USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 LYS NZ :NH3+ 156:sc= -0.573 (180deg=-2.02!) USER MOD Set 1.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 4 SER OG : rot -84:sc= 0.121! USER MOD Set 2.2: A 137 LYS NZ :NH3+ -149:sc= -5.61! (180deg=-2.95!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0713 X(o=-0.071,f=-0.22) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.0999 X(o=-0.1,f=0) USER MOD Single : A 12 GLN : amide:sc= -1.3 K(o=-1.3,f=-5.9!) USER MOD Single : A 14 GLN : amide:sc= -0.831 K(o=-0.83,f=-0.022) USER MOD Single : A 19 SER OG : rot 120:sc= -2.12 USER MOD Single : A 20 THR OG1 : rot -92:sc= 0.0954 USER MOD Single : A 24 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.124) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.066) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 TYR OH : rot -47:sc= -0.258! USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0823! USER MOD Single : A 42 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.892 K(o=0.89,f=-0.8) USER MOD Single : A 45 LYS NZ :NH3+ -113:sc= -0.691 (180deg=-2.31!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.317 USER MOD Single : A 49 GLN : amide:sc= -5.77! K(o=-5.8!,f=-1.8) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0101) USER MOD Single : A 54 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.047) USER MOD Single : A 62 SER OG : rot 180:sc= -0.427 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -4.7! K(o=-4.7!,f=-2.2) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 105:sc= 1.19 USER MOD Single : A 92 THR OG1 : rot 4:sc= 0.233! USER MOD Single : A 93 SER OG : rot 180:sc= -1.54! USER MOD Single : A 98 ASN : amide:sc= -6.34! C(o=-6.3!,f=-7.2!) USER MOD Single : A 100 LYS NZ :NH3+ -107:sc= 0.331 (180deg=-0.905) USER MOD Single : A 106 GLN : amide:sc= -0.544 K(o=-0.54,f=-2.5) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.48! K(o=-1.5!,f=-0.36) USER MOD Single : A 113 ASN : amide:sc=-0.00756 K(o=-0.0076,f=-2.9!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -130:sc= -6.43! (180deg=-11.6!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 50:sc= -0.242 USER MOD Single : A 135 MET CE :methyl -165:sc= -0.0635 (180deg=-0.496) USER MOD Single : A 144 THR OG1 : rot -4:sc= 0.887 USER MOD Single : A 147 LYS NZ :NH3+ 156:sc= -0.0661 (180deg=-0.526) USER MOD Single : A 150 ASN : amide:sc= -0.0921 K(o=-0.092,f=-1.2!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0.255 X(o=0.26,f=0) USER MOD Single : A 155 MET CE :methyl 152:sc= -3.67 (180deg=-7.16!) USER MOD Single : A 156 MET CE :methyl 170:sc= 0 (180deg=-0.104) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.66) USER MOD Single : A 165 THR OG1 : rot 134:sc= -0.555 USER MOD Single : A 170 CYS SG : rot -22:sc= -0.298! USER MOD Single : A 173 SER OG : rot -51:sc= 0.445 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -66:sc= 0.844 USER MOD Single : A 186 TYR OH : rot 165:sc= -0.391 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 5.312 -51.157 -43.697 1.00 0.00 C HETATM 2 O1 MYR A 1 6.190 -51.614 -44.402 1.00 0.00 O HETATM 3 C2 MYR A 1 5.650 -50.248 -42.512 1.00 0.00 C HETATM 4 C3 MYR A 1 5.141 -48.834 -42.801 1.00 0.00 C HETATM 5 C4 MYR A 1 5.845 -48.292 -44.049 1.00 0.00 C HETATM 6 C5 MYR A 1 5.081 -47.073 -44.570 1.00 0.00 C HETATM 7 C6 MYR A 1 5.540 -45.827 -43.809 1.00 0.00 C HETATM 8 C7 MYR A 1 5.089 -44.580 -44.571 1.00 0.00 C HETATM 9 C8 MYR A 1 5.082 -43.386 -43.615 1.00 0.00 C HETATM 10 C9 MYR A 1 4.668 -42.127 -44.383 1.00 0.00 C HETATM 11 C10 MYR A 1 5.831 -41.669 -45.271 1.00 0.00 C HETATM 12 C11 MYR A 1 6.111 -40.185 -45.012 1.00 0.00 C HETATM 13 C12 MYR A 1 7.190 -39.700 -45.987 1.00 0.00 C HETATM 14 C13 MYR A 1 7.871 -38.450 -45.416 1.00 0.00 C HETATM 15 C14 MYR A 1 6.986 -37.230 -45.679 1.00 0.00 C HETATM 0 H143 MYR A 1 6.842 -37.110 -46.753 1.00 0.00 H new HETATM 0 H142 MYR A 1 6.019 -37.372 -45.197 1.00 0.00 H new HETATM 0 H141 MYR A 1 7.466 -36.339 -45.275 1.00 0.00 H new HETATM 0 H132 MYR A 1 8.038 -38.569 -44.345 1.00 0.00 H new HETATM 0 H131 MYR A 1 8.849 -38.311 -45.877 1.00 0.00 H new HETATM 0 H122 MYR A 1 7.927 -40.486 -46.151 1.00 0.00 H new HETATM 0 H121 MYR A 1 6.745 -39.474 -46.956 1.00 0.00 H new HETATM 0 H112 MYR A 1 5.199 -39.602 -45.141 1.00 0.00 H new HETATM 0 H111 MYR A 1 6.441 -40.039 -43.983 1.00 0.00 H new HETATM 0 H102 MYR A 1 6.721 -42.261 -45.059 1.00 0.00 H new HETATM 0 H101 MYR A 1 5.586 -41.827 -46.321 1.00 0.00 H new HETATM 0 H92 MYR A 1 3.788 -42.332 -44.993 1.00 0.00 H new HETATM 0 H91 MYR A 1 4.394 -41.335 -43.686 1.00 0.00 H new HETATM 0 H82 MYR A 1 4.391 -43.568 -42.792 1.00 0.00 H new HETATM 0 H81 MYR A 1 6.071 -43.250 -43.177 1.00 0.00 H new HETATM 0 H72 MYR A 1 5.760 -44.388 -45.408 1.00 0.00 H new HETATM 0 H71 MYR A 1 4.094 -44.734 -44.989 1.00 0.00 H new HETATM 0 H62 MYR A 1 5.120 -45.825 -42.803 1.00 0.00 H new HETATM 0 H61 MYR A 1 6.625 -45.830 -43.702 1.00 0.00 H new HETATM 0 H52 MYR A 1 5.258 -46.947 -45.638 1.00 0.00 H new HETATM 0 H51 MYR A 1 4.009 -47.218 -44.440 1.00 0.00 H new HETATM 0 H42 MYR A 1 6.873 -48.017 -43.811 1.00 0.00 H new HETATM 0 H41 MYR A 1 5.891 -49.063 -44.818 1.00 0.00 H new HETATM 0 H32 MYR A 1 4.062 -48.847 -42.954 1.00 0.00 H new HETATM 0 H31 MYR A 1 5.334 -48.183 -41.948 1.00 0.00 H new HETATM 0 H22 MYR A 1 5.192 -50.633 -41.601 1.00 0.00 H new HETATM 0 H21 MYR A 1 6.727 -50.233 -42.346 1.00 0.00 H new ATOM 43 N GLY A 2 4.045 -51.398 -43.888 1.00 0.00 N ATOM 44 CA GLY A 2 3.629 -52.273 -45.019 1.00 0.00 C ATOM 45 C GLY A 2 4.253 -53.663 -44.879 1.00 0.00 C ATOM 46 O GLY A 2 4.210 -54.261 -43.822 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.542 -52.356 -45.041 1.00 0.00 H new ATOM 0 HA3 GLY A 2 3.934 -51.825 -45.965 1.00 0.00 H new ATOM 50 N LYS A 3 4.818 -54.147 -45.950 1.00 0.00 N ATOM 51 CA LYS A 3 5.447 -55.489 -45.899 1.00 0.00 C ATOM 52 C LYS A 3 4.497 -56.511 -45.291 1.00 0.00 C ATOM 53 O LYS A 3 4.916 -57.556 -44.831 1.00 0.00 O ATOM 54 CB LYS A 3 6.702 -55.401 -45.023 1.00 0.00 C ATOM 55 CG LYS A 3 7.716 -54.475 -45.692 1.00 0.00 C ATOM 56 CD LYS A 3 8.849 -54.179 -44.709 1.00 0.00 C ATOM 57 CE LYS A 3 9.798 -55.378 -44.658 1.00 0.00 C ATOM 58 NZ LYS A 3 11.102 -55.035 -45.291 1.00 0.00 N ATOM 0 H LYS A 3 4.870 -53.672 -46.851 1.00 0.00 H new ATOM 0 HA LYS A 3 5.696 -55.804 -46.913 1.00 0.00 H new ATOM 0 HB2 LYS A 3 6.444 -55.023 -44.034 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.133 -56.392 -44.883 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.113 -54.941 -46.594 1.00 0.00 H new ATOM 0 HG3 LYS A 3 7.233 -53.547 -45.999 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.390 -53.285 -45.018 1.00 0.00 H new ATOM 0 HD3 LYS A 3 8.443 -53.979 -43.717 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.957 -55.680 -43.623 1.00 0.00 H new ATOM 0 HE3 LYS A 3 9.349 -56.228 -45.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.736 -55.859 -45.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.946 -54.768 -46.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.536 -54.238 -44.783 1.00 0.00 H new ATOM 72 N SER A 4 3.233 -56.193 -45.295 1.00 0.00 N ATOM 73 CA SER A 4 2.246 -57.135 -44.722 1.00 0.00 C ATOM 74 C SER A 4 0.823 -56.677 -45.020 1.00 0.00 C ATOM 75 O SER A 4 0.613 -55.611 -45.564 1.00 0.00 O ATOM 76 CB SER A 4 2.445 -57.174 -43.199 1.00 0.00 C ATOM 77 OG SER A 4 2.587 -55.808 -42.836 1.00 0.00 O ATOM 0 H SER A 4 2.847 -55.326 -45.669 1.00 0.00 H new ATOM 0 HA SER A 4 2.394 -58.120 -45.164 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.594 -57.634 -42.697 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.327 -57.753 -42.926 1.00 0.00 H new ATOM 0 HG SER A 4 3.518 -55.531 -42.963 1.00 0.00 H new ATOM 83 N GLN A 5 -0.128 -57.491 -44.658 1.00 0.00 N ATOM 84 CA GLN A 5 -1.539 -57.120 -44.912 1.00 0.00 C ATOM 85 C GLN A 5 -2.134 -56.398 -43.710 1.00 0.00 C ATOM 86 O GLN A 5 -1.651 -56.528 -42.604 1.00 0.00 O ATOM 87 CB GLN A 5 -2.342 -58.407 -45.161 1.00 0.00 C ATOM 88 CG GLN A 5 -1.546 -59.323 -46.094 1.00 0.00 C ATOM 89 CD GLN A 5 -1.044 -60.536 -45.306 1.00 0.00 C ATOM 90 OE1 GLN A 5 -1.807 -61.234 -44.666 1.00 0.00 O ATOM 91 NE2 GLN A 5 0.230 -60.821 -45.325 1.00 0.00 N ATOM 0 H GLN A 5 0.013 -58.391 -44.200 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.582 -56.456 -45.776 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -2.542 -58.914 -44.217 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.308 -58.167 -45.604 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -2.173 -59.648 -46.924 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -0.704 -58.780 -46.524 1.00 0.00 H new ATOM 0 HE21 GLN A 5 0.875 -60.239 -45.860 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.580 -61.625 -44.805 1.00 0.00 H new ATOM 100 N SER A 6 -3.175 -55.650 -43.949 1.00 0.00 N ATOM 101 CA SER A 6 -3.812 -54.915 -42.831 1.00 0.00 C ATOM 102 C SER A 6 -4.341 -55.885 -41.782 1.00 0.00 C ATOM 103 O SER A 6 -4.636 -57.025 -42.081 1.00 0.00 O ATOM 104 CB SER A 6 -4.990 -54.103 -43.393 1.00 0.00 C ATOM 105 OG SER A 6 -4.377 -52.984 -44.013 1.00 0.00 O ATOM 0 H SER A 6 -3.607 -55.519 -44.864 1.00 0.00 H new ATOM 0 HA SER A 6 -3.074 -54.262 -42.365 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.570 -54.686 -44.108 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.674 -53.795 -42.603 1.00 0.00 H new ATOM 0 HG SER A 6 -5.067 -52.408 -44.404 1.00 0.00 H new ATOM 111 N LYS A 7 -4.454 -55.417 -40.571 1.00 0.00 N ATOM 112 CA LYS A 7 -4.962 -56.300 -39.493 1.00 0.00 C ATOM 113 C LYS A 7 -6.482 -56.225 -39.397 1.00 0.00 C ATOM 114 O LYS A 7 -7.130 -57.178 -39.009 1.00 0.00 O ATOM 115 CB LYS A 7 -4.356 -55.834 -38.159 1.00 0.00 C ATOM 116 CG LYS A 7 -4.851 -56.751 -37.037 1.00 0.00 C ATOM 117 CD LYS A 7 -3.855 -56.711 -35.875 1.00 0.00 C ATOM 118 CE LYS A 7 -3.532 -55.255 -35.539 1.00 0.00 C ATOM 119 NZ LYS A 7 -3.042 -55.140 -34.135 1.00 0.00 N ATOM 0 H LYS A 7 -4.218 -54.467 -40.285 1.00 0.00 H new ATOM 0 HA LYS A 7 -4.679 -57.329 -39.714 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.268 -55.858 -38.212 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.643 -54.802 -37.956 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.836 -56.431 -36.698 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.957 -57.771 -37.406 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.275 -57.213 -35.003 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.944 -57.246 -36.143 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.776 -54.876 -36.227 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.421 -54.639 -35.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.827 -54.145 -33.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.775 -55.483 -33.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.181 -55.712 -34.020 1.00 0.00 H new ATOM 133 N LEU A 8 -7.027 -55.093 -39.752 1.00 0.00 N ATOM 134 CA LEU A 8 -8.502 -54.940 -39.687 1.00 0.00 C ATOM 135 C LEU A 8 -9.191 -55.826 -40.719 1.00 0.00 C ATOM 136 O LEU A 8 -8.568 -56.301 -41.647 1.00 0.00 O ATOM 137 CB LEU A 8 -8.849 -53.474 -39.989 1.00 0.00 C ATOM 138 CG LEU A 8 -7.960 -52.562 -39.144 1.00 0.00 C ATOM 139 CD1 LEU A 8 -8.435 -51.116 -39.298 1.00 0.00 C ATOM 140 CD2 LEU A 8 -8.070 -52.973 -37.674 1.00 0.00 C ATOM 0 H LEU A 8 -6.516 -54.274 -40.082 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.844 -55.232 -38.694 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.703 -53.264 -41.049 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.899 -53.284 -39.768 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.925 -52.648 -39.474 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.805 -50.460 -38.697 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.371 -50.822 -40.346 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.468 -51.035 -38.961 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.438 -52.325 -37.067 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.105 -52.880 -37.347 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.745 -54.007 -37.560 1.00 0.00 H new ATOM 152 N SER A 9 -10.467 -56.032 -40.536 1.00 0.00 N ATOM 153 CA SER A 9 -11.214 -56.882 -41.495 1.00 0.00 C ATOM 154 C SER A 9 -11.229 -56.244 -42.879 1.00 0.00 C ATOM 155 O SER A 9 -10.859 -55.098 -43.039 1.00 0.00 O ATOM 156 CB SER A 9 -12.661 -57.017 -40.996 1.00 0.00 C ATOM 157 OG SER A 9 -12.926 -58.409 -41.074 1.00 0.00 O ATOM 0 H SER A 9 -11.018 -55.649 -39.768 1.00 0.00 H new ATOM 0 HA SER A 9 -10.731 -57.857 -41.563 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.767 -56.648 -39.976 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.351 -56.445 -41.616 1.00 0.00 H new ATOM 0 HG SER A 9 -13.840 -58.586 -40.768 1.00 0.00 H new ATOM 163 N GLN A 10 -11.655 -56.995 -43.857 1.00 0.00 N ATOM 164 CA GLN A 10 -11.697 -56.441 -45.232 1.00 0.00 C ATOM 165 C GLN A 10 -12.829 -55.433 -45.375 1.00 0.00 C ATOM 166 O GLN A 10 -12.683 -54.420 -46.029 1.00 0.00 O ATOM 167 CB GLN A 10 -11.935 -57.595 -46.217 1.00 0.00 C ATOM 168 CG GLN A 10 -11.016 -58.764 -45.853 1.00 0.00 C ATOM 169 CD GLN A 10 -10.839 -59.670 -47.075 1.00 0.00 C ATOM 170 OE1 GLN A 10 -9.759 -60.154 -47.351 1.00 0.00 O ATOM 171 NE2 GLN A 10 -11.872 -59.924 -47.830 1.00 0.00 N ATOM 0 H GLN A 10 -11.973 -57.960 -43.762 1.00 0.00 H new ATOM 0 HA GLN A 10 -10.752 -55.939 -45.440 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -12.978 -57.911 -46.181 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.737 -57.265 -47.237 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.048 -58.390 -45.520 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.441 -59.331 -45.024 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.781 -59.521 -47.603 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -11.771 -60.526 -48.647 1.00 0.00 H new ATOM 180 N ASP A 11 -13.939 -55.726 -44.759 1.00 0.00 N ATOM 181 CA ASP A 11 -15.089 -54.793 -44.850 1.00 0.00 C ATOM 182 C ASP A 11 -14.745 -53.452 -44.227 1.00 0.00 C ATOM 183 O ASP A 11 -14.964 -52.413 -44.820 1.00 0.00 O ATOM 184 CB ASP A 11 -16.274 -55.404 -44.087 1.00 0.00 C ATOM 185 CG ASP A 11 -16.608 -56.774 -44.681 1.00 0.00 C ATOM 186 OD1 ASP A 11 -16.912 -56.791 -45.862 1.00 0.00 O ATOM 187 OD2 ASP A 11 -16.541 -57.724 -43.920 1.00 0.00 O ATOM 0 H ASP A 11 -14.097 -56.565 -44.201 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.339 -54.638 -45.900 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.028 -55.504 -43.030 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.141 -54.746 -44.152 1.00 0.00 H new ATOM 192 N GLN A 12 -14.210 -53.494 -43.044 1.00 0.00 N ATOM 193 CA GLN A 12 -13.846 -52.228 -42.369 1.00 0.00 C ATOM 194 C GLN A 12 -12.882 -51.425 -43.228 1.00 0.00 C ATOM 195 O GLN A 12 -12.978 -50.216 -43.310 1.00 0.00 O ATOM 196 CB GLN A 12 -13.166 -52.565 -41.033 1.00 0.00 C ATOM 197 CG GLN A 12 -14.045 -53.546 -40.257 1.00 0.00 C ATOM 198 CD GLN A 12 -15.500 -53.072 -40.310 1.00 0.00 C ATOM 199 OE1 GLN A 12 -16.195 -53.276 -41.286 1.00 0.00 O ATOM 200 NE2 GLN A 12 -15.998 -52.435 -39.285 1.00 0.00 N ATOM 0 H GLN A 12 -14.011 -54.346 -42.519 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.746 -51.636 -42.205 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.183 -53.001 -41.211 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.011 -51.657 -40.450 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -13.960 -54.545 -40.685 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.710 -53.613 -39.222 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.420 -52.261 -38.463 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.965 -52.112 -39.306 1.00 0.00 H new ATOM 209 N LEU A 13 -11.966 -52.110 -43.859 1.00 0.00 N ATOM 210 CA LEU A 13 -10.993 -51.396 -44.715 1.00 0.00 C ATOM 211 C LEU A 13 -11.719 -50.584 -45.776 1.00 0.00 C ATOM 212 O LEU A 13 -11.415 -49.428 -45.992 1.00 0.00 O ATOM 213 CB LEU A 13 -10.097 -52.431 -45.412 1.00 0.00 C ATOM 214 CG LEU A 13 -8.691 -51.845 -45.572 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.749 -52.927 -46.101 1.00 0.00 C ATOM 216 CD2 LEU A 13 -8.740 -50.688 -46.571 1.00 0.00 C ATOM 0 H