101 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.013 13.601 -8.415 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.924 12.516 -9.789 1.00 0.00 H new ATOM 0 HG SER B 143 -12.952 15.173 -10.044 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.929 10.768 -10.156 1.00 0.00 N ATOM 2005 CA PRO B 144 -14.069 9.307 -10.146 1.00 0.00 C ATOM 2006 C PRO B 144 -12.921 8.602 -9.422 1.00 0.00 C ATOM 2007 O PRO B 144 -12.953 7.387 -9.233 1.00 0.00 O ATOM 2008 CB PRO B 144 -14.067 8.926 -11.637 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.175 10.215 -12.387 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.591 11.267 -11.493 1.00 0.00 C ATOM 0 HA PRO B 144 -14.969 9.002 -9.612 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -13.154 8.394 -11.903 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.901 8.265 -11.873 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.634 10.162 -13.332 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.214 10.440 -12.627 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.514 11.364 -11.630 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -14.026 12.248 -11.682 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.908 9.365 -9.021 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.759 8.807 -8.325 1.00 0.00 C ATOM 2020 C ILE B 145 -10.059 7.743 -9.166 1.00 0.00 C ATOM 2021 O ILE B 145 -10.625 7.211 -10.122 1.00 0.00 O ATOM 2022 CB ILE B 145 -11.167 8.199 -6.969 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -12.025 9.183 -6.183 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.940 7.809 -6.162 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.249 10.362 -5.651 1.00 0.00 C ATOM 0 H ILE B 145 -11.862 10.373 -9.168 1.00 0.00 H new ATOM 0 HA ILE B 145 -10.066 9.630 -8.151 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.752 7.299 -7.161 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.829 9.546 -6.824 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.494 8.660 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -10.252 7.382 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.359 7.072 -6.717 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.328 8.692 -5.981 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.921 11.022 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.462 10.009 -4.984 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.802 10.908 -6.482 1.00 0.00 H new ATOM 2037 N THR B 146 -8.825 7.442 -8.789 1.00 0.00 N ATOM 2038 CA THR B 146 -8.016 6.441 -9.482 1.00 0.00 C ATOM 2039 C THR B 146 -7.014 5.780 -8.530 1.00 0.00 C ATOM 2040 O THR B 146 -6.547 4.670 -8.779 1.00 0.00 O ATOM 2041 CB THR B 146 -7.274 7.079 -10.658 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.239 6.229 -11.119 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.654 8.414 -10.315 1.00 0.00 C ATOM 0 H THR B 146 -8.355 7.881 -7.998 1.00 0.00 H new ATOM 0 HA THR B 146 -8.689 5.670 -9.858 1.00 0.00 H new ATOM 0 HB THR B 146 -8.029 7.233 -11.429 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.778 6.654 -11.872 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.143 8.814 -11.191 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.434 9.108 -10.002 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.937 8.285 -9.504 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.693 6.474 -7.439 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.757 5.962 -6.452 1.00 0.00 C ATOM 2053 C LYS B 147 -6.436 5.794 -5.100 1.00 0.00 C ATOM 2054 O LYS B 147 -7.145 6.687 -4.638 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.566 6.909 -6.318 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.972 8.338 -5.996 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.780 9.258 -7.191 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.309 9.419 -7.540 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.664 10.498 -6.743 1.00 0.00 N ATOM 0 H LYS B 147 -7.072 7.395 -7.220 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.406 4.986 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.903 6.541 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.997 6.900 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -6.016 8.359 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.382 8.704 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.317 8.857 -8.050 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.212 10.235 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.789 8.477 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.210 9.644 -8.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -2.552 11.346 -7.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -3.259 10.725 -5.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.730 10.177 -6.417 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.214 4.649 -4.465 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.811 4.383 -3.163 1.00 0.00 C ATOM 2075 C ILE B 148 -5.747 4.173 -2.093 1.00 0.00 C ATOM 2076 O ILE B 148 -4.598 3.847 -2.389 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.727 3.143 -3.188 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.943 1.902 -3.640 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.938 3.390 -4.072 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.540 1.167 -4.827 1.00 0.00 C ATOM 0 H ILE B 148 -5.630 3.896 -4.827 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.407 5.263 -2.922 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.089 2.956 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.926 2.204 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.871 1.210 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.572 2.503 -4.077 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.503 4.238 -3.686 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.609 