LEU A 13 -11.855 -53.123 -43.816 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.397 -50.724 -44.097 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.058 -53.350 -44.827 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.510 -52.691 -46.387 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.331 -51.485 -44.608 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.747 -52.513 -46.216 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.719 -53.759 -45.398 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.108 -53.281 -47.067 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.742 -50.267 -46.689 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.096 -51.054 -47.534 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.418 -49.918 -46.203 1.00 0.00 H new ATOM 228 N GLN A 14 -12.671 -51.202 -46.419 1.00 0.00 N ATOM 229 CA GLN A 14 -13.426 -50.477 -47.466 1.00 0.00 C ATOM 230 C GLN A 14 -14.165 -49.292 -46.860 1.00 0.00 C ATOM 231 O GLN A 14 -14.400 -48.299 -47.519 1.00 0.00 O ATOM 232 CB GLN A 14 -14.450 -51.445 -48.081 1.00 0.00 C ATOM 233 CG GLN A 14 -14.297 -51.436 -49.603 1.00 0.00 C ATOM 234 CD GLN A 14 -15.171 -52.540 -50.203 1.00 0.00 C ATOM 235 OE1 GLN A 14 -15.825 -52.350 -51.208 1.00 0.00 O ATOM 236 NE2 GLN A 14 -15.210 -53.706 -49.619 1.00 0.00 N ATOM 0 H GLN A 14 -12.953 -52.170 -46.263 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.735 -50.110 -48.225 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.295 -52.452 -47.694 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.461 -51.149 -47.803 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -14.590 -50.466 -50.004 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -13.254 -51.593 -49.877 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.663 -53.872 -48.774 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -15.788 -54.452 -50.007 1.00 0.00 H new ATOM 245 N ASP A 15 -14.515 -49.421 -45.610 1.00 0.00 N ATOM 246 CA ASP A 15 -15.239 -48.317 -44.937 1.00 0.00 C ATOM 247 C ASP A 15 -14.307 -47.140 -44.686 1.00 0.00 C ATOM 248 O ASP A 15 -14.655 -46.003 -44.937 1.00 0.00 O ATOM 249 CB ASP A 15 -15.761 -48.835 -43.588 1.00 0.00 C ATOM 250 CG ASP A 15 -16.783 -47.846 -43.024 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.684 -46.691 -43.402 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.604 -48.303 -42.246 1.00 0.00 O ATOM 0 H ASP A 15 -14.330 -50.240 -45.031 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.060 -47.984 -45.572 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.220 -49.816 -43.715 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.934 -48.958 -42.889 1.00 0.00 H new ATOM 257 N LEU A 16 -13.137 -47.435 -44.191 1.00 0.00 N ATOM 258 CA LEU A 16 -12.167 -46.348 -43.915 1.00 0.00 C ATOM 259 C LEU A 16 -11.788 -45.627 -45.201 1.00 0.00 C ATOM 260 O LEU A 16 -11.413 -44.472 -45.184 1.00 0.00 O ATOM 261 CB LEU A 16 -10.900 -46.972 -43.304 1.00 0.00 C ATOM 262 CG LEU A 16 -10.686 -46.403 -41.901 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.349 -46.907 -41.354 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.654 -44.876 -41.977 1.00 0.00 C ATOM 0 H LEU A 16 -12.815 -48.377 -43.968 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.619 -45.630 -43.230 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.000 -48.056 -43.258 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.035 -46.758 -43.932 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.497 -46.722 -41.246 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.190 -46.505 -40.353 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.361 -47.996 -41.309 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.541 -46.580 -42.009 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.502 -44.465 -40.979 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.838 -44.561 -42.628 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.600 -44.512 -42.379 1.00 0.00 H new ATOM 276 N VAL A 17 -11.887 -46.326 -46.299 1.00 0.00 N ATOM 277 CA VAL A 17 -11.539 -45.698 -47.592 1.00 0.00 C ATOM 278 C VAL A 17 -12.682 -44.828 -48.084 1.00 0.00 C ATOM 279 O VAL A 17 -12.498 -43.666 -48.388 1.00 0.00 O ATOM 280 CB VAL A 17 -11.286 -46.808 -48.621 1.00 0.00 C ATOM 281 CG1 VAL A 17 -10.748 -46.183 -49.908 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.251 -47.786 -48.064 1.00 0.00 C ATOM 0 H VAL A 17 -12.192 -47.298 -46.351 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.652 -45.078 -47.462 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.216 -47.338 -48.828 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.566 -46.966 -50.644 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.479 -45.477 -50.303 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.815 -45.660 -49.696 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.068 -48.576 -48.792 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.320 -47.255 -47.863 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.626 -48.224 -47.139 1.00 0.00 H new ATOM 292 N ARG A 18 -13.847 -45.406 -48.151 1.00 0.00 N ATOM 293 CA ARG A 18 -15.017 -44.631 -48.620 1.00 0.00 C ATOM 294 C ARG A 18 -15.345 -43.515 -47.637 1.00 0.00 C ATOM 295 O ARG A 18 -16.115 -42.625 -47.938 1.00 0.00 O ATOM 296 CB ARG A 18 -16.220 -45.580 -48.719 1.00 0.00 C ATOM 297 CG ARG A 18 -16.007 -46.549 -49.888 1.00 0.00 C ATOM 298 CD ARG A 18 -17.117 -47.604 -49.872 1.00 0.00 C ATOM 299 NE ARG A 18 -17.303 -48.139 -51.251 1.00 0.00 N ATOM 300 CZ ARG A 18 -18.355 -47.784 -51.939 1.00 0.00 C ATOM 301 NH1 ARG A 18 -19.508 -48.326 -51.656 1.00 0.00 N ATOM 302 NH2 ARG A 18 -18.218 -46.900 -52.890 1.00 0.00 N ATOM 0 H ARG A 18 -14.035 -46.377 -47.902 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.792 -44.189 -49.591 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.337 -46.135 -47.788 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.137 -45.009 -48.867 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.018 -46.006 -50.833 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.031 -47.028 -49.806 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.858 -48.412 -49.187 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.047 -47.165 -49.510 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.615 -48.776 -51.653 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.577 -49.015 -50.907 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.340 -48.060 -52.183 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.301 -46.499 -53.085 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.028 -46.611 -53.438 1.00 0.00 H new ATOM 316 N SER A 19 -14.755 -43.586 -46.474 1.00 0.00 N ATOM 317 CA SER A 19 -15.020 -42.539 -45.459 1.00 0.00 C ATOM 318 C SER A 19 -14.105 -41.338 -45.677 1.00 0.00 C ATOM 319 O SER A 19 -14.406 -40.242 -45.250 1.00 0.00 O ATOM 320 CB SER A 19 -14.745 -43.131 -44.066 1.00 0.00 C ATOM 321 OG SER A 19 -13.389 -43.549 -44.126 1.00 0.00 O ATOM 0 H SER A 19 -14.106 -44.320 -46.189 1.00 0.00 H new ATOM 0 HA SER A 19 -16.056 -42.210 -45.543 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.899 -42.390 -43.281 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.410 -43.967 -43.850 1.00 0.00 H new ATOM 0 HG SER A 19 -12.870 -43.074 -43.444 1.00 0.00 H new ATOM 327 N THR A 20 -12.999 -41.574 -46.344 1.00 0.00 N ATOM 328 CA THR A 20 -12.041 -40.466 -46.610 1.00 0.00 C ATOM 329 C THR A 20 -12.140 -40.011 -48.061 1.00 0.00 C ATOM 330 O THR A 20 -11.363 -39.197 -48.518 1.00 0.00 O ATOM 331 CB THR A 20 -10.623 -40.984 -46.354 1.00 0.00 C ATOM 332 OG1 THR A 20 -10.489 -42.131 -47.169 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.482 -41.511 -44.920 1.00 0.00 C ATOM 0 H THR A 20 -12.724 -42.484 -46.712 1.00 0.00 H new ATOM 0 HA THR A 20 -12.275 -39.624 -45.959 1.00 0.00 H new ATOM 0 HB THR A 20 -9.902 -40.188 -46.540 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.748 -42.927 -46.659 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.466 -41.873 -44.764 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.693 -40.707 -44.215 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.186 -42.328 -44.762 1.00 0.00 H new ATOM 341 N ARG A 21 -13.100 -40.554 -48.758 1.00 0.00 N ATOM 342 CA ARG A 21 -13.287 -40.179 -50.185 1.00 0.00 C ATOM 343 C ARG A 21 -13.695 -38.730 -50.316 1.00 0.00 C ATOM 344 O ARG A 21 -13.235 -37.884 -49.590 1.00 0.00 O ATOM 345 CB ARG A 21 -14.413 -41.059 -50.761 1.00 0.00 C ATOM 346 CG ARG A 21 -14.088 -41.426 -52.221 1.00 0.00 C ATOM 347 CD ARG A 21 -13.205 -42.687 -52.270 1.00 0.00 C ATOM 348 NE ARG A 21 -13.689 -43.568 -53.373 1.00 0.00 N ATOM 349 CZ ARG A 21 -13.027 -44.654 -53.665 1.00 0.00 C ATOM 350 NH1 ARG A 21 -11.816 -44.797 -53.203 1.00 0.00 N ATOM 351 NH2 ARG A 21 -13.600 -45.564 -54.407 1.00 0.00 N ATOM 0 H ARG A 21 -13.763 -41.241 -48.399 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.349 -40.324 -50.720 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.522 -41.964 -50.164 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.364 -40.528 -50.712 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.011 -41.598 -52.774 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.576 -40.596 -52.707 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.163 -42.412 -52.435 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.248 -43.216 -51.318 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.531 -43.323 -53.895 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.402 -44.067 -52.624 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.283 -45.639 -53.421 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.550 -45.420 -54.748 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.097 -46.419 -54.645 1.00 0.00 H new ATOM 365 N PHE A 22 -14.533 -38.482 -51.269 1.00 0.00 N ATOM 366 CA PHE A 22 -15.019 -37.097 -51.508 1.00 0.00 C ATOM 367 C PHE A 22 -13.863 -36.123 -51.787 1.00 0.00 C ATOM 368 O PHE A 22 -12.712 -36.435 -51.559 1.00 0.00 O ATOM 369 CB PHE A 22 -15.849 -36.654 -50.267 1.00 0.00 C ATOM 370 CG PHE A 22 -15.050 -35.733 -49.336 1.00 0.00 C ATOM 371 CD1 PHE A 22 -14.880 -34.394 -49.639 1.00 0.00 C ATOM 372 CD2 PHE A 22 -14.553 -36.215 -48.132 1.00 0.00 C ATOM 373 CE1 PHE A 22 -14.234 -33.555 -48.751 1.00 0.00 C ATOM 374 CE2 PHE A 22 -13.909 -35.373 -47.255 1.00 0.00 C ATOM 375 CZ PHE A 22 -13.751 -34.050 -47.562 1.00 0.00 C ATOM 0 H PHE A 22 -14.910 -39.185 -51.904 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.646 -37.082 -52.399 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.750 -36.139 -50.600 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.172 -37.536 -49.714 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -15.254 -34.003 -50.574 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.673 -37.259 -47.882 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -14.108 -32.510 -48.991 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -13.527 -35.758 -46.321 1.00 0.00 H new ATOM 0 HZ PHE A 22 -13.246 -33.393 -46.870 1.00 0.00 H new ATOM 385 N ASP A 23 -14.206 -34.970 -52.307 1.00 0.00 N ATOM 386 CA ASP A 23 -13.164 -33.948 -52.625 1.00 0.00 C ATOM 387 C ASP A 23 -12.274 -33.636 -51.433 1.00 0.00 C ATOM 388 O ASP A 23 -12.377 -34.244 -50.391 1.00 0.00 O ATOM 389 CB ASP A 23 -13.877 -32.652 -53.039 1.00 0.00 C ATOM 390 CG ASP A 23 -14.139 -32.679 -54.547 1.00 0.00 C ATOM 391 OD1 ASP A 23 -13.157 -32.631 -55.268 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.308 -32.747 -54.891 1.00 0.00 O ATOM 0 H ASP A 23 -15.163 -34.693 -52.525 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.534 -34.347 -53.420 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.817 -32.551 -52.497 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.265 -31.788 -52.780 1.00 0.00 H new ATOM 397 N LYS A 24 -11.391 -32.694 -51.635 1.00 0.00 N ATOM 398 CA LYS A 24 -10.462 -32.293 -50.551 1.00 0.00 C ATOM 399 C LYS A 24 -10.371 -30.784 -50.500 1.00 0.00 C ATOM 400 O LYS A 24 -10.604 -30.177 -49.473 1.00 0.00 O ATOM 401 CB LYS A 24 -9.060 -32.854 -50.847 1.00 0.00 C ATOM 402 CG LYS A 24 -9.179 -34.177 -51.610 1.00 0.00 C ATOM 403 CD LYS A 24 -9.203 -33.893 -53.114 1.00 0.00 C ATOM 404 CE LYS A 24 -7.859 -33.288 -53.528 1.00 0.00 C ATOM 405 NZ LYS A 24 -7.366 -33.918 -54.787 1.00 0.00 N ATOM 0 H LYS A 24 -11.277 -32.185 -52.512 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.830 -32.680 -49.601 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.488 -32.136 -51.434 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.516 -33.009 -49.915 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.340 -34.828 -51.365 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.087 -34.701 -51.313 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.388 -34.813 -53.668 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.015 -33.207 -53.355 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.966 -32.213 -53.671 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.128 -33.432 -52.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.359 -33.691 -54.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.484 -34.950 -54.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.911 -33.553 -55.594 1.00 0.00 H new ATOM 419 N LYS A 25 -10.021 -30.206 -51.616 1.00 0.00 N ATOM 420 CA LYS A 25 -9.908 -28.733 -51.667 1.00 0.00 C ATOM 421 C LYS A 25 -11.088 -28.102 -50.958 1.00 0.00 C ATOM 422 O LYS A 25 -11.017 -26.977 -50.499 1.00 0.00 O ATOM 423 CB LYS A 25 -9.918 -28.290 -53.139 1.00 0.00 C ATOM 424 CG LYS A 25 -10.143 -26.777 -53.205 1.00 0.00 C ATOM 425 CD LYS A 25 -9.632 -26.248 -54.548 1.00 0.00 C ATOM 426 CE LYS A 25 -10.653 -26.580 -55.637 1.00 0.00 C ATOM 427 NZ LYS A 25 -9.962 -26.921 -56.914 1.00 0.00 N ATOM 0 H LYS A 25 -9.811 -30.692 -52.487 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.984 -28.421 -51.180 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.974 -28.551 -53.617 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.705 -28.811 -53.683 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.203 -26.550 -53.091 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.622 -26.284 -52.385 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.477 -25.170 -54.493 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.668 -26.697 -54.787 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.274 -27.417 -55.318 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.318 -25.730 -55.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.670 -27.144 -57.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.388 -26.112 -57.