3.606 -5.088 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.918 0.306 -5.072 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.545 0.828 -4.577 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.586 1.838 -5.685 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.161 4.335 -0.844 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.273 4.136 0.294 1.00 0.00 C ATOM 2094 C LYS B 149 -5.757 2.935 1.099 1.00 0.00 C ATOM 2095 O LYS B 149 -6.955 2.662 1.113 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.235 5.387 1.171 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.823 6.648 0.427 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.525 6.453 -0.340 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.352 6.219 0.597 1.00 0.00 C ATOM 2100 NZ LYS B 149 -1.816 7.496 1.146 1.00 0.00 N ATOM 0 H LYS B 149 -7.112 4.605 -0.592 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.261 3.948 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.221 5.541 1.610 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.542 5.220 1.995 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -5.614 6.936 -0.265 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.706 7.467 1.137 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.626 5.605 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -3.330 7.331 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.666 5.574 1.418 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.561 5.693 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.417 7.327 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -1.073 7.860 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -2.584 8.194 1.214 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.857 2.193 1.754 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.272 1.027 2.517 1.00 0.00 C ATOM 2116 C TYR B 150 -4.500 0.956 3.835 1.00 0.00 C ATOM 2117 O TYR B 150 -3.270 0.904 3.840 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.036 -0.235 1.674 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.639 -1.464 2.468 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.431 -1.930 3.510 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.471 -2.157 2.171 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.069 -3.052 4.233 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.105 -3.278 2.889 1.00 0.00 C ATOM 2124 CZ TYR B 150 -3.906 -3.721 3.918 1.00 0.00 C ATOM 2125 OH TYR B 150 -3.544 -4.837 4.637 1.00 0.00 O ATOM 0 H TYR B 150 -3.854 2.380 1.768 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.333 1.101 2.755 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.946 -0.458 1.116 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.257 -0.025 0.942 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.343 -1.408 3.759 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.840 -1.813 1.365 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -5.695 -3.402 5.041 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -2.195 -3.805 2.645 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.349 -5.292 4.962 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.225 0.964 4.947 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.598 0.909 6.264 1.00 0.00 C ATOM 2137 C GLN B 151 -3.879 -0.418 6.478 1.00 0.00 C ATOM 2138 O GLN B 151 -4.488 -1.485 6.405 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.640 1.116 7.365 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.051 1.104 8.768 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.891 0.307 9.747 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.100 0.511 9.854 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.252 -0.607 10.468 1.00 0.00 N ATOM 0 H GLN B 151 -6.244 1.008 4.965 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.862 1.712 6.313 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.147 2.067 7.200 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.396 0.335 7.290 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.046 0.684 8.732 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.956 2.129 9.127 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.248 -0.742 10.346 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.765 -1.174 11.143 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.581 -0.341 6.749 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.778 -1.536 6.982 1.00 0.00 C ATOM 2154 C ASP B 152 -1.754 -1.885 8.467 1.00 0.00 C ATOM 2155 O ASP B 152 -2.316 -1.163 9.292 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.352 -1.328 6.466 1.00 0.00 C ATOM 2157 CG ASP B 152 -0.023 -2.231 5.294 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.284 -3.448 5.391 1.00 0.00 O ATOM 2159 OD2 ASP B 152 0.495 -1.720 4.278 1.00 0.00 O ATOM 0 H ASP B 152 -2.063 0.535 6.813 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.231 -2.365 6.438 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.225 -0.288 6.166 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.355 -1.515 7.275 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.100 -2.990 8.803 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.003 -3.428 10.190 1.00 0.00 C ATOM 2166 C GLU B 153 -0.176 -2.447 11.018 1.00 0.00 C ATOM 2167 O GLU B 153 -0.319 -2.376 12.238 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.383 -4.823 10.264 1.00 0.00 C ATOM 2169 CG GLU B 153 1.047 -4.872 9.757 1.00 0.00 C ATOM 2170 CD GLU B 153 1.394 -6.201 9.114 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.593 -7.186 9.856 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.466 -6.257 7.868 1.00 0.00 O ATOM 0 H GLU B 153 -0.629 -3.599 8.134 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.011 -3.463 10.603 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.407 -5.169 11.297 