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.346 -27.746 -56.766 1.00 0.00 H new ATOM 441 N GLU A 26 -12.163 -28.844 -50.874 1.00 0.00 N ATOM 442 CA GLU A 26 -13.360 -28.304 -50.197 1.00 0.00 C ATOM 443 C GLU A 26 -13.100 -28.235 -48.711 1.00 0.00 C ATOM 444 O GLU A 26 -13.335 -27.225 -48.073 1.00 0.00 O ATOM 445 CB GLU A 26 -14.543 -29.251 -50.458 1.00 0.00 C ATOM 446 CG GLU A 26 -15.838 -28.570 -50.009 1.00 0.00 C ATOM 447 CD GLU A 26 -17.034 -29.324 -50.594 1.00 0.00 C ATOM 448 OE1 GLU A 26 -17.097 -29.377 -51.811 1.00 0.00 O ATOM 449 OE2 GLU A 26 -17.816 -29.806 -49.791 1.00 0.00 O ATOM 0 H GLU A 26 -12.255 -29.790 -51.244 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.587 -27.308 -50.576 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.598 -29.501 -51.517 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.403 -30.186 -49.916 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.898 -28.558 -48.921 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.850 -27.532 -50.340 1.00 0.00 H new ATOM 456 N LEU A 27 -12.612 -29.316 -48.184 1.00 0.00 N ATOM 457 CA LEU A 27 -12.319 -29.352 -46.740 1.00 0.00 C ATOM 458 C LEU A 27 -11.303 -28.285 -46.399 1.00 0.00 C ATOM 459 O LEU A 27 -11.413 -27.610 -45.395 1.00 0.00 O ATOM 460 CB LEU A 27 -11.728 -30.719 -46.403 1.00 0.00 C ATOM 461 CG LEU A 27 -11.813 -30.947 -44.895 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.271 -31.217 -44.503 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.953 -32.156 -44.524 1.00 0.00 C ATOM 0 H LEU A 27 -12.405 -30.174 -48.694 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.233 -29.176 -46.173 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.270 -31.503 -46.932 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.690 -30.771 -46.732 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.454 -30.064 -44.367 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.334 -31.380 -43.427 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.886 -30.360 -44.777 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.630 -32.103 -45.026 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.008 -32.326 -43.449 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.319 -33.038 -45.050 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.918 -31.967 -44.809 1.00 0.00 H new ATOM 475 N GLN A 28 -10.320 -28.151 -47.249 1.00 0.00 N ATOM 476 CA GLN A 28 -9.282 -27.133 -46.998 1.00 0.00 C ATOM 477 C GLN A 28 -9.936 -25.783 -46.781 1.00 0.00 C ATOM 478 O GLN A 28 -9.576 -25.051 -45.882 1.00 0.00 O ATOM 479 CB GLN A 28 -8.360 -27.062 -48.229 1.00 0.00 C ATOM 480 CG GLN A 28 -7.730 -25.668 -48.314 1.00 0.00 C ATOM 481 CD GLN A 28 -6.618 -25.681 -49.363 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.031 -24.664 -49.676 1.00 0.00 O ATOM 483 NE2 GLN A 28 -6.296 -26.812 -49.930 1.00 0.00 N ATOM 0 H GLN A 28 -10.199 -28.703 -48.098 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.707 -27.398 -46.111 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.581 -27.821 -48.158 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.928 -27.272 -49.135 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.487 -24.929 -48.578 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.327 -25.378 -47.343 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.785 -27.669 -49.672 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.556 -26.838 -50.631 1.00 0.00 H new ATOM 492 N GLN A 29 -10.891 -25.478 -47.614 1.00 0.00 N ATOM 493 CA GLN A 29 -11.587 -24.181 -47.474 1.00 0.00 C ATOM 494 C GLN A 29 -12.175 -24.063 -46.076 1.00 0.00 C ATOM 495 O GLN A 29 -12.068 -23.036 -45.435 1.00 0.00 O ATOM 496 CB GLN A 29 -12.728 -24.125 -48.505 1.00 0.00 C ATOM 497 CG GLN A 29 -12.480 -22.959 -49.465 1.00 0.00 C ATOM 498 CD GLN A 29 -11.372 -23.339 -50.448 1.00 0.00 C ATOM 499 OE1 GLN A 29 -11.594 -24.053 -51.406 1.00 0.00 O ATOM 500 NE2 GLN A 29 -10.166 -22.885 -50.246 1.00 0.00 N ATOM 0 H GLN A 29 -11.214 -26.070 -48.379 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.884 -23.365 -47.639 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.781 -25.063 -49.058 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.685 -23.999 -48.000 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.395 -22.718 -50.006 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.196 -22.067 -48.906 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.975 -22.285 -49.443 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.414 -23.130 -50.891 1.00 0.00 H new ATOM 509 N TRP A 30 -12.788 -25.127 -45.627 1.00 0.00 N ATOM 510 CA TRP A 30 -13.391 -25.108 -44.273 1.00 0.00 C ATOM 511 C TRP A 30 -12.304 -25.144 -43.214 1.00 0.00 C ATOM 512 O TRP A 30 -12.273 -24.324 -42.317 1.00 0.00 O ATOM 513 CB TRP A 30 -14.271 -26.358 -44.116 1.00 0.00 C ATOM 514 CG TRP A 30 -15.033 -26.280 -42.787 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.164 -25.611 -42.615 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.655 -26.863 -41.673 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.464 -25.819 -41.320 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.551 -26.608 -40.647 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.541 -27.650 -41.429 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.333 -27.136 -39.391 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.329 -28.176 -40.171 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.224 -27.920 -39.153 1.00 0.00 C ATOM 0 H TRP A 30 -12.894 -26.002 -46.141 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.980 -24.199 -44.151 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.973 -26.429 -44.947 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.654 -27.256 -44.142 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.715 -25.034 -43.343 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.294 -25.428 -40.874 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.838 -27.852 -42.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.032 -26.935 -38.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.460 -28.790 -39.983 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.056 -28.334 -38.170 1.00 0.00 H new ATOM 533 N TYR A 31 -11.432 -26.101 -43.340 1.00 0.00 N ATOM 534 CA TYR A 31 -10.329 -26.227 -42.359 1.00 0.00 C ATOM 535 C TYR A 31 -9.527 -24.936 -42.287 1.00 0.00 C ATOM 536 O TYR A 31 -8.907 -24.640 -41.285 1.00 0.00 O ATOM 537 CB TYR A 31 -9.407 -27.368 -42.830 1.00 0.00 C ATOM 538 CG TYR A 31 -8.068 -27.300 -42.093 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.928 -27.868 -40.842 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.976 -26.689 -42.674 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.714 -27.827 -40.187 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.762 -26.649 -42.019 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.624 -27.218 -40.769 1.00 0.00 C ATOM 544 OH TYR A 31 -4.413 -27.168 -40.108 1.00 0.00 O ATOM 0 H TYR A 31 -11.437 -26.801 -44.082 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.738 -26.434 -41.370 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.884 -28.331 -42.646 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.243 -27.294 -43.905 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.774 -28.348 -40.373 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.072 -26.238 -43.651 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.618 -28.276 -39.210 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.915 -26.170 -42.487 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.558 -26.885 -39.181 1.00 0.00 H new ATOM 554 N LYS A 32 -9.559 -24.187 -43.352 1.00 0.00 N ATOM 555 CA LYS A 32 -8.808 -22.911 -43.367 1.00 0.00 C ATOM 556 C LYS A 32 -9.539 -21.853 -42.555 1.00 0.00 C ATOM 557 O LYS A 32 -8.955 -21.194 -41.718 1.00 0.00 O ATOM 558 CB LYS A 32 -8.694 -22.432 -44.828 1.00 0.00 C ATOM 559 CG LYS A 32 -8.555 -20.905 -44.855 1.00 0.00 C ATOM 560 CD LYS A 32 -8.209 -20.456 -46.277 1.00 0.00 C ATOM 561 CE LYS A 32 -8.980 -19.173 -46.600 1.00 0.00 C ATOM 562 NZ LYS A 32 -9.132 -18.330 -45.379 1.00 0.00 N ATOM 0 H LYS A 32 -10.071 -24.405 -44.207 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.821 -23.067 -42.931 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.832 -22.895 -45.308 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.575 -22.738 -45.392 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.484 -20.438 -44.529 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.777 -20.586 -44.161 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.137 -20.282 -46.366 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.466 -21.239 -46.991 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.455 -18.612 -47.373 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.962 -19.424 -47.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.272 -17.338 -45.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.955 -18.656 -44.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.275 -18.408 -44.794 1.00 0.00 H new ATOM 576 N GLY A 33 -10.807 -21.711 -42.816 1.00 0.00 N ATOM 577 CA GLY A 33 -11.600 -20.698 -42.067 1.00 0.00 C ATOM 578 C GLY A 33 -11.655 -21.054 -40.582 1.00 0.00 C ATOM 579 O GLY A 33 -11.712 -20.185 -39.735 1.00 0.00 O ATOM 0 H GLY A 33 -11.326 -22.248 -43.510 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.154 -19.712 -42.194 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.610 -20.646 -42.472 1.00 0.00 H new ATOM 583 N PHE A 34 -11.637 -22.329 -40.293 1.00 0.00 N ATOM 584 CA PHE A 34 -11.688 -22.748 -38.874 1.00 0.00 C ATOM 585 C PHE A 34 -10.379 -22.431 -38.165 1.00 0.00 C ATOM 586 O PHE A 34 -10.374 -22.024 -37.020 1.00 0.00 O ATOM 587 CB PHE A 34 -11.925 -24.266 -38.822 1.00 0.00 C ATOM 588 CG PHE A 34 -12.816 -24.597 -37.622 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.192 -24.457 -37.707 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.259 -25.038 -36.435 1.00 0.00 C ATOM 591 CE1 PHE A 34 -14.992 -24.754 -36.622 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.063 -25.333 -35.352 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.428 -25.191 -35.448 1.00 0.00 C ATOM 0 H PHE A 34 -11.590 -23.086 -40.975 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.493 -22.208 -38.375 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.397 -24.604 -39.745 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.974 -24.792 -38.740 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.641 -24.114 -38.627 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.188 -25.152 -36.355 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.064 -24.643 -36.696 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.620 -25.676 -34.429 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.056 -25.423 -34.601 1.00 0.00 H new ATOM 603 N PHE A 35 -9.287 -22.619 -38.856 1.00 0.00 N ATOM 604 CA PHE A 35 -7.976 -22.329 -38.228 1.00 0.00 C ATOM 605 C PHE A 35 -7.781 -20.828 -38.051 1.00 0.00 C ATOM 606 O PHE A 35 -7.147 -20.390 -37.112 1.00 0.00 O ATOM 607 CB PHE A 35 -6.866 -22.875 -39.139 1.00 0.00 C ATOM 608 CG PHE A 35 -6.384 -24.219 -38.588 1.00 0.00 C ATOM 609 CD1 PHE A 35 -7.300 -25.180 -38.193 1.00 0.00 C ATOM 610 CD2 PHE A 35 -5.031 -24.496 -38.480 1.00 0.00 C ATOM 611 CE1 PHE A 35 -6.871 -26.393 -37.702 1.00 0.00 C ATOM 612 CE2 PHE A 35 -4.607 -25.713 -37.988 1.00 0.00 C ATOM 613 CZ PHE A 35 -5.527 -26.660 -37.599 1.00 0.00 C ATOM 0 H PHE A 35 -9.250 -22.957 -39.818 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.939 -22.802 -37.247 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.240 -22.997 -40.156 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.037 -22.169 -39.187 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.358 -24.977 -38.271 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.305 -23.756 -38.782 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.593 -27.136 -37.397 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.551 -25.923 -37.908 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.193 -27.612 -37.213 1.00 0.00 H new ATOM 623 N LYS A 36 -8.330 -20.064 -38.957 1.00 0.00 N ATOM 624 CA LYS A 36 -8.181 -18.592 -38.847 1.00 0.00 C ATOM 625 C LYS A 36 -8.970 -18.066 -37.656 1.00 0.00 C ATOM 626 O LYS A 36 -8.541 -17.154 -36.977 1.00 0.00 O ATOM 627 CB LYS A 36 -8.730 -17.947 -40.132 1.00 0.00 C ATOM 628 CG LYS A 36 -7.728 -16.906 -40.638 1.00 0.00 C ATOM 629 CD LYS A 36 -8.109 -16.489 -42.061 1.00 0.00 C ATOM 630 CE LYS A 36 -6.912 -15.799 -42.720 1.00 0.00 C ATOM 631 NZ LYS A 36 -7.303 -15.219 -44.035 1.00 0.00 N ATOM 0 H LYS A 36 -8.868 -20.394 -39.758 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.128 -18.346 -38.710 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.897 -18.709 -40.893 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.693 -17.477 -39.935 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.725 -16.037 -39.980 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.719 -17.319 -40.625 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.406 -17.362 -42.642 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.965 -15.815 -42.038 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.533 -15.013 -42.067 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.102 -16.516 -42.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.479 -14.755 -44.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.643 -15.977 -44.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.060 -14.520 -43.895 1.00 0.00 H new ATOM 645 N ASP A 37 -10.113 -18.651 -37.422 1.00 0.00 N ATOM 646 CA ASP A 37 -10.944 -18.201 -36.279 1.00 0.00 C ATOM 647 C ASP A 37 -10.438 -18.812 -34.978 1.00 0.00 C ATOM 648 O ASP A 37 -10.687 -18.295 -33.908 1.00 0.00 O ATOM 649 CB ASP A 37 -12.388 -18.668 -36.518 1.00 0.00 C ATOM 650 CG ASP A 37 -13.346 -17.496 -36.292 1.00 0.00 C ATOM 651 OD1 ASP A 37 -13.583 -16.796 -37.262 1.00 0.00 O ATOM 652 OD2 ASP A 37 -13.786 -17.368 -35.161 1.00 0.00 O ATOM 0 H ASP A 37 -10.502 -19.417 -37.972 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.893 -17.115 -36.201 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.495 -19.049 -37.534 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -12.633 -19.488 -35.843 1.00 0.00 H new ATOM 657 N CYS A 38 -9.735 -19.909 -35.103 1.00 0.00 N ATOM 658 CA CYS A 38 -9.193 -20.587 -33.895 1.00 0.00 C ATOM 659 C CYS A 38 -7.747 -21.030 -34.128 1.00 0.00 C ATOM 660 O CYS A 38 -7.473 -22.192 -34.354 1.00 0.00 O ATOM 661 CB CYS A 38 -10.049 -21.836 -33.624 1.00 0.00 C ATOM 662 SG CYS A 38 -11.798 -21.576 -33.233 1.00 0.00 S ATOM 0 H CYS A 38 -9.515 -20.361 -35.990 1.00 0.00 H new ATOM 0 HA CYS A 38 -9.219 -19.896 -33.052 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.992 -22.481 -34.501 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -9.596 -22.382 -32.797 1.00 0.00 H new ATOM 0 HG CYS A 38 -12.374 -22.725 -33.035 1.00 0.00 H new ATOM 668 N PRO A 39 -6.842 -20.075 -34.064 1.00 0.00 N ATOM 669 CA PRO A 39 -5.422 -20.346 -34.267 1.00 0.00 C ATOM 670 C PRO A 39 -4.871 -21.271 -33.187 1.00 0.00 C ATOM 671 O PRO A 39 -3.674 -21.365 -32.998 1.00 0.00 O ATOM 672 CB PRO A 39 -4.735 -18.967 -34.168 1.00 0.00 C ATOM 673 CG PRO A 39 -5.853 -17.912 -33.902 1.00 0.00 C ATOM 674 CD PRO A 39 -7.182 -18.675 -33.785 1.00 0.00 C ATOM 0 HA PRO A 39 -5.248 -20.841 -35.222 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.000 -18.960 -33.363 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.200 -18.737 -35.089 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.647 -17.356 -32.987 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -5.897 -17.186 -34.713 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -7.614 -18.564 -32.791 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.917 -18.298 -34.496 1.00 0.00 H new ATOM 682 N SER A 40 -5.754 -21.936 -32.497 1.00 0.00 N ATOM 683 CA SER A 40 -5.297 -22.854 -31.430 1.00 0.00 C ATOM 684 C SER A 40 -4.880 -24.198 -32.016 1.00 0.00 C ATOM 685 O SER A 40 -3.742 -24.604 -31.890 1.00 0.00 O ATOM 686 CB SER A 40 -6.458 -23.081 -30.452 1.00 0.00 C ATOM 687 OG SER A 40 -7.510 -23.571 -31.271 1.00 0.00 O ATOM 0 H SER A 40 -6.764 -21.882 -32.627 1.00 0.00 H new ATOM 0 HA SER A 40 -4.440 -22.411 -30.923 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.191 -23.798 -29.675 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.742 -22.157 -29.949 1.00 0.00 H new ATOM 0 HG SER A 40 -8.300 -23.746 -30.719 1.00 0.00 H new ATOM 693 N GLY A 41 -5.821 -24.863 -32.648 1.00 0.00 N ATOM 694 CA GLY A 41 -5.512 -26.195 -33.262 1.00 0.00 C ATOM 695 C GLY A 41 -6.282 -27.306 -32.546 1.00 0.00 C ATOM 696 O GLY A 41 -6.073 -28.473 -32.810 1.00 0.00 O ATOM 0 H GLY A 41 -6.783 -24.543 -32.764 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.776 -26.185 -34.320 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.441 -26.390 -33.203 1.00 0.00 H new ATOM 700 N HIS A 42 -7.159 -26.918 -31.658 1.00 0.00 N ATOM 701 CA HIS A 42 -7.952 -27.932 -30.915 1.00 0.00 C ATOM 702 C HIS A 42 -9.341 -28.088 -31.523 1.00 0.00 C ATOM 703 O HIS A 42 -9.852 -27.181 -32.150 1.00 0.00 O ATOM 704 CB HIS A 42 -8.095 -27.456 -29.462 1.00 0.00 C ATOM 705 CG HIS A 42 -6.708 -27.401 -28.817 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.363 -26.591 -27.931 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.593 -28.184 -29.057 1.00 0.00 C ATOM 708 CE1 HIS A 42 -5.156 -26.770 -27.581 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.579 -27.772 -28.247 1.00 0.00 N ATOM 0 H HIS A 42 -7.358 -25.947 -31.418 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.443 -28.894 -30.966 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.563 -26.472 -29.432 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.742 -28.134 -28.906 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.536 -28.992 -29.772 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.653 -26.179 -26.830 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.629 -28.134 -28.170 1.00 0.00 H new ATOM 717 N LEU A 43 -9.929 -29.240 -31.328 1.00 0.00 N ATOM 718 CA LEU A 43 -11.284 -29.474 -31.888 1.00 0.00 C ATOM 719 C LEU A 43 -12.109 -30.368 -30.966 1.00 0.00 C ATOM 720 O LEU A 43 -11.604 -31.325 -30.406 1.00 0.00 O ATOM 721 CB LEU A 43 -11.134 -30.172 -33.249 1.00 0.00 C ATOM 722 CG LEU A 43 -12.514 -30.317 -33.892 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.035 -28.932 -34.279 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.395 -31.181 -35.150 1.00 0.00 C ATOM 0 H LEU A 43 -9.529 -30.021 -30.808 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.794 -28.516 -31.992 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.476 -29.594 -33.898 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.674 -31.152 -33.120 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.202 -30.786 -33.188 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.019 -29.029 -34.738 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.110 -28.309 -33.388 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.348 -28.470 -34.988 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.376 -31.288 -35.612 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.712 -30.706 -35.854 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.012 -32.165 -34.880 1.00 0.00 H new ATOM 736 N ASN A 44 -13.369 -30.038 -30.828 1.00 0.00 N ATOM 737 CA ASN A 44 -14.248 -30.852 -29.951 1.00 0.00 C ATOM 738 C ASN A 44 -14.931 -31.962 -30.741 1.00 0.00 C ATOM 739 O ASN A 44 -15.029 -31.897 -31.951 1.00 0.00 O ATOM 740 CB ASN A 44 -15.328 -29.931 -29.358 1.00 0.00 C ATOM 741 CG ASN A 44 -14.740 -28.537 -29.133 1.00 0.00 C ATOM 742 OD1 ASN A 44 -14.761 -27.694 -30.007 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.208 -28.255 -27.976 1.00 0.00 N ATOM 0 H ASN A 44 -13.820 -29.244 -31.284 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.643 -31.306 -29.166 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.182 -29.873 -30.033 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.693 -30.340 -28.416 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.812 -27.330 -27.809 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.188 -28.959 -27.239 1.00 0.00 H new ATOM 750 N LYS A 45 -15.394 -32.963 -30.039 1.00 0.00 N ATOM 751 CA LYS A 45 -16.074 -34.087 -30.731 1.00 0.00 C ATOM 752 C LYS A 45 -17.426 -33.656 -31.289 1.00 0.00 C ATOM 753 O LYS A 45 -17.728 -33.894 -32.442 1.00 0.00 O ATOM 754 CB LYS A 45 -16.301 -35.216 -29.713 1.00 0.00 C ATOM 755 CG LYS A 45 -16.470 -36.538 -30.463 1.00 0.00 C ATOM 756 CD LYS A 45 -17.086 -37.576 -29.523 1.00 0.00 C ATOM 757 CE LYS A 45 -16.117 -37.844 -28.371 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.371 -36.903 -27.246 1.00 0.00 N ATOM 0 H LYS A 45 -15.330 -33.047 -29.025 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.448 -34.419 -31.559 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.457 -35.278 -29.026 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.186 -35.008 -29.112 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.108 -36.396 -31.335 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.505 -36.888 -30.828 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.039 -37.215 -29.137 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.291 -38.499 -30.065 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.229 -38.872 -28.025 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.090 -37.735 -28.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.560 -36.260 -27.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.229 -36.349 -27.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.502 -37.441 -26.366 1.00 0.00 H new ATOM 772 N SER A 46 -18.216 -33.030 -30.464 1.00 0.00 N ATOM 773 CA SER A 46 -19.549 -32.581 -30.937 1.00 0.00 C ATOM 774 C SER A 46 -19.418 -31.791 -32.228 1.00 0.00 C ATOM 775 O SER A 46 -20.163 -31.998 -33.167 1.00 0.00 O ATOM 776 CB SER A 46 -20.172 -31.673 -29.862 1.00 0.00 C ATOM 777 OG SER A 46 -19.229 -30.624 -29.705 1.00 0.00 O ATOM 0 H SER A 46 -17.998 -32.812 -29.492 1.00 0.00 H new ATOM 0 HA SER A 46 -20.176 -33.454 -31.118 1.00 0.00 H new ATOM 0 HB2 SER A 46 -21.143 -31.292 -30.177 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.328 -32.211 -28.927 1.00 0.00 H new ATOM 0 HG SER A 46 -19.553 -29.991 -29.030 1.00 0.00 H new ATOM 783 N GLU A 47 -18.469 -30.900 -32.257 1.00 0.00 N ATOM 784 CA GLU A 47 -18.277 -30.091 -33.482 1.00 0.00 C ATOM 785 C GLU A 47 -17.820 -30.968 -34.634 1.00 0.00 C ATOM 786 O GLU A 47 -18.285 -30.830 -35.746 1.00 0.00 O ATOM 787 CB GLU A 47 -17.195 -29.035 -33.203 1.00 0.00 C ATOM 788 CG GLU A 47 -17.311 -27.915 -34.239 1.00 0.00 C ATOM 789 CD GLU A 47 -18.645 -27.191 -34.051 1.00 0.00 C ATOM 790 OE1 GLU A 47 -18.917 -26.847 -32.913 1.00 0.00 O ATOM 791 OE2 GLU A 47 -19.316 -27.022 -35.056 1.00 0.00 O ATOM 0 H GLU A 47 -17.825 -30.701 -31.491 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.222 -29.619 -33.752 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -17.314 -28.631 -32.198 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.205 -29.489 -33.249 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.484 -27.214 -34.128 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.246 -28.327 -35.246 1.00 0.00 H new ATOM 798 N PHE A 48 -16.918 -31.859 -34.345 1.00 0.00 N ATOM 799 CA PHE A 48 -16.417 -32.756 -35.410 1.00 0.00 C ATOM 800 C PHE A 48 -17.539 -33.637 -35.944 1.00 0.00 C ATOM 801 O PHE A 48 -17.548 -34.000 -37.103 1.00 0.00 O ATOM 802 CB PHE A 48 -15.322 -33.651 -34.812 1.00 0.00 C ATOM 803 CG PHE A 48 -14.958 -34.747 -35.812 1.00 0.00 C ATOM 804 CD1 PHE A 48 -14.165 -34.461 -36.910 1.00 0.00 C ATOM 805 CD2 PHE A 48 -15.416 -36.041 -35.635 1.00 0.00 C ATOM 806 CE1 PHE A 48 -13.838 -35.452 -37.813 1.00 0.00 C ATOM 807 CE2 PHE A 48 -15.087 -37.029 -36.539 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.298 -36.734 -37.626 1.00 0.00 C ATOM 0 H PHE A 48 -16.509 -32.003 -33.422 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.025 -32.155 -36.231 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.441 -33.055 -34.572 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.670 -34.096 -33.879 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.800 -33.456 -37.061 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -16.035 -36.279 -34.783 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.220 -35.220 -38.668 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.449 -38.036 -36.393 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.040 -37.509 -38.332 1.00 0.00 H new ATOM 818 N GLN A 49 -18.468 -33.966 -35.087 1.00 0.00 N ATOM 819 CA GLN A 49 -19.594 -34.820 -35.531 1.00 0.00 C ATOM 820 C GLN A 49 -20.433 -34.098 -36.569 1.00 0.00 C ATOM 821 O GLN A 49 -20.760 -34.649 -37.601 1.00 0.00 O ATOM 822 CB GLN A 49 -20.473 -35.138 -34.314 1.00 0.00 C ATOM 823 CG GLN A 49 -19.794 -36.222 -33.480 1.00 0.00 C ATOM 824 CD GLN A 49 -20.336 -37.586 -33.895 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.324 -38.062 -33.370 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.723 -38.250 -34.834 1.00 0.00 N ATOM 0 H GLN A 49 -18.492 -33.681 -34.108 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.198 -35.734 -35.973 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.624 -34.241 -33.714 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.458 -35.474 -34.638 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.714 -36.187 -33.625 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.979 -36.051 -32.419 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.894 -37.857 -35.279 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.073 -39.163 -35.124 1.00 0.00 H new ATOM 835 N LYS A 50 -20.769 -32.872 -36.279 1.00 0.00 N ATOM 836 CA LYS A 50 -21.586 -32.104 -37.243 1.00 0.00 C ATOM 837 C LYS A 50 -20.815 -31.896 -38.536 1.00 0.00 C ATOM 838 O LYS A 50 -21.395 -31.744 -39.593 1.00 0.00 O ATOM 839 CB LYS A 50 -21.914 -30.737 -36.627 1.00 0.00 C ATOM 840 CG LYS A 50 -22.708 -30.952 -35.335 1.00 0.00 C ATOM 841 CD LYS A 50 -23.146 -29.596 -34.781 1.00 0.00 C ATOM 842 CE LYS A 50 -23.926 -29.819 -33.483 1.00 0.00 C ATOM 843 NZ LYS A 50 -25.382 -29.959 -33.766 1.00 0.00 N ATOM 0 H LYS A 50 -20.514 -32.378 -35.424 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.501 -32.654 -37.462 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.996 -30.188 -36.418 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.492 -30.136 -37.329 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.579 -31.577 -35.530 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.096 -31.477 -34.602 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.276 -28.966 -34.595 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.767 -29.074 -35.509 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.559 -30.714 -32.981 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.760 -28.982 -32.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.896 -30.110 -32.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.731 -29.094 -34.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.537 -30.772 -34.396 1.00 0.00 H new ATOM 857 N ILE A 51 -19.512 -31.891 -38.430 1.00 0.00 N ATOM 858 CA ILE A 51 -18.686 -31.696 -39.644 1.00 0.00 C ATOM 859 C ILE A 51 -18.774 -32.929 -40.527 1.00 0.00 C ATOM 860 O ILE A 51 -19.021 -32.831 -41.711 1.00 0.00 O ATOM 861 CB ILE A 51 -17.221 -31.464 -39.208 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.911 -29.974 -39.230 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.270 -32.168 -40.203 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.820 -29.249 -38.236 1.00 0.00 C ATOM 0 H ILE A 51 -18.993 -32.013 -37.560 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.046 -30.836 -40.208 1.00 0.00 H new ATOM 0 HB ILE A 51 -17.083 -31.863 -38.203 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.865 -29.805 -38.973 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.061 -29.575 -40.233 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.237 -32.005 -39.896 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.481 -33.237 -40.213 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.421 -31.759 -41.202 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.598 -28.182 -38.252 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.862 -29.407 -38.514 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.648 -29.641 -37.233 1.00 0.00 H new ATOM 876 N TYR A 52 -18.574 -34.071 -39.933 1.00 0.00 N ATOM 877 CA TYR A 52 -18.647 -35.312 -40.729 1.00 0.00 C ATOM 878 C TYR A 52 -20.045 -35.481 -41.286 1.00 0.00 C ATOM 879 O TYR A 52 -20.255 -36.167 -42.264 1.00 0.00 O ATOM 880 CB TYR A 52 -18.326 -36.503 -39.817 1.00 0.00 C ATOM 881 CG TYR A 52 -18.541 -37.807 -40.593 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.815 -38.292 -40.812 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.462 -38.517 -41.082 1.00 0.00 C ATOM 884 CE1 TYR A 52 -20.006 -39.468 -41.508 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.655 -39.694 -41.776 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.927 -40.178 -41.996 1.00 0.00 C ATOM 887 OH TYR A 52 -19.117 -41.353 -42.693 1.00 0.00 O ATOM 0 H TYR A 52 -18.366 -34.192 -38.942 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.933 -35.261 -41.551 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.296 -36.440 -39.467 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.965 -36.482 -38.934 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.668 -37.747 -40.436 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.460 -38.148 -40.920 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -21.008 -39.836 -41.672 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.802 -40.241 -42.150 1.00 0.00 H new ATOM 0 HH TYR A 52 -18.248 -41.718 -42.963 1.00 0.00 H new ATOM 897 N LYS A 53 -20.980 -34.844 -40.641 1.00 0.00 N ATOM 898 CA LYS A 53 -22.378 -34.939 -41.100 1.00 0.00 C ATOM 899 C LYS A 53 -22.622 -33.961 -42.240 1.00 0.00 C ATOM 900 O LYS A 53 -23.707 -33.892 -42.780 1.00 0.00 O ATOM 901 CB LYS A 53 -23.291 -34.568 -39.921 1.00 0.00 C ATOM 902 CG LYS A 53 -24.629 -35.293 -40.068 1.00 0.00 C ATOM 903 CD LYS A 53 -25.716 -34.478 -39.365 1.00 0.00 C ATOM 904 CE LYS A 53 -26.804 -35.424 -38.854 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.545 -36.032 -39.996 1.00 0.00 N ATOM 0 H LYS A 53 -20.830 -34.263 -39.816 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.584 -35.950 -41.451 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.817 -34.843 -38.979 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -23.450 -33.490 -39.895 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.875 -35.419 -41.122 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.566 -36.291 -39.634 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -25.287 -33.917 -38.535 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -26.145 -33.750 -40.054 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.355 -36.209 -38.245 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.496 -34.879 -38.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.333 -36.605 -39.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.918 -35.279 -40.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.901 -36.637 -40.544 1.00 0.00 H new ATOM 919 N GLN A 54 -21.597 -33.212 -42.579 1.00 0.00 N ATOM 920 CA GLN A 54 -21.731 -32.224 -43.683 1.00 0.00 C ATOM 921 C GLN A 54 -21.028 -32.709 -44.942 1.00 0.00 C ATOM 922 O GLN A 54 -21.542 -32.579 -46.033 1.00 0.00 O ATOM 923 CB GLN A 54 -21.063 -30.917 -43.235 1.00 0.00 C ATOM 924 CG GLN A 54 -21.576 -29.765 -44.104 1.00 0.00 C ATOM 925 CD GLN A 54 -22.896 -29.247 -43.533 1.00 0.00 C ATOM 926 OE1 GLN A 54 -23.431 -28.251 -43.977 1.00 0.00 O ATOM 927 NE2 GLN A 54 -23.454 -29.894 -42.549 1.00 0.00 N ATOM 0 H GLN A 54 -20.679 -33.247 -42.136 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.789 -32.083 -43.904 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.284 -30.723 -42.185 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.980 -31.000 -43.323 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.840 -28.962 -44.134 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -21.719 -30.105 -45.130 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.010 -30.731 -42.172 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.335 -29.563 -42.156 1.00 0.00 H new ATOM 936 N PHE A 55 -19.864 -33.259 -44.765 1.00 0.00 N ATOM 937 CA PHE A 55 -19.108 -33.757 -45.941 1.00 0.00 C ATOM 938 C PHE A 55 -19.633 -35.112 -46.431 1.00 0.00 C ATOM 939 O PHE A 55 -20.068 -35.228 -47.561 1.00 0.00 O ATOM 940 CB PHE A 55 -17.631 -33.891 -45.536 1.00 0.00 C ATOM 941 CG PHE A 55 -16.994 -32.497 -45.523 1.00 0.00 C ATOM 942 CD1 PHE A 55 -16.442 -31.965 -46.676 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.974 -31.743 -44.360 1.00 0.00 C ATOM 944 CE1 PHE A 55 -15.882 -30.704 -46.667 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.412 -30.482 -44.356 1.00 0.00 C ATOM 946 CZ PHE A 55 -15.867 -29.964 -45.507 1.00 0.00 C ATOM 0 H PHE A 55 -19.405 -33.385 -43.863 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.229 -33.049 -46.761 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.550 -34.352 -44.552 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.105 -34.540 -46.236 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -16.450 -32.541 -47.589 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.400 -32.144 -43.452 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.455 -30.297 -47.572 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.400 -29.901 -43.446 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.428 -28.977 -45.501 1.00 0.00 H new ATOM 956 N PHE A 56 -19.584 -36.108 -45.579 1.00 0.00 N ATOM 957 CA PHE A 56 -20.084 -37.460 -46.002 1.00 0.00 C ATOM 958 C PHE A 56 -20.839 -38.169 -44.874 1.00 0.00 C ATOM 959 O PHE A 56 -20.307 -39.037 -44.209 1.00 0.00 O ATOM 960 CB PHE A 56 -18.881 -38.334 -46.404 1.00 0.00 C ATOM 961 CG PHE A 56 -17.640 -37.946 -45.587 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.761 -37.438 -44.305 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.377 -38.106 -46.128 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.633 -37.095 -43.583 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.254 -37.761 -45.400 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.386 -37.256 -44.130 1.00 0.00 C ATOM 0 H PHE A 56 -19.227 -36.049 -44.625 1.00 0.00 H new ATOM 0 HA PHE A 56 -20.769 -37.316 -46.838 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.117 -39.386 -46.241 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.676 -38.214 -47.468 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -18.740 -37.309 -43.867 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.268 -38.503 -47.126 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.734 -36.698 -42.584 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.272 -37.889 -45.830 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.508 -36.986 -43.562 1.00 0.00 H new ATOM 976 N PRO A 57 -22.080 -37.781 -44.695 1.00 0.00 N ATOM 977 CA PRO A 57 -22.933 -38.365 -43.658 1.00 0.00 C ATOM 978 C PRO A 57 -23.385 -39.780 -44.037 1.00 0.00 C ATOM 979 O PRO A 57 -24.377 -40.273 -43.536 1.00 0.00 O ATOM 980 CB PRO A 57 -24.165 -37.436 -43.608 1.00 0.00 C ATOM 981 CG PRO A 57 -24.058 -36.459 -44.821 1.00 0.00 C ATOM 982 CD PRO A 57 -22.700 -36.719 -45.494 1.00 0.00 C ATOM 0 HA PRO A 57 -22.407 -38.445 -42.707 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.086 -38.016 -43.662 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.191 -36.882 -42.669 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.874 -36.627 -45.524 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -24.131 -35.423 -44.489 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.826 -37.028 -46.532 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -22.084 -35.820 -45.502 1.00 0.00 H new ATOM 990 N PHE A 58 -22.646 -40.407 -44.912 1.00 0.00 N ATOM 991 CA PHE A 58 -23.018 -41.785 -45.336 1.00 0.00 C ATOM 992 C PHE A 58 -22.780 -42.805 -44.225 1.00 0.00 C ATOM 993 O PHE A 58 -23.694 -43.476 -43.791 1.00 0.00 O ATOM 994 CB PHE A 58 -22.148 -42.161 -46.548 1.00 0.00 C ATOM 995 CG PHE A 58 -22.370 -43.636 -46.903 1.00 0.00 C ATOM 996 CD1 PHE A 58 -23.650 -44.132 -47.085 1.00 0.00 C ATOM 997 CD2 PHE A 58 -21.290 -44.491 -47.054 1.00 0.00 C ATOM 998 CE1 PHE A 58 -23.844 -45.459 -47.415 1.00 0.00 C ATOM 999 CE2 PHE A 58 -21.489 -45.817 -47.384 1.00 0.00 C ATOM 1000 CZ PHE A 58 -22.764 -46.299 -47.563 1.00 0.00 C ATOM 0 H PHE A 58 -21.806 -40.027 -45.349 1.00 0.00 H new ATOM 0 HA PHE A 58 -24.080 -41.799 -45.582 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -22.401 -41.530 -47.400 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -21.096 -41.985 -46.322 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -24.501 -43.478 -46.968 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.286 -44.118 -46.913 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -24.845 -45.838 -47.557 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -20.642 -46.476 -47.502 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.918 -47.337 -47.820 1.00 0.00 H new ATOM 1010 N GLY A 59 -21.558 -42.903 -43.788 1.00 0.00 N ATOM 1011 CA GLY A 59 -21.244 -43.881 -42.703 1.00 0.00 C ATOM 1012 C GLY A 59 -21.598 -43.315 -41.324 1.00 0.00 C ATOM 1013 O GLY A 59 -21.730 -42.119 -41.152 1.00 0.00 O ATOM 0 H GLY A 59 -20.767 -42.356 -44.128 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.797 -44.805 -42.872 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.184 -44.134 -42.734 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.746 -44.198 -40.368 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.088 -43.746 -38.997 1.00 0.00 C ATOM 1019 C ASP A 60 -21.081 -42.680 -38.515 1.00 0.00 C ATOM 1020 O ASP A 60 -19.907 -42.962 -38.380 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.994 -44.965 -38.064 1.00 0.00 C ATOM 1022 CG ASP A 60 -23.134 -45.934 -38.384 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.944 -45.560 -39.217 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -23.130 -46.993 -37.780 1.00 0.00 O ATOM 0 H ASP A 60 -21.644 -45.206 -40.483 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.089 -43.315 -38.991 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.032 -45.462 -38.191 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.053 -44.647 -37.023 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.555 -41.461 -38.262 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.676 -40.389 -37.804 1.00 0.00 C ATOM 1031 C PRO A 61 -20.090 -40.678 -36.425 1.00 0.00 C ATOM 1032 O PRO A 61 -19.028 -40.192 -36.093 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.573 -39.139 -37.727 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.025 -39.586 -38.071 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.969 -41.082 -38.423 1.00 0.00 C ATOM 0 HA PRO A 61 -19.830 -40.270 -38.481 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.533 -38.699 -36.731 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.230 -38.377 -38.427 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.691 -39.414 -37.225 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.417 -39.008 -38.908 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.611 -41.666 -37.764 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.311 -41.260 -39.442 1.00 0.00 H new ATOM 1043 N SER A 62 -20.779 -41.467 -35.646 1.00 0.00 N ATOM 1044 CA SER A 62 -20.249 -41.773 -34.301 1.00 0.00 C ATOM 1045 C SER A 62 -19.066 -42.699 -34.424 1.00 0.00 C ATOM 1046 O SER A 62 -18.001 -42.430 -33.905 1.00 0.00 O ATOM 1047 CB SER A 62 -21.343 -42.456 -33.474 1.00 0.00 C ATOM 1048 OG SER A 62 -21.718 -43.585 -34.251 1.00 0.00 O ATOM 0 H SER A 62 -21.670 -41.903 -35.883 1.00 0.00 H new ATOM 0 HA SER A 62 -19.937 -40.850 -33.812 1.00 0.00 H new ATOM 0 HB2 SER A 62 -20.973 -42.754 -32.493 1.00 0.00 H new ATOM 0 HB3 SER A 62 -22.189 -41.790 -33.306 1.00 0.00 H new ATOM 0 HG SER A 62 -22.422 -44.083 -33.785 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.270 -43.780 -35.114 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.169 -44.738 -35.288 1.00 0.00 C ATOM 1056 C ALA A 63 -16.936 -44.001 -35.774 1.00 0.00 C ATOM 1057 O ALA A 63 -15.839 -44.234 -35.302 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.594 -45.757 -36.349 1.00 0.00 C ATOM 0 H ALA A 63 -20.151 -44.035 -35.561 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.944 -45.236 -34.345 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.794 -46.482 -36.499 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.494 -46.274 -36.017 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.797 -45.242 -37.288 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.139 -43.112 -36.714 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.993 -42.349 -37.240 1.00 0.00 C ATOM 1066 C PHE A 64 -15.375 -41.541 -36.120 1.00 0.00 C ATOM 1067 O PHE A 64 -14.175 -41.552 -35.927 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.500 -41.393 -38.327 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.407 -41.199 -39.378 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.874 -42.288 -40.046 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.941 -39.931 -39.681 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.893 -42.111 -41.000 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.960 -39.757 -40.635 1.00 0.00 C ATOM 1074 CZ PHE A 64 -13.437 -40.847 -41.293 1.00 0.00 C ATOM 0 H PHE A 64 -18.044 -42.891 -37.130 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.249 -43.030 -37.653 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.400 -41.796 -38.791 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.771 -40.434 -37.886 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.228 -43.283 -39.819 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.348 -39.073 -39.167 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.483 -42.966 -41.517 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.602 -38.765 -40.866 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.669 -40.710 -42.039 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.213 -40.847 -35.398 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.703 -40.030 -34.279 1.00 0.00 C ATOM 1086 C ALA A 65 -15.022 -40.931 -33.275 1.00 0.00 C ATOM 1087 O ALA A 65 -13.984 -40.603 -32.734 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.899 -39.338 -33.598 1.00 0.00 C ATOM 0 H ALA A 65 -17.223 -40.815 -35.540 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.993 -39.289 -34.648 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.542 -38.729 -32.767 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.411 -38.702 -34.320 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.591 -40.092 -33.224 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.627 -42.058 -33.045 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.048 -43.011 -32.087 1.00 0.00 C ATOM 1096 C GLU A 66 -13.663 -43.425 -32.554 1.00 0.00 C ATOM 1097 O GLU A 66 -12.847 -43.871 -31.776 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.956 -44.252 -32.047 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.495 -45.187 -30.930 1.00 0.00 C ATOM 1100 CD GLU A 66 -16.654 -45.436 -29.962 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -16.920 -44.531 -29.188 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -17.210 -46.519 -30.053 1.00 0.00 O ATOM 0 H GLU A 66 -16.499 -42.354 -33.484 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.971 -42.555 -31.100 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.991 -43.953 -31.881 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.924 -44.770 -33.005 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.150 -46.131 -31.351 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.651 -44.747 -30.398 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.426 -43.256 -33.831 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.104 -43.629 -34.391 1.00 0.00 C ATOM 1111 C TYR A 67 -11.092 -42.542 -34.149 1.00 0.00 C ATOM 1112 O TYR A 67 -10.135 -42.726 -33.426 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.254 -43.793 -35.907 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.347 -44.927 -36.392 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -9.977 -44.756 -36.435 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -11.883 -46.131 -36.802 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -9.157 -45.772 -36.880 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -11.062 -47.146 -37.248 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.693 -46.976 -37.291 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.875 -47.994 -37.735 1.00 0.00 O ATOM 0 H TYR A 67 -14.093 -42.877 -34.503 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.768 -44.549 -33.912 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.292 -44.011 -36.159 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.992 -42.863 -36.411 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -9.544 -43.819 -36.118 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -12.952 -46.280 -36.773 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -8.087 -45.624 -36.907 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -11.495 -48.083 -37.567 1.00 0.00 H new ATOM 0 HH TYR A 67 -9.422 -48.769 -37.983 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.326 -41.422 -34.766 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.390 -40.288 -34.601 1.00 0.00 C ATOM 1132 C VAL A 68 -9.954 -40.166 -33.165 1.00 0.00 C ATOM 1133 O VAL A 68 -8.805 -39.911 -32.884 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.111 -38.999 -35.018 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -10.076 -37.982 -35.512 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -12.096 -39.320 -36.149 1.00 0.00 C ATOM 0 H VAL A 68 -12.124 -41.245 -35.376 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.508 -40.456 -35.220 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.653 -38.583 -34.169 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.582 -37.064 -35.810 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.369 -37.764 -34.711 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.540 -38.394 -36.367 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.613 -38.409 -36.451 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.552 -39.728 -37.001 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.825 -40.052 -35.800 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.870 -40.360 -32.276 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.510 -40.257 -30.853 1.00 0.00 C ATOM 1148 C PHE A 69 -9.574 -41.389 -30.466 1.00 0.00 C ATOM 1149 O PHE A 69 -8.449 -41.160 -30.089 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.793 -40.356 -30.014 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.221 -38.954 -29.588 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.505 -37.987 -30.539 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.323 -38.627 -28.248 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.884 -36.719 -30.153 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.701 -37.357 -27.866 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.982 -36.405 -28.818 1.00 0.00 C ATOM 0 H PHE A 69 -11.846 -40.584 -32.472 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.009 -39.306 -30.673 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.585 -40.831 -30.593 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.621 -40.980 -29.137 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.429 -38.228 -31.589 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.105 -39.371 -27.496 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.104 -35.971 -30.900 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.777 -37.110 -26.817 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.279 -35.411 -28.517 1.00 0.00 H new ATOM 1166 N ASN A 70 -10.043 -42.596 -30.601 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.188 -43.750 -30.239 1.00 0.00 C ATOM 1168 C ASN A 70 -7.777 -43.587 -30.780 1.00 0.00 C ATOM 1169 O ASN A 70 -6.842 -44.134 -30.231 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.795 -45.013 -30.856 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.801 -46.133 -29.815 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -8.833 -46.848 -29.650 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.870 -46.316 -29.090 1.00 0.00 N ATOM 0 H ASN A 70 -10.975 -42.829 -30.944 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.139 -43.817 -29.152 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.811 -44.813 -31.197 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.219 -45.317 -31.730 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.890 -47.057 -28.389 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -11.686 -45.719 -29.224 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.644 -42.834 -31.844 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.286 -42.638 -32.425 1.00 0.00 C ATOM 1182 C VAL A 71 -5.637 -41.322 -31.989 1.00 0.00 C ATOM 1183 O VAL A 71 -4.489 -41.306 -31.594 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.416 -42.627 -33.954 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.021 -42.692 -34.575 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.219 -43.846 -34.401 1.00 0.00 C ATOM 0 H VAL A 71 -8.404 -42.355 -32.326 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.653 -43.451 -32.069 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.922 -41.716 -34.273 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.106 -42.685 -35.662 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.438 -41.830 -34.251 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.523 -43.608 -34.256 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.313 -43.841 -35.487 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.707 -44.755 -34.085 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.211 -43.813 -33.951 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.378 -40.246 -32.065 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.794 -38.930 -31.656 1.00 0.00 C ATOM 1198 C PHE A 72 -6.087 -38.560 -30.193 1.00 0.00 C ATOM 1199 O PHE A 72 -5.553 -37.591 -29.691 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.377 -37.844 -32.580 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.604 -37.853 -33.906 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.234 -37.644 -33.920 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.259 -38.077 -35.107 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.535 -37.660 -35.108 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.553 -38.092 -36.295 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.194 -37.883 -36.294 1.00 0.00 C ATOM 0 H PHE A 72 -7.346 -40.219 -32.386 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.710 -39.005 -31.745 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.436 -38.030 -32.760 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.301 -36.865 -32.106 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.710 -37.467 -32.992 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.327 -38.241 -35.114 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.467 -37.497 -35.107 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.070 -38.268 -37.227 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.645 -37.894 -37.224 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.920 -39.320 -29.530 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.218 -38.979 -28.106 1.00 0.00 C ATOM 1218 C ASP A 73 -6.169 -39.571 -27.178 1.00 0.00 C ATOM 1219 O ASP A 73 -6.480 -40.229 -26.203 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.614 -39.533 -27.736 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.537 -41.049 -27.511 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -7.523 -41.605 -27.900 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.499 -41.563 -26.962 1.00 0.00 O ATOM 0 H ASP A 73 -7.397 -40.142 -29.901 1.00 0.00 H new ATOM 0 HA ASP A 73 -7.203 -37.895 -27.991 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.982 -39.042 -26.835 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.325 -39.311 -28.532 1.00 0.00 H new ATOM 1228 N ALA A 74 -4.942 -39.294 -27.488 1.00 0.00 N ATOM 1229 CA ALA A 74 -3.840 -39.815 -26.660 1.00 0.00 C ATOM 1230 C ALA A 74 -3.335 -38.775 -25.663 1.00 0.00 C ATOM 1231 O ALA A 74 -2.638 -39.107 -24.727 1.00 0.00 O ATOM 1232 CB ALA A 74 -2.701 -40.173 -27.601 1.00 0.00 C ATOM 0 H ALA A 74 -4.656 -38.725 -28.285 1.00 0.00 H new ATOM 0 HA ALA A 74 -4.197 -40.674 -26.093 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.862 -40.564 -27.025 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.039 -40.929 -28.310 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.384 -39.283 -28.144 1.00 0.00 H new ATOM 1238 N ASP A 75 -3.689 -37.537 -25.875 1.00 0.00 N ATOM 1239 CA ASP A 75 -3.220 -36.486 -24.934 1.00 0.00 C ATOM 1240 C ASP A 75 -4.068 -36.451 -23.681 1.00 0.00 C ATOM 1241 O ASP A 75 -3.878 -35.617 -22.820 1.00 0.00 O ATOM 1242 CB ASP A 75 -3.307 -35.124 -25.637 1.00 0.00 C ATOM 1243 CG ASP A 75 -2.560 -35.195 -26.970 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -3.164 -35.695 -27.903 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -1.427 -34.742 -26.979 1.00 0.00 O ATOM 0 H ASP A 75 -4.273 -37.213 -26.646 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.193 -36.710 -24.644 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.350 -34.854 -25.805 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.875 -34.348 -25.006 1.00 0.00 H new ATOM 1250 N LYS A 76 -4.963 -37.367 -23.594 1.00 0.00 N ATOM 1251 CA LYS A 76 -5.853 -37.426 -22.403 1.00 0.00 C ATOM 1252 C LYS A 76 -6.361 -36.037 -22.026 1.00 0.00 C ATOM 1253 O LYS A 76 -6.869 -35.835 -20.941 1.00 0.00 O ATOM 1254 CB LYS A 76 -5.051 -37.992 -21.219 1.00 0.00 C ATOM 1255 CG LYS A 76 -4.119 -39.095 -21.721 1.00 0.00 C ATOM 1256 CD LYS A 76 -4.959 -40.248 -22.269 1.00 0.00 C ATOM 1257 CE LYS A 76 -4.073 -41.484 -22.431 1.00 0.00 C ATOM 1258 NZ LYS A 76 -3.938 -42.203 -21.133 1.00 0.00 N ATOM 0 H LYS A 76 -5.128 -38.089 -24.296 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.709 -38.059 -22.638 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.473 -37.199 -20.745 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.728 -38.389 -20.463 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.461 -38.706 -22.498 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.481 -39.447 -20.910 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.786 -40.465 -21.593 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.396 -39.971 -23.228 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.502 -42.150 -23.180 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.089 -41.188 -22.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.333 -43.040 -21.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.509 -41.570 -20.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.878 -42.502 -20.803 1.00 0.00 H new ATOM 1272 N ASN A 77 -6.219 -35.104 -22.929 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.690 -33.726 -22.630 1.00 0.00 C ATOM 1274 C ASN A 77 -8.207 -33.636 -22.753 1.00 0.00 C ATOM 1275 O ASN A 77 -8.900 -33.400 -21.783 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.060 -32.758 -23.648 1.00 0.00 C ATOM 1277 CG ASN A 77 -4.541 -32.723 -23.454 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -3.811 -32.216 -24.282 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -4.026 -33.250 -22.377 1.00 0.00 N ATOM 0 H ASN A 77 -5.802 -35.236 -23.850 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.400 -33.468 -21.612 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.300 -33.075 -24.663 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.476 -31.759 -23.520 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.016 -33.235 -22.234 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.633 -33.677 -21.678 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.692 -33.829 -23.947 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.164 -33.761 -24.168 1.00 0.00 C ATOM 1288 C GLY A 78 -10.453 -33.469 -25.639 1.00 0.00 C ATOM 1289 O GLY A 78 -11.275 -34.119 -26.254 1.00 0.00 O ATOM 0 H GLY A 78 -8.135 -34.030 -24.778 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.629 -34.703 -23.877 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.600 -32.983 -23.541 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.763 -32.492 -26.168 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.966 -32.127 -27.593 1.00 0.00 C ATOM 1295 C TYR A 79 -8.840 -32.690 -28.451 1.00 0.00 C ATOM 1296 O TYR A 79 -7.698 -32.708 -28.039 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.954 -30.595 -27.702 1.00 0.00 C ATOM 1298 CG TYR A 79 -10.823 -30.004 -26.591 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -12.166 -30.307 -26.517 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -10.273 -29.164 -25.644 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -12.950 -29.775 -25.513 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -11.056 -28.633 -24.639 1.00 0.00 C ATOM 1303 CZ TYR A 79 -12.401 -28.935 -24.565 1.00 0.00 C ATOM 1304 OH TYR A 79 -13.183 -28.406 -23.559 1.00 0.00 O ATOM 0 H TYR A 79 -9.069 -31.934 -25.671 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.914 -32.537 -27.942 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.934 -30.221 -27.620 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -10.329 -30.285 -28.677 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.608 -30.966 -27.250 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.222 -28.920 -25.690 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -14.001 -30.018 -25.469 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.613 -27.976 -23.905 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.632 -27.838 -22.981 1.00 0.00 H new ATOM 1314 N ILE A 80 -9.179 -33.138 -29.631 1.00 0.00 N ATOM 1315 CA ILE A 80 -8.131 -33.703 -30.523 1.00 0.00 C ATOM 1316 C ILE A 80 -7.594 -32.645 -31.476 1.00 0.00 C ATOM 1317 O ILE A 80 -8.240 -31.648 -31.732 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.750 -34.832 -31.347 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.020 -34.338 -32.025 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -9.113 -35.989 -30.400 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.262 -35.160 -33.293 1.00 0.00 C ATOM 0 H ILE A 80 -10.126 -33.137 -30.010 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.309 -34.069 -29.908 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.040 -35.164 -32.104 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.869 -34.432 -31.348 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.927 -33.281 -32.274 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.556 -36.803 -30.973 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.213 -36.346 -29.900 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.828 -35.639 -29.655 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.170 -34.812 -33.784 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.416 -35.043 -33.970 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.373 -36.212 -33.029 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.419 -32.885 -31.985 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.816 -31.911 -32.924 1.00 0.00 C ATOM 1335 C ASP A 81 -6.196 -32.252 -34.361 1.00 0.00 C ATOM 1336 O ASP A 81 -5.777 -33.261 -34.891 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.288 -31.990 -32.784 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.923 -32.087 -31.301 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.140 -33.158 -30.759 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.448 -31.084 -30.794 1.00 0.00 O ATOM 0 H ASP A 81 -5.854 -33.712 -31.790 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.179 -30.910 -32.691 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.906 -32.857 -33.322 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.824 -31.109 -33.228 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.983 -31.406 -34.965 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.395 -31.671 -36.364 1.00 0.00 C ATOM 1347 C PHE A 82 -6.227 -31.495 -37.327 1.00 0.00 C ATOM 1348 O PHE A 82 -6.203 -32.088 -38.388 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.503 -30.676 -36.739 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.612 -31.416 -37.493 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.209 -32.539 -36.944 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -10.031 -30.974 -38.736 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.205 -33.206 -37.628 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -11.026 -31.643 -39.417 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.612 -32.758 -38.863 1.00 0.00 C ATOM 0 H PHE A 82 -7.354 -30.551 -34.552 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.748 -32.700 -36.438 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.907 -30.208 -35.841 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.096 -29.877 -37.359 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.893 -32.895 -35.975 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.575 -30.099 -39.176 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.665 -34.081 -37.193 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.346 -31.291 -40.387 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.391 -33.281 -39.398 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.278 -30.685 -36.945 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.113 -30.469 -37.837 1.00 0.00 C ATOM 1367 C LYS A 83 -3.505 -31.798 -38.254 1.00 0.00 C ATOM 1368 O LYS A 83 -3.159 -31.996 -39.402 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.051 -29.658 -37.075 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.080 -30.048 -35.594 1.00 0.00 C ATOM 1371 CD LYS A 83 -1.715 -29.743 -34.970 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.564 -28.227 -34.805 1.00 0.00 C ATOM 1373 NZ LYS A 83 -1.604 -27.852 -33.362 1.00 0.00 N ATOM 0 H LYS A 83 -5.261 -30.171 -36.064 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.443 -29.935 -38.728 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.063 -29.848 -37.493 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.244 -28.591 -37.185 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.863 -29.495 -35.075 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.314 -31.107 -35.488 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.626 -30.237 -34.002 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.917 -30.133 -35.602 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.623 -27.899 -35.246 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.363 -27.715 -35.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.500 -26.821 -33.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.513 -28.147 -32.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.827 -28.325 -32.859 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.387 -32.688 -37.311 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.806 -34.010 -37.631 1.00 0.00 C ATOM 1389 C GLU A 84 -3.752 -34.805 -38.515 1.00 0.00 C ATOM 1390 O GLU A 84 -3.340 -35.693 -39.236 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.594 -34.774 -36.317 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.214 -34.424 -35.755 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.135 -32.914 -35.515 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.034 -32.213 -36.509 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -1.183 -32.548 -34.353 1.00 0.00 O ATOM 0 H GLU A 84 -3.667 -32.555 -36.339 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.862 -33.873 -38.159 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.371 -34.511 -35.599 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.669 -35.848 -36.489 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.041 -34.962 -34.823 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.435 -34.735 -36.452 1.00 0.00 H new ATOM 1402 N PHE A 85 -5.010 -34.470 -38.444 1.00 0.00 N ATOM 1403 CA PHE A 85 -6.007 -35.186 -39.270 1.00 0.00 C ATOM 1404 C PHE A 85 -5.853 -34.807 -40.732 1.00 0.00 C ATOM 1405 O PHE A 85 -5.870 -35.655 -41.601 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.411 -34.781 -38.789 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.430 -35.834 -39.232 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.576 -37.019 -38.525 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.228 -35.613 -40.341 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.504 -37.960 -38.924 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.154 -36.555 -40.736 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.292 -37.727 -40.029 1.00 0.00 C ATOM 0 H PHE A 85 -5.385 -33.732 -37.849 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.859 -36.261 -39.171 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.421 -34.685 -37.703 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.679 -33.807 -39.197 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.960 -37.206 -37.658 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.125 -34.696 -40.901 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.612 -38.880 -38.369 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.772 -36.372 -41.602 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.018 -38.464 -40.340 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.709 -33.536 -40.979 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.553 -33.088 -42.378 1.00 0.00 C ATOM 1424 C ILE A 86 -4.310 -33.720 -42.982 1.00 0.00 C ATOM 1425 O ILE A 86 -4.367 -34.365 -44.018 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.398 -31.564 -42.380 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -6.771 -30.907 -42.343 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -4.689 -31.140 -43.677 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.385 -31.101 -40.955 1.00 0.00 C ATOM 0 H ILE A 86 -5.693 -32.798 -40.275 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.423 -33.383 -42.964 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.820 -31.257 -41.508 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.685 -29.844 -42.570 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.417 -31.345 -43.104 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.573 -30.056 -43.690 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.707 -31.611 -43.726 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.284 -31.452 -44.535 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.369 -30.632 -40.923 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.484 -32.166 -40.747 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.740 -30.643 -40.205 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.203 -33.532 -42.321 1.00 0.00 N ATOM 1442 CA CYS A 87 -1.951 -34.114 -42.838 1.00 0.00 C ATOM 1443 C CYS A 87 -2.139 -35.601 -43.083 1.00 0.00 C ATOM 1444 O CYS A 87 -1.735 -36.121 -44.105 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.848 -33.917 -41.785 1.00 0.00 C ATOM 1446 SG CYS A 87 0.802 -33.471 -42.382 1.00 0.00 S ATOM 0 H CYS A 87 -3.118 -33.004 -41.453 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.677 -33.626 -43.773 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.177 -33.142 -41.093 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.761 -34.840 -41.211 1.00 0.00 H new ATOM 0 HG CYS A 87 1.609 -33.341 -41.371 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.753 -36.266 -42.135 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.974 -37.715 -42.304 1.00 0.00 C ATOM 1454 C ALA A 88 -3.932 -37.951 -43.450 1.00 0.00 C ATOM 1455 O ALA A 88 -3.930 -38.996 -44.059 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.585 -38.273 -41.010 1.00 0.00 C ATOM 0 H ALA A 88 -3.103 -35.864 -41.265 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.028 -38.212 -42.518 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.754 -39.344 -41.120 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.901 -38.097 -40.179 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.534 -37.774 -40.811 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.747 -36.968 -43.719 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.714 -37.111 -44.825 1.00 0.00 C ATOM 1464 C LEU A 89 -4.961 -37.208 -46.137 1.00 0.00 C ATOM 1465 O LEU A 89 -5.443 -37.767 -47.102 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.608 -35.864 -44.852 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.017 -36.264 -45.282 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.628 -37.175 -44.215 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.875 -35.002 -45.425 1.00 0.00 C ATOM 0 H LEU A 89 -4.780 -36.079 -43.219 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.318 -38.007 -44.683 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.634 -35.400 -43.866 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.201 -35.125 -45.542 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.978 -36.791 -46.235 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.635 -37.464 -44.517 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.012 -38.068 -44.103 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.673 -36.643 -43.265 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.883 -35.280 -45.732 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.918 -34.481 -44.469 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.435 -34.346 -46.176 1.00 0.00 H new ATOM 1481 N SER A 90 -3.780 -36.649 -46.142 1.00 0.00 N ATOM 1482 CA SER A 90 -2.957 -36.684 -47.371 1.00 0.00 C ATOM 1483 C SER A 90 -2.843 -38.104 -47.897 1.00 0.00 C ATOM 1484 O SER A 90 -3.025 -38.349 -49.074 1.00 0.00 O ATOM 1485 CB SER A 90 -1.548 -36.179 -47.021 1.00 0.00 C ATOM 1486 OG SER A 90 -1.775 -34.949 -46.348 1.00 0.00 O ATOM 0 H SER A 90 -3.356 -36.172 -45.346 1.00 0.00 H new ATOM 0 HA SER A 90 -3.423 -36.060 -48.133 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.017 -36.888 -46.386 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.942 -36.037 -47.916 1.00 0.00 H new ATOM 0 HG SER A 90 -1.638 -35.073 -45.386 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.547 -39.024 -47.016 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.419 -40.434 -47.463 1.00 0.00 C ATOM 1494 C VAL A 91 -3.769 -40.983 -47.928 1.00 0.00 C ATOM 1495 O VAL A 91 -3.851 -42.095 -48.414 1.00 0.00 O ATOM 1496 CB VAL A 91 -1.893 -41.281 -46.287 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -0.680 -40.578 -45.668 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -2.984 -41.424 -45.225 1.00 0.00 C ATOM 0 H VAL A 91 -2.391 -38.860 -46.021 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.726 -40.480 -48.303 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.609 -42.269 -46.650 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.302 -41.171 -44.835 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.101 -40.470 -46.421 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.975 -39.593 -45.307 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.608 -42.023 -44.396 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.268 -40.437 -44.860 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.855 -41.914 -45.661 1.00 0.00 H new ATOM 1508 N THR A 92 -4.802 -40.183 -47.766 1.00 0.00 N ATOM 1509 CA THR A 92 -6.163 -40.626 -48.190 1.00 0.00 C ATOM 1510 C THR A 92 -6.814 -39.567 -49.075 1.00 0.00 C ATOM 1511 O THR A 92 -7.860 -39.042 -48.750 1.00 0.00 O ATOM 1512 CB THR A 92 -7.035 -40.813 -46.940 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.159 -39.522 -46.376 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.304 -41.634 -45.867 1.00 0.00 C ATOM 0 H THR A 92 -4.756 -39.248 -47.360 1.00 0.00 H new ATOM 0 HA THR A 92 -6.074 -41.559 -48.746 1.00 0.00 H new ATOM 0 HB THR A 92 -7.969 -41.302 -47.217 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.724 -38.866 -46.961 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.948 -41.749 -44.995 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.057 -42.617 -46.267 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.388 -41.120 -45.577 1.00 0.00 H new ATOM 1522 N SER A 93 -6.183 -39.270 -50.182 1.00 0.00 N ATOM 1523 CA SER A 93 -6.759 -38.247 -51.091 1.00 0.00 C ATOM 1524 C SER A 93 -6.408 -38.537 -52.549 1.00 0.00 C ATOM 1525 O SER A 93 -5.601 -39.399 -52.837 1.00 0.00 O ATOM 1526 CB SER A 93 -6.168 -36.883 -50.706 1.00 0.00 C ATOM 1527 OG SER A 93 -6.479 -36.043 -51.808 1.00 0.00 O ATOM 0 H SER A 93 -5.305 -39.688 -50.489 1.00 0.00 H new ATOM 0 HA SER A 93 -7.844 -38.257 -50.992 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.606 -36.506 -49.782 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.092 -36.947 -50.545 1.00 0.00 H new ATOM 0 HG SER A 93 -6.134 -35.141 -51.640 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.027 -37.801 -53.442 1.00 0.00 N ATOM 1534 CA ARG A 94 -6.756 -38.008 -54.891 1.00 0.00 C ATOM 1535 C ARG A 94 -5.807 -36.940 -55.424 1.00 0.00 C ATOM 1536 O ARG A 94 -5.126 -36.275 -54.668 1.00 0.00 O ATOM 1537 CB ARG A 94 -8.088 -37.899 -55.650 1.00 0.00 C ATOM 1538 CG ARG A 94 -8.849 -39.222 -55.531 1.00 0.00 C ATOM 1539 CD ARG A 94 -10.107 -39.157 -56.405 1.00 0.00 C ATOM 1540 NE ARG A 94 -11.131 -40.090 -55.853 1.00 0.00 N ATOM 1541 CZ ARG A 94 -10.782 -41.305 -55.532 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -10.121 -42.023 -56.397 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -11.111 -41.764 -54.354 1.00 0.00 N ATOM 0 H ARG A 94 -7.705 -37.070 -53.226 1.00 0.00 H new ATOM 0 HA ARG A 94 -6.298 -38.987 -55.031 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.686 -37.084 -55.242 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.904 -37.665 -56.699 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.215 -40.050 -55.846 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.122 -39.407 -54.492 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.498 -38.140 -56.427 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -9.866 -39.428 -57.433 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.095 -39.781 -55.728 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.884 -41.633 -57.309 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.841 -42.975 -56.161 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.632 -41.175 -53.704 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.847 -42.712 -54.084 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.781 -36.794 -56.722 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.880 -35.771 -57.327 1.00 0.00 C ATOM 1559 C GLY A 95 -3.497 -36.366 -57.600 1.00 0.00 C ATOM 1560 O GLY A 95 -3.251 -37.525 -57.325 1.00 0.00 O ATOM 0 H GLY A 95 -6.339 -37.333 -57.384 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.313 -35.401 -58.257 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.788 -34.917 -56.656 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.623 -35.559 -58.139 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.257 -36.056 -58.437 1.00 0.00 C ATOM 1566 C GLU A 96 -0.459 -36.246 -57.154 1.00 0.00 C ATOM 1567 O GLU A 96 -1.011 -36.245 -56.072 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.545 -35.013 -59.310 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.102 -35.084 -60.733 1.00 0.00 C ATOM 1570 CD GLU A 96 -0.325 -36.134 -61.528 1.00 0.00 C ATOM 1571 OE1 GLU A 96 0.833 -35.861 -61.800 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -0.933 -37.151 -61.820 1.00 0.00 O ATOM 0 H GLU A 96 -2.798 -34.584 -58.383 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.330 -37.016 -58.949 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.693 -34.015 -58.898 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.529 -35.199 -59.317 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.161 -35.340 -60.709 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.020 -34.111 -61.217 1.00 0.00 H new ATOM 1579 N LEU A 97 0.831 -36.405 -57.300 1.00 0.00 N ATOM 1580 CA LEU A 97 1.686 -36.597 -56.102 1.00 0.00 C ATOM 1581 C LEU A 97 2.306 -35.278 -55.657 1.00 0.00 C ATOM 1582 O LEU A 97 2.899 -35.196 -54.600 1.00 0.00 O ATOM 1583 CB LEU A 97 2.815 -37.572 -56.469 1.00 0.00 C ATOM 1584 CG LEU A 97 3.565 -37.976 -55.195 1.00 0.00 C ATOM 1585 CD1 LEU A 97 3.668 -39.502 -55.132 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.974 -37.377 -55.225 1.00 0.00 C ATOM 0 H LEU A 97 1.323 -36.410 -58.194 1.00 0.00 H new ATOM 0 HA LEU A 97 1.075 -36.986 -55.288 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.404 -38.455 -56.959 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.500 -37.104 -57.176 1.00 0.00 H new ATOM 0 HG LEU A 97 3.028 -37.607 -54.321 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.201 -39.794 -54.227 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.667 -39.934 -55.119 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.209 -39.867 -56.005 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.510 -37.663 -54.320 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.510 -37.751 -56.097 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.906 -36.290 -55.279 1.00 0.00 H new ATOM 1598 N ASN A 98 2.160 -34.268 -56.471 1.00 0.00 N ATOM 1599 CA ASN A 98 2.738 -32.952 -56.104 1.00 0.00 C ATOM 1600 C ASN A 98 1.852 -32.233 -55.097 1.00 0.00 C ATOM 1601 O ASN A 98 2.321 -31.751 -54.086 1.00 0.00 O ATOM 1602 CB ASN A 98 2.845 -32.093 -57.375 1.00 0.00 C ATOM 1603 CG ASN A 98 1.457 -31.941 -58.006 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.651 -31.140 -57.576 1.00 0.00 O ATOM 1605 ND2 ASN A 98 1.141 -32.688 -59.028 1.00 0.00 N ATOM 0 H ASN A 98 1.670 -34.300 -57.365 1.00 0.00 H new ATOM 0 HA ASN A 98 3.719 -33.109 -55.656 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.255 -31.113 -57.131 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.530 -32.557 -58.084 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.222 -32.598 -59.461 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.813 -33.362 -59.394 1.00 0.00 H new ATOM 1612 N ASP A 99 0.585 -32.174 -55.391 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.344 -31.491 -54.460 1.00 0.00 C ATOM 1614 C ASP A 99 -0.283 -32.125 -53.076 1.00 0.00 C ATOM 1615 O ASP A 99 -0.551 -31.478 -52.083 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.774 -31.632 -55.007 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.772 -31.419 -53.869 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -3.052 -32.403 -53.203 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.200 -30.285 -53.728 1.00 0.00 O ATOM 0 H ASP A 99 0.157 -32.567 -56.230 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.059 -30.442 -54.378 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.947 -30.903 -55.799 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.912 -32.620 -55.447 1.00 0.00 H new ATOM 1624 N LYS A 100 0.071 -33.383 -53.034 1.00 0.00 N ATOM 1625 CA LYS A 100 0.154 -34.069 -51.723 1.00 0.00 C ATOM 1626 C LYS A 100 1.149 -33.363 -50.814 1.00 0.00 C ATOM 1627 O LYS A 100 0.838 -33.026 -49.686 1.00 0.00 O ATOM 1628 CB LYS A 100 0.620 -35.515 -51.958 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.472 -36.270 -52.722 1.00 0.00 C ATOM 1630 CD LYS A 100 -0.288 -37.775 -52.516 1.00 0.00 C ATOM 1631 CE LYS A 100 -1.540 -38.503 -53.012 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.856 -38.103 -54.412 1.00 0.00 N ATOM 0 H LYS A 100 0.303 -33.956 -53.846 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.825 -34.054 -51.245 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.551 -35.524 -52.525 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.822 -36.006 -51.006 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.457 -35.961 -52.371 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.422 -36.028 -53.784 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.590 -38.125 -53.058 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.119 -37.993 -51.461 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.385 -39.581 -52.962 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.384 -38.272 -52.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.691 -37.484 -54.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.046 -37.594 -54.