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -0.992 -5.515 9.682 1.00 0.00 H new ATOM 0 HG2 GLU B 153 1.199 -4.072 9.033 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.729 -4.685 10.586 1.00 0.00 H new ATOM 2179 N ASP B 154 0.690 -1.695 10.346 1.00 0.00 N ATOM 2180 CA ASP B 154 1.542 -0.721 11.020 1.00 0.00 C ATOM 2181 C ASP B 154 0.710 0.365 11.700 1.00 0.00 C ATOM 2182 O ASP B 154 1.177 1.017 12.634 1.00 0.00 O ATOM 2183 CB ASP B 154 2.515 -0.088 10.024 1.00 0.00 C ATOM 2184 CG ASP B 154 3.936 -0.049 10.550 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.110 0.064 11.780 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.874 -0.130 9.730 1.00 0.00 O ATOM 0 H ASP B 154 0.820 -1.741 9.335 1.00 0.00 H new ATOM 0 HA ASP B 154 2.108 -1.247 11.789 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.491 -0.650 9.090 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.187 0.926 9.795 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.522 0.555 11.234 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.384 1.563 11.821 1.00 0.00 C ATOM 2193 C GLY B 155 -1.407 2.856 11.025 1.00 0.00 C ATOM 2194 O GLY B 155 -1.897 3.876 11.507 1.00 0.00 O ATOM 0 H GLY B 155 -0.936 0.030 10.463 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.398 1.169 11.894 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.049 1.773 12.837 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.883 2.815 9.803 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.854 3.993 8.946 1.00 0.00 C ATOM 2200 C ASP B 156 -1.656 3.741 7.676 1.00 0.00 C ATOM 2201 O ASP B 156 -2.240 2.672 7.504 1.00 0.00 O ATOM 2202 CB ASP B 156 0.589 4.362 8.595 1.00 0.00 C ATOM 2203 CG ASP B 156 1.078 5.574 9.363 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.762 6.709 8.945 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.778 5.390 10.380 1.00 0.00 O ATOM 0 H ASP B 156 -0.474 1.979 9.386 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.305 4.826 9.486 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.240 3.514 8.807 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.661 4.560 7.525 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.680 4.724 6.783 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.411 4.587 5.532 1.00 0.00 C ATOM 2212 C PHE B 157 -1.455 4.443 4.362 1.00 0.00 C ATOM 2213 O PHE B 157 -0.539 5.244 4.190 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.348 5.772 5.327 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.557 5.700 6.209 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.605 4.847 5.901 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.636 6.468 7.355 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.712 4.763 6.723 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.739 6.393 8.180 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.780 5.538 7.865 1.00 0.00 C ATOM 0 H PHE B 157 -1.204 5.618 6.902 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.015 3.681 5.585 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.809 6.698 5.528 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.663 5.807 4.284 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.556 4.241 5.008 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.825 7.135 7.608 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.522 4.094 6.474 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.790 7.001 9.071 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.644 5.476 8.510 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.682 3.408 3.570 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.864 3.110 2.413 1.00 0.00 C ATOM 2232 C VAL B 158 -1.654 3.310 1.127 1.00 0.00 C ATOM 2233 O VAL B 158 -2.872 3.381 1.153 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.377 1.653 2.506 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.406 1.244 1.272 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.442 1.464 3.774 1.00 0.00 C ATOM 0 H VAL B 158 -2.446 2.748 3.716 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.011 3.788 2.397 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.248 1.000 2.553 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.733 0.209 1.375 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.229 1.338 0.391 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.277 1.890 1.163 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.784 0.431 3.835 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.304 2.131 3.753 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.174 1.694 4.643 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.954 3.396 0.005 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.601 3.576 -1.288 1.00 0.00 C ATOM 2248 C VAL B 159 -1.717 2.229 -1.994 1.00 0.00 C ATOM 2249 O VAL B 159 -1.069 1.259 -1.603 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.859 4.625 -2.175 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.586 4.795 -1.738 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.927 4.284 -3.661 1.00 0.00 C ATOM 0 H VAL B 159 0.064 3.344 -0.037 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.602 3.973 -1.118 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.380 5.572 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL B 159 1.075 5.532 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL B 159 0.615 5.134 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL B 159 1.106 3.841 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -0.396 5.045 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.465 3.312 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.969 4.252 -3.980 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.530 2.170 -3.038 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.702 0.938 -3.787 1.00 0.00 C ATOM 2264 C LEU B 160 -3.265 1.213 -5.173 1.00 0.00 C ATOM 2265 O LEU B 160 -4.321 1.830 -5.323 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.610 -0.033 -3.023 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.895 -1.369 -3.729 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.099 -1.248 -4.646 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.684 -1.841 -4.514 1.00 0.00 C ATOM 0 H LEU B 160 -3.078 2.958 -3.383 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.721 0.478 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.154 -0.244 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.560 0.464 -2.827 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.116 -2.110 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.282 -2.205 -5.135 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.975 -0.966 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.906 -0.486 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.914 -2.788 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.426 -1.097 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.842 -1.978 -3.836 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.540 0.749 -6.182 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.958 0.939 -7.555 1.00 0.00 C ATOM 2283 C GLY B 161 -2.069 0.200 -8.536 1.00 0.00 C ATOM 2284 O GLY B 161 -1.954 0.596 -9.696 1.00 0.00 O ATOM 0 H GLY B 161 -1.663 0.240 -6.071 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.986 0.595 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.949 2.003 -7.791 1.00 0.00 H new ATOM 2288 N SER B 162 -1.436 -0.877 -8.074 1.00 0.00 N ATOM 2289 CA SER B 162 -0.556 -1.663 -8.928 1.00 0.00 C ATOM 2290 C SER B 162 -0.836 -3.154 -8.772 1.00 0.00 C ATOM 2291 O SER B 162 -1.433 -3.585 -7.785 1.00 0.00 O ATOM 2292 CB SER B 162 0.908 -1.370 -8.595 1.00 0.00 C ATOM 2293 OG SER B 162 1.698 -1.318 -9.771 1.00 0.00 O ATOM 0 H SER B 162 -1.517 -1.222 -7.117 1.00 0.00 H new ATOM 0 HA SER B 162 -0.749 -1.381 -9.963 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.980 -0.422 -8.062 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.294 -2.141 -7.928 1.00 0.00 H new ATOM 0 HG SER B 162 2.629 -1.128 -9.531 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.397 -3.935 -9.750 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.595 -5.379 -9.722 1.00 0.00 C ATOM 2301 C ASP B 163 0.257 -6.012 -8.629 1.00 0.00 C ATOM 2302 O ASP B 163 -0.140 -6.997 -8.006 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.247 -5.992 -11.079 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.072 -7.227 -11.384 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.313 -7.108 -11.465 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.478 -8.315 -11.540 1.00 0.00 O ATOM 0 H ASP B 163 0.099 -3.593 -10.573 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.645 -5.577 -9.507 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.406 -5.250 -11.861 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.811 -6.252 -11.097 1.00 0.00 H new ATOM 2311 N GLU B 164 1.429 -5.432 -8.399 1.00 0.00 N ATOM 2312 CA GLU B 164 2.342 -5.928 -7.378 1.00 0.00 C ATOM 2313 C GLU B 164 1.755 -5.728 -5.987 1.00 0.00 C ATOM 2314 O GLU B 164 1.780 -6.633 -5.154 1.00 0.00 O ATOM 2315 CB GLU B 164 3.690 -5.214 -7.483 1.00 0.00 C ATOM 2316 CG GLU B 164 4.350 -5.359 -8.844 1.00 0.00 C ATOM 2317 CD GLU B 164 5.854 -5.175 -8.784 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.558 -6.147 -8.436 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.328 -4.061 -9.087 1.00 0.00 O ATOM 0 H GLU B 164 1.769 -4.616 -8.907 1.00 0.00 H new ATOM 0 HA GLU B 164 2.490 -6.995 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.549 -4.155 -7.268 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.361 -5.608 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU B 164 4.124 -6.345 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.925 -4.626 -9.530 1.00 0.00 H new ATOM 2326 N ASP B 165 1.213 -4.537 -5.747 1.00 0.00 N ATOM 2327 CA ASP B 165 0.608 -4.212 -4.468 1.00 0.00 C ATOM 2328 C ASP B 165 -0.698 -4.972 -4.303 1.00 0.00 C ATOM 2329 O ASP B 165 -0.974 -5.545 -3.249 1.00 0.00 O ATOM 2330 CB ASP B 165 0.350 -2.710 -4.383 1.00 0.00 C ATOM 2331 CG ASP B 165 0.272 -2.212 -2.951 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.530 -3.015 -2.028 1.00 0.00 O ATOM 2333 OD2 ASP B 165 -0.047 -1.022 -2.752 1.00 0.00 O ATOM 0 H ASP B 165 1.183 -3.780 -6.429 1.00 0.00 H new ATOM 0 HA ASP B 165 1.290 -4.502 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.145 -2.178 -4.906 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.582 -2.475 -4.897 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.498 -4.970 -5.363 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.780 -5.656 -5.362 1.00 0.00 C ATOM 2340 C TRP B 166 -2.624 -7.102 -4.889 1.00 0.00 C ATOM 2341 O TRP B 166 -3.439 -7.603 -4.114 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.389 -5.612 -6.763 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.577 -6.506 -6.935 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.820 -6.313 -6.417 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.630 -7.730 -7.673 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.652 -7.335 -6.801 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.943 -8.222 -7.568 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.696 -8.458 -8.418 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.347 -9.407 -8.178 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.098 -9.636 -9.021 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.413 -10.099 -8.898 1.00 0.00 C ATOM 0 H TRP B 166 -1.277 -4.497 -6.239 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.449 -5.148 -4.667 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.682 -4.587 -6.989 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.626 -5.893 -7.489 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.110 -5.479 -5.795 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.638 -7.420 -6.555 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.680 -8.107 -8.520 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.361 -9.766 -8.086 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.385 -10.208 -9.596 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.696 -11.022 -9.382 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.562 -7.759 -5.346 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.292 -9.135 -4.953 1.00 0.00 C ATOM 2364 C ASN B 167 -0.914 -9.180 -3.481 1.00 0.00 C ATOM 2365 O ASN B 167 -1.201 -10.147 -2.775 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.166 -9.725 -5.803 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.611 -10.031 -7.221 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.632 -10.683 -7.436 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.157 -9.560 -8.196 1.00 0.00 N ATOM 0 H ASN B 167 -0.877 -7.360 -5.988 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.191 -9.730 -5.113 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.670 -9.026 -5.830 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.199 -10.639 -5.334 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.091 -9.734 -9.170 1.00 0.00 H new ATOM 0 HD22 ASN B 167 0.995 -9.024 -7.971 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.278 -8.107 -3.028 1.00 0.00 N ATOM 2377 CA VAL B 168 0.140 -7.978 -1.645 1.00 0.00 C ATOM 2378 C VAL B 168 -1.064 -7.758 -0.745 1.00 0.00 C ATOM 2379 O VAL B 168 -1.125 -8.256 0.377 1.00 0.00 O ATOM 2380 CB VAL B 168 1.099 -6.795 -1.485 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.659 -6.758 -0.081 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.213 -6.874 -2.515 1.00 0.00 C ATOM 0 H VAL B 168 -0.039 -7.305 -3.611 1.00 0.00 H new ATOM 0 HA VAL B 168 0.646 -8.900 -1.359 1.00 0.00 H new ATOM 0 HB VAL B 168 0.547 -5.870 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.339 -5.912 0.017 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.843 -6.653 0.634 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.200 -7.683 0.120 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.886 -6.026 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.768 -7.802 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.784 -6.850 -3.517 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.019 -6.998 -1.260 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.238 -6.686 -0.535 1.00 0.00 C ATOM 2394 C ALA B 169 -4.044 -7.943 -0.250 1.00 0.00 C ATOM 2395 O ALA B 169 -4.461 -8.187 0.882 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.074 -5.711 -1.340 1.00 0.00 C ATOM 0 H ALA B 169 -1.970 -6.582 -2.190 1.00 0.00 H new ATOM 0 HA ALA B 169 -2.964 -6.235 0.419 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -4.988 -5.478 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.507 -4.795 -1.505 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.329 -6.158 -2.301 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.265 -8.736 -1.290 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.027 -9.965 -1.157 1.00 0.00 C ATOM 2404 C LYS B 170 -4.298 -10.937 -0.244 1.00 0.00 C ATOM 2405 O LYS B 170 -4.905 -11.580 0.609 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.254 -10.606 -2.526 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.142 -9.783 -3.447 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.123 -10.323 -4.869 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.709 -10.368 -5.429 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.040 -11.669 -5.150 1.00 0.00 N ATOM 0 H LYS B 170 -3.926 -8.548 -2.234 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.996 -9.724 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.289 -10.761 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.703 -11.590 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.164 -9.788 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.807 -8.746 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.554 -11.324 -4.885 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.748 -9.697 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.740 -10.200 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.122 -9.558 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.173 -11.503 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.683 -12.280 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.796 -12.134 -6.048 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.986 -11.028 -0.428 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.159 -11.910 0.380 1.00 0.00 C ATOM 2426 C GLU B 171 -2.098 -11.410 1.817 1.00 0.00 C ATOM 2427 O GLU B 171 -2.445 -12.134 2.750 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.754 -11.997 -0.203 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.650 -12.916 -1.409 1.00 0.00 C ATOM 2430 CD GLU B 171 0.785 -13.256 -1.761 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.427 -13.997 -0.986 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.268 -12.782 -2.811 1.00 0.00 O ATOM 0 H GLU B 171 -2.473 -10.499 -1.133 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.605 -12.905 0.374 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.426 -10.998 -0.489 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.070 -12.347 0.570 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.199 -13.836 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -1.127 -12.440 -2.266 1.00 0.00 H new ATOM 2439 N MET B 172 -1.673 -10.156 1.989 1.00 0.00 N ATOM 2440 CA MET B 172 -1.592 -9.552 3.314 1.00 0.00 C ATOM 2441 C MET B 172 -2.891 -9.803 4.066 1.00 0.00 C ATOM 2442 O MET B 172 -2.897 -10.058 5.271 1.00 0.00 O ATOM 2443 CB MET B 172 -1.328 -8.050 3.188 1.00 0.00 C ATOM 2444 CG MET B 172 -1.460 -7.293 4.498 1.00 0.00 C ATOM 2445 SD MET B 172 -0.184 -7.738 5.691 1.00 0.00 S ATOM 2446 CE MET B 172 -1.002 -7.328 7.231 1.00 0.00 C ATOM 0 H MET B 172 -1.381 -9.543 1.227 1.00 0.00 H new ATOM 0 HA MET B 172 -0.769 -10.002 3.869 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.324 -7.899 2.791 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.024 -7.628 2.463 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.409 -6.222 4.301 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.441 -7.491 4.930 1.00 0.00 H new ATOM 0 HE1 MET B 172 -0.529 -7.870 8.050 1.00 0.00 H new ATOM 0 HE2 MET B 172 -0.922 -6.256 7.411 1.00 0.00 H new ATOM 0 HE3 MET B 172 -2.054 -7.609 7.170 1.00 0.00 H new ATOM 2456 N LEU B 173 -3.989 -9.758 3.321 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.306 -10.007 3.866 1.00 0.00 C ATOM 2458 C LEU B 173 -5.483 -11.506 4.073 1.00 0.00 C ATOM 2459 O LEU B 173 -5.941 -11.957 5.120 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.363 -9.458 2.897 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.796 -9.953 3.102 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.063 -11.160 2.219 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.056 -10.281 4.563 1.00 0.00 C ATOM 0 H LEU B 173 -3.985 -9.547 2.323 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.422 -9.506 4.827 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.363 -8.371 2.972 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.057 -9.707 1.881 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.481 -9.155 2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.086 -11.504 2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.927 -10.883 1.174 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.368 -11.960 2.476 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.082 -10.630 4.680 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.367 -11.061 4.889 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.905 -9.387 5.169 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.087 -12.265 3.058 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.156 -13.724 3.079 1.00 0.00 C ATOM 2477 C ALA B 174 -4.683 -14.289 4.406 1.00 0.00 C ATOM 2478 O ALA B 174 -5.291 -15.195 4.976 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.261 -14.280 1.989 1.00 0.00 C ATOM 0 H ALA B 174 -4.707 -11.885 2.191 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.197 -14.009 2.925 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.308 -15.369 2.000 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.597 -13.912 1.020 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.234 -13.960 2.163 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.571 -13.748 4.864 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.944 -14.176 6.102 1.00 0.00 C ATOM 2487 C GLU B 175 -3.922 -14.151 7.264 1.00 0.00 C ATOM 2488 O GLU B 175 -3.833 -14.960 8.188 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.773 -13.257 6.405 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.550 -13.532 5.544 1.00 0.00 C ATOM 2491 CD GLU B 175 0.332 -14.624 6.117 1.00 0.00 C ATOM 2492 OE1 GLU B 175 1.006 -14.371 7.137 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.351 -15.733 5.543 1.00 0.00 O ATOM 0 H GLU B 175 -3.074 -12.996 4.387 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.602 -15.203 5.976 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.085 -12.223 6.259 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.500 -13.363 7.455 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.872 -13.818 4.543 1.00 0.00 H new ATOM 0 HG3 GLU B 175 0.032 -12.616 5.442 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.848 -13.213 7.206 1.00 0.00 N ATOM 2501 CA ASN B 176 -5.850 -13.060 8.250 1.00 0.00 C ATOM 2502 C ASN B 176 -7.238 -13.400 7.709 1.00 0.00 C ATOM 2503 O ASN B 176 -8.207 -13.501 8.461 1.00 0.00 O ATOM 2504 CB ASN B 176 -5.823 -11.632 8.806 1.00 0.00 C ATOM 2505 CG ASN B 176 -4.681 -10.796 8.254 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -3.697 -10.533 8.945 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.809 -10.373 7.001 1.00 0.00 N ATOM 0 H ASN B 176 -4.929 -12.541 6.443 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.619 -13.751 9.061 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -6.768 -11.141 8.575 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.742 -11.673 9.892 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.074 -9.807 6.576 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.642 -10.614 6.464 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.308 -13.586 6.394 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.545 -13.930 5.706 1.00 0.00 C ATOM 2516 C ASN B 177 -9.732 -13.078 6.163 1.00 0.00 C ATOM 2517 O ASN B 177 -10.877 -13.527 6.117 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.860 -15.414 5.892 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.169 -15.762 7.331 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.340 -16.336 8.037 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -10.369 -15.417 7.772 1.00 0.00 N ATOM 0 H ASN B 177 -6.503 -13.501 5.774 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.388 -13.719 4.648 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.710 -15.683 5.265 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -8.012 -16.008 5.551 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.639 -15.626 8.733 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -11.024 -14.942 7.150 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.463 -11.847 6.587 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.530 -10.947 7.027 1.00 0.00 C ATOM 2530 C GLU B 178 -11.567 -10.760 5.925 1.00 0.00 C ATOM 2531 O GLU B 178 -12.714 -10.402 6.191 1.00 0.00 O ATOM 2532 CB GLU B 178 -9.972 -9.577 7.424 1.00 0.00 C ATOM 2533 CG GLU B 178 -8.706 -9.640 8.257 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.878 -10.459 9.523 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -9.420 -11.580 9.437 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.471 -9.976 10.600 1.00 0.00 O ATOM 0 H GLU B 178 -8.525 -11.450 6.636 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.000 -11.405 7.897 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -9.770 -9.003 6.520 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.735 -9.034 7.983 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -7.903 -10.069 7.658 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -8.400 -8.628 8.523 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.153 -10.998 4.684 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.040 -10.850 3.542 1.00 0.00 C ATOM 2545 C LYS B 179 -12.603 -9.434 3.475 1.00 0.00 C ATOM 2546 O LYS B 179 -13.698 -9.211 2.959 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.165 -11.877 3.621 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.663 -13.273 3.957 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.187 -14.309 2.976 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.129 -15.351 2.648 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.639 -16.382 1.703 1.00 0.00 N ATOM 0 H LYS B 179 -10.206 -11.295 4.447 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.469 -11.026 2.630 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -13.886 -11.563 4.376 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.693 -11.905 2.668 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.573 -13.280 3.947 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -12.974 -13.538 4.967 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.064 -14.800 3.398 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.508 -13.814 2.060 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.258 -14.860 2.214 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -11.798 -15.834 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -11.888 -17.073 1.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.454 -16.869 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.932 -15.925 0.816 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.834 -8.480 3.995 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.237 -7.080 3.990 1.00 0.00 C ATOM 2567 C PHE B 180 -11.019 -6.186 3.754 1.00 0.00 C ATOM 2568 O PHE B 180 -9.881 -6.652 3.797 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.952 -6.723 5.304 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.374 -5.539 6.026 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.361 -5.703 6.957 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -12.845 -4.264 5.768 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.828 -4.613 7.617 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.316 -3.172 6.423 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.306 -3.344 7.350 1.00 0.00 C ATOM 0 H PHE B 180 -10.926 -8.654 4.426 1.00 0.00 H new ATOM 0 HA PHE B 180 -12.941 -6.913 3.175 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.002 -6.524 5.089 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.920 -7.588 5.967 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.984 -6.693 7.169 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -13.635 -4.122 5.046 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -10.039 -4.752 8.341 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -12.691 -2.182 6.211 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.891 -2.490 7.864 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.263 -4.909 3.485 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.180 -3.967 3.219 1.00 0.00 C ATOM 2587 C LEU B 181 -10.484 -2.585 3.798 1.00 0.00 C ATOM 2588 O LEU B 181 -11.538 -2.010 3.531 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.972 -3.855 1.704 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.624 -3.288 1.233 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.145 -2.157 2.128 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.578 -4.385 1.161 1.00 0.00 C ATOM 0 H LEU B 181 -12.197 -4.502 3.445 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.275 -4.340 3.699 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.094 -4.847 1.269 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.766 -3.229 1.297 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.774 -2.878 0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.189 -1.783 1.762 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.878 -1.350 2.118 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.024 -2.525 3.147 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.631 -3.963 0.825 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.448 -4.829 2.148 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -7.903 -5.152 0.458 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.536 -2.041 4.560 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.697 -0.707 5.130 1.00 0.00 C ATOM 2606 C ASN B 182 -9.112 0.322 4.175 1.00 0.00 C ATOM 2607 O ASN B 182 -7.934 0.672 4.256 1.00 0.00 O ATOM 2608 CB ASN B 182 -9.028 -0.585 6.505 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.860 -1.536 6.688 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.219 -1.944 5.720 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.577 -1.893 7.936 1.00 0.00 N ATOM 0 H ASN B 182 -8.656 -2.500 4.795 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.763 -0.526 5.270 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.680 0.439 6.643 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.769 -0.777 7.281 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.802 -2.530 8.121 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -8.135 -1.531 8.709 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.947 0.789 3.260 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.540 1.766 2.260 1.00 0.00 C ATOM 2620 C ILE B 183 -9.930 3.179 2.685 1.00 0.00 C ATOM 2621 O ILE B 183 -10.895 3.372 3.422 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.194 1.452 0.894 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.863 0.025 0.446 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.765 2.451 -0.170 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.447 -0.141 -0.068 1.00 0.00 C ATOM 0 H ILE B 183 -10.923 0.503 3.189 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.456 1.707 2.167 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.273 1.536 1.021 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.017 -0.654 1.284 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.561 -0.271 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.243 2.201 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.062 3.455 0.133 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.682 2.414 -0.289 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.287 -1.177 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.293 0.512 -0.927 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.741 0.123 0.719 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.183 4.166 2.206 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.469 5.558 2.526 1.00 0.00 C ATOM 2639 C ARG B 184 -9.163 6.454 1.332 1.00 0.00 C ATOM 2640 O ARG B 184 -8.071 6.400 0.763 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.694 6.008 3.777 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.273 6.495 3.514 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.756 7.340 4.667 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.180 8.733 4.557 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.605 9.738 5.215 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.583 9.507 6.031 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.054 10.976 5.058 1.00 0.00 N ATOM 0 H ARG B 184 -8.377 4.029 1.596 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.532 5.647 2.751 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.252 6.808 4.263 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.653 5.176 4.479 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.615 5.639 3.364 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.251 7.079 2.594 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.114 6.925 5.609 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.667 7.293 4.691 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.963 8.949 3.940 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.235 8.556 6.156 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.146 10.280 6.533 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.840 11.158 4.433 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.614 11.746 5.562 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.140 7.262 0.943 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.988 8.155 -0.186 1.00 0.00 C ATOM 2663 C LEU B 185 -9.740 9.589 0.282 1.00 0.00 C ATOM 2664 O LEU B 185 -10.517 10.152 1.061 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.244 8.088 -1.039 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.031 7.907 -2.542 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.933 6.893 -2.834 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -12.332 7.468 -3.177 1.00 0.00 C ATOM 0 H LEU B 185 -11.051 7.313 1.400 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.125 7.844 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.859 7.264 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.814 9.004 -0.882 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.714 8.860 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.810 6.790 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.996 7.234 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -10.206 5.928 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -12.187 7.337 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -12.652 6.524 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -13.095 8.226 -3.004 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.650 10.171 -0.200 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.289 11.537 0.162 1.00 0.00 C ATOM 2682 C TYR B 186 -8.939 12.541 -0.784 1.00 0.00 C ATOM 2683 O TYR B 186 -9.538 13.518 -0.288 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.770 11.707 0.143 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.162 11.557 -1.232 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.806 10.309 -1.722 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.946 12.666 -2.040 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.250 10.167 -2.979 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.391 12.534 -3.298 1.00 0.00 C ATOM 2690 CZ TYR B 186 -5.044 11.283 -3.763 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.491 11.146 -5.015 1.00 0.00 O ATOM 2692 OXT TYR B 186 -8.843 12.343 -2.014 1.00 0.00 O ATOM 0 H TYR B 186 -8.000 9.719 -0.843 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.655 11.728 1.171 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.518 12.691 0.537 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.322 10.972 0.811 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.966 9.433 -1.111 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -6.216 13.647 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -4.978 9.188 -3.345 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -5.230 13.406 -3.914 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.829 11.855 -5.601 1.00 0.00 H new TER 2702 TYR B 186