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.052 -38.952 -54.980 1.00 0.00 H new ATOM 1646 N LEU A 101 2.330 -33.149 -51.319 1.00 0.00 N ATOM 1647 CA LEU A 101 3.353 -32.465 -50.498 1.00 0.00 C ATOM 1648 C LEU A 101 2.915 -31.040 -50.199 1.00 0.00 C ATOM 1649 O LEU A 101 3.069 -30.557 -49.095 1.00 0.00 O ATOM 1650 CB LEU A 101 4.669 -32.432 -51.288 1.00 0.00 C ATOM 1651 CG LEU A 101 5.050 -33.861 -51.683 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.962 -33.817 -52.911 1.00 0.00 C ATOM 1653 CD2 LEU A 101 5.797 -34.522 -50.522 1.00 0.00 C ATOM 0 H LEU A 101 2.626 -33.417 -52.258 1.00 0.00 H new ATOM 0 HA LEU A 101 3.485 -33.000 -49.557 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.558 -31.812 -52.178 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.459 -31.985 -50.685 1.00 0.00 H new ATOM 0 HG LEU A 101 4.151 -34.432 -51.914 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.237 -34.832 -53.197 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.437 -33.337 -53.737 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.863 -33.250 -52.675 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.071 -35.540 -50.798 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.699 -33.952 -50.298 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.154 -34.545 -49.642 1.00 0.00 H new ATOM 1665 N ILE A 102 2.372 -30.391 -51.192 1.00 0.00 N ATOM 1666 CA ILE A 102 1.914 -28.998 -50.987 1.00 0.00 C ATOM 1667 C ILE A 102 0.825 -28.961 -49.930 1.00 0.00 C ATOM 1668 O ILE A 102 0.815 -28.108 -49.065 1.00 0.00 O ATOM 1669 CB ILE A 102 1.337 -28.486 -52.304 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.459 -28.239 -53.301 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.613 -27.158 -52.041 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.957 -28.555 -54.710 1.00 0.00 C ATOM 0 H ILE A 102 2.228 -30.767 -52.129 1.00 0.00 H new ATOM 0 HA ILE A 102 2.751 -28.380 -50.662 1.00 0.00 H new ATOM 0 HB ILE A 102 0.648 -29.227 -52.709 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.791 -27.202 -53.244 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.320 -28.863 -53.060 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.195 -26.780 -52.974 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.191 -27.318 -51.322 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.320 -26.432 -51.639 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.757 -28.380 -55.429 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.646 -29.599 -54.760 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.109 -27.912 -54.947 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.077 -29.894 -50.028 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.187 -29.953 -49.045 1.00 0.00 C ATOM 1686 C TRP A 103 -0.630 -29.944 -47.630 1.00 0.00 C ATOM 1687 O TRP A 103 -1.130 -29.249 -46.764 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.958 -31.268 -49.288 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.103 -31.425 -48.276 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.002 -32.088 -47.130 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.323 -30.983 -48.459 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.248 -32.032 -46.619 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.156 -31.339 -47.409 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.825 -30.252 -49.518 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.490 -30.961 -47.428 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.154 -29.878 -49.533 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.985 -30.231 -48.488 1.00 0.00 C ATOM 0 H TRP A 103 -0.092 -30.618 -50.747 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.844 -29.091 -49.163 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.359 -31.278 -50.302 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.276 -32.115 -49.207 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.128 -32.561 -46.707 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.502 -32.461 -45.729 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.177 -29.973 -50.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.141 -31.238 -46.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.544 -29.308 -50.363 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -8.024 -29.935 -48.501 1.00 0.00 H new ATOM 1708 N ALA A 104 0.403 -30.710 -47.421 1.00 0.00 N ATOM 1709 CA ALA A 104 1.005 -30.757 -46.071 1.00 0.00 C ATOM 1710 C ALA A 104 1.650 -29.418 -45.736 1.00 0.00 C ATOM 1711 O ALA A 104 1.636 -28.985 -44.601 1.00 0.00 O ATOM 1712 CB ALA A 104 2.085 -31.847 -46.054 1.00 0.00 C ATOM 0 H ALA A 104 0.850 -31.299 -48.123 1.00 0.00 H new ATOM 0 HA ALA A 104 0.229 -30.973 -45.336 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.539 -31.894 -45.064 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.634 -32.810 -46.292 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.851 -31.612 -46.793 1.00 0.00 H new ATOM 1718 N PHE A 105 2.204 -28.784 -46.735 1.00 0.00 N ATOM 1719 CA PHE A 105 2.852 -27.474 -46.493 1.00 0.00 C ATOM 1720 C PHE A 105 1.814 -26.443 -46.086 1.00 0.00 C ATOM 1721 O PHE A 105 1.996 -25.719 -45.129 1.00 0.00 O ATOM 1722 CB PHE A 105 3.530 -27.015 -47.795 1.00 0.00 C ATOM 1723 CG PHE A 105 4.251 -25.686 -47.550 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.477 -25.662 -46.907 1.00 0.00 C ATOM 1725 CD2 PHE A 105 3.687 -24.490 -47.963 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.125 -24.464 -46.683 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.338 -23.294 -47.737 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.555 -23.283 -47.097 1.00 0.00 C ATOM 0 H PHE A 105 2.233 -29.118 -47.698 1.00 0.00 H new ATOM 0 HA PHE A 105 3.585 -27.574 -45.693 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.240 -27.770 -48.134 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.787 -26.899 -48.584 1.00 0.00 H new ATOM 0 HD1 PHE A 105 5.929 -26.586 -46.579 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.731 -24.493 -48.465 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.082 -24.454 -46.182 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.891 -22.366 -48.063 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.063 -22.347 -46.919 1.00 0.00 H new ATOM 1738 N GLN A 106 0.734 -26.394 -46.821 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.321 -25.413 -46.481 1.00 0.00 C ATOM 1740 C GLN A 106 -0.839 -25.690 -45.081 1.00 0.00 C ATOM 1741 O GLN A 106 -1.333 -24.810 -44.406 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.474 -25.566 -47.486 1.00 0.00 C ATOM 1743 CG GLN A 106 -1.068 -24.922 -48.815 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.953 -25.470 -49.935 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.076 -26.666 -50.116 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -2.586 -24.632 -50.710 1.00 0.00 N ATOM 0 H GLN A 106 0.544 -26.985 -47.630 1.00 0.00 H new ATOM 0 HA GLN A 106 0.084 -24.402 -46.522 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.706 -26.621 -47.634 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.376 -25.092 -47.099 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -1.170 -23.839 -48.753 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.020 -25.132 -49.029 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.487 -23.627 -50.563 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.180 -24.982 -51.462 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.712 -26.923 -44.676 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.180 -27.309 -43.328 1.00 0.00 C ATOM 1757 C LEU A 107 -0.355 -26.622 -42.244 1.00 0.00 C ATOM 1758 O LEU A 107 -0.883 -25.913 -41.412 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.006 -28.828 -43.195 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.022 -29.377 -42.198 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -1.745 -30.862 -41.976 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.877 -28.638 -40.869 1.00 0.00 C ATOM 0 H LEU A 107 -0.302 -27.678 -45.226 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.221 -27.010 -43.205 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.140 -29.305 -44.166 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.006 -29.060 -42.863 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.031 -29.239 -42.586 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.466 -31.264 -41.264 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.834 -31.394 -42.923 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.737 -30.989 -41.582 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.602 -29.028 -40.155 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.869 -28.784 -40.480 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.056 -27.574 -41.023 1.00 0.00 H new ATOM 1774 N TYR A 108 0.934 -26.840 -42.281 1.00 0.00 N ATOM 1775 CA TYR A 108 1.808 -26.208 -41.261 1.00 0.00 C ATOM 1776 C TYR A 108 2.165 -24.786 -41.669 1.00 0.00 C ATOM 1777 O TYR A 108 3.171 -24.250 -41.249 1.00 0.00 O ATOM 1778 CB TYR A 108 3.102 -27.034 -41.150 1.00 0.00 C ATOM 1779 CG TYR A 108 2.868 -28.224 -40.217 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.277 -29.377 -40.687 1.00 0.00 C ATOM 1781 CD2 TYR A 108 3.251 -28.161 -38.892 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.072 -30.454 -39.847 1.00 0.00 C ATOM 1783 CE2 TYR A 108 3.048 -29.237 -38.051 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.457 -30.391 -38.522 1.00 0.00 C ATOM 1785 OH TYR A 108 2.248 -31.467 -37.679 1.00 0.00 O ATOM 0 H TYR A 108 1.411 -27.423 -42.968 1.00 0.00 H new ATOM 0 HA TYR A 108 1.282 -26.178 -40.307 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.408 -27.385 -42.136 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.912 -26.412 -40.768 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.972 -29.439 -41.721 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.713 -27.263 -38.510 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.608 -31.351 -40.229 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.354 -29.175 -37.017 1.00 0.00 H new ATOM 0 HH TYR A 108 2.283 -32.299 -38.196 1.00 0.00 H new ATOM 1795 N ASP A 109 1.332 -24.200 -42.483 1.00 0.00 N ATOM 1796 CA ASP A 109 1.609 -22.812 -42.929 1.00 0.00 C ATOM 1797 C ASP A 109 0.319 -22.028 -43.115 1.00 0.00 C ATOM 1798 O ASP A 109 0.054 -21.511 -44.183 1.00 0.00 O ATOM 1799 CB ASP A 109 2.347 -22.872 -44.273 1.00 0.00 C ATOM 1800 CG ASP A 109 3.044 -21.534 -44.525 1.00 0.00 C ATOM 1801 OD1 ASP A 109 4.054 -21.318 -43.874 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.527 -20.801 -45.352 1.00 0.00 O ATOM 0 H ASP A 109 0.480 -24.620 -42.854 1.00 0.00 H new ATOM 0 HA ASP A 109 2.211 -22.313 -42.170 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.078 -23.680 -44.264 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.644 -23.087 -45.078 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.461 -21.952 -42.066 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.741 -21.205 -42.154 1.00 0.00 C ATOM 1809 C LEU A 110 -1.591 -19.826 -41.541 1.00 0.00 C ATOM 1810 O LEU A 110 -2.563 -19.166 -41.226 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.808 -21.984 -41.377 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.832 -22.544 -42.364 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -4.598 -23.685 -41.700 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.814 -21.437 -42.753 1.00 0.00 C ATOM 0 H LEU A 110 -0.263 -22.375 -41.159 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.027 -21.095 -43.200 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.346 -22.794 -40.813 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.299 -21.332 -40.654 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.322 -22.913 -43.254 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.330 -24.088 -42.400 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.901 -24.472 -41.411 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.111 -23.312 -40.814 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.547 -21.831 -43.457 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.326 -21.075 -41.861 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.270 -20.615 -43.218 1.00 0.00 H new ATOM 1826 N ASP A 111 -0.370 -19.424 -41.398 1.00 0.00 N ATOM 1827 CA ASP A 111 -0.087 -18.088 -40.808 1.00 0.00 C ATOM 1828 C ASP A 111 0.326 -17.093 -41.887 1.00 0.00 C ATOM 1829 O ASP A 111 0.909 -16.068 -41.598 1.00 0.00 O ATOM 1830 CB ASP A 111 1.071 -18.240 -39.807 1.00 0.00 C ATOM 1831 CG ASP A 111 0.672 -19.241 -38.720 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -0.040 -18.814 -37.827 1.00 0.00 O ATOM 1833 OD2 ASP A 111 1.101 -20.377 -38.847 1.00 0.00 O ATOM 0 H ASP A 111 0.454 -19.963 -41.665 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.987 -17.716 -40.318 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.969 -18.583 -40.321 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.309 -17.275 -39.359 1.00 0.00 H new ATOM 1838 N ASN A 112 0.017 -17.416 -43.113 1.00 0.00 N ATOM 1839 CA ASN A 112 0.385 -16.502 -44.221 1.00 0.00 C ATOM 1840 C ASN A 112 1.862 -16.139 -44.154 1.00 0.00 C ATOM 1841 O ASN A 112 2.228 -14.993 -44.333 1.00 0.00 O ATOM 1842 CB ASN A 112 -0.448 -15.219 -44.085 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.375 -14.428 -45.391 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.311 -13.215 -45.393 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -0.383 -15.075 -46.525 1.00 0.00 N ATOM 0 H ASN A 112 -0.471 -18.268 -43.390 1.00 0.00 H new ATOM 0 HA ASN A 112 0.191 -16.997 -45.173 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -1.484 -15.467 -43.854 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.073 -14.614 -43.259 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.336 -14.562 -47.405 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.437 -16.094 -46.531 1.00 0.00 H new ATOM 1852 N ASN A 113 2.681 -17.132 -43.895 1.00 0.00 N ATOM 1853 CA ASN A 113 4.150 -16.885 -43.807 1.00 0.00 C ATOM 1854 C ASN A 113 4.896 -17.687 -44.867 1.00 0.00 C ATOM 1855 O ASN A 113 5.667 -17.142 -45.633 1.00 0.00 O ATOM 1856 CB ASN A 113 4.632 -17.336 -42.420 1.00 0.00 C ATOM 1857 CG ASN A 113 4.340 -16.234 -41.400 1.00 0.00 C ATOM 1858 OD1 ASN A 113 3.577 -15.323 -41.654 1.00 0.00 O ATOM 1859 ND2 ASN A 113 4.926 -16.279 -40.235 1.00 0.00 N ATOM 0 H ASN A 113 2.393 -18.099 -43.742 1.00 0.00 H new ATOM 0 HA ASN A 113 4.345 -15.825 -43.967 1.00 0.00 H new ATOM 0 HB2 ASN A 113 4.129 -18.258 -42.130 1.00 0.00 H new ATOM 0 HB3 ASN A 113 5.700 -17.550 -42.445 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.743 -15.552 -39.543 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.567 -17.041 -40.016 1.00 0.00 H new ATOM 1866 N GLY A 114 4.654 -18.968 -44.892 1.00 0.00 N ATOM 1867 CA GLY A 114 5.344 -19.821 -45.897 1.00 0.00 C ATOM 1868 C GLY A 114 6.745 -20.191 -45.405 1.00 0.00 C ATOM 1869 O GLY A 114 7.657 -20.356 -46.190 1.00 0.00 O ATOM 0 H GLY A 114 4.014 -19.457 -44.266 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.763 -20.726 -46.077 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.413 -19.292 -46.848 1.00 0.00 H new ATOM 1873 N LEU A 115 6.886 -20.314 -44.109 1.00 0.00 N ATOM 1874 CA LEU A 115 8.217 -20.672 -43.550 1.00 0.00 C ATOM 1875 C LEU A 115 8.082 -21.552 -42.311 1.00 0.00 C ATOM 1876 O LEU A 115 7.738 -21.070 -41.249 1.00 0.00 O ATOM 1877 CB LEU A 115 8.931 -19.375 -43.131 1.00 0.00 C ATOM 1878 CG LEU A 115 9.282 -18.559 -44.375 1.00 0.00 C ATOM 1879 CD1 LEU A 115 9.772 -17.176 -43.944 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.395 -19.269 -45.148 1.00 0.00 C ATOM 0 H LEU A 115 6.143 -20.183 -43.423 1.00 0.00 H new ATOM 0 HA LEU A 115 8.775 -21.217 -44.312 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.290 -18.792 -42.470 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.836 -19.611 -42.571 1.00 0.00 H new ATOM 0 HG LEU A 115 8.402 -18.458 -45.010 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.024 -16.588 -44.826 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.986 -16.670 -43.383 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.655 -17.283 -43.314 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.648 -18.690 -46.036 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.276 -19.363 -44.513 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.055 -20.261 -45.446 1.00 0.00 H new ATOM 1892 N ILE A 116 8.355 -22.829 -42.464 1.00 0.00 N ATOM 1893 CA ILE A 116 8.244 -23.745 -41.291 1.00 0.00 C ATOM 1894 C ILE A 116 9.622 -23.974 -40.675 1.00 0.00 C ATOM 1895 O ILE A 116 10.629 -23.756 -41.318 1.00 0.00 O ATOM 1896 CB ILE A 116 7.650 -25.085 -41.747 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.652 -25.865 -42.579 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.413 -24.801 -42.616 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.038 -27.227 -42.924 1.00 0.00 C ATOM 0 H ILE A 116 8.645 -23.267 -43.338 1.00 0.00 H new ATOM 0 HA ILE A 116 7.593 -23.294 -40.542 1.00 0.00 H new ATOM 0 HB ILE A 116 7.388 -25.672 -40.867 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.897 -25.318 -43.489 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.582 -25.997 -42.027 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.978 -25.743 -42.949 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.677 -24.248 -42.032 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.706 -24.210 -43.484 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.744 -27.803 -43.522 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.815 -27.769 -42.005 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.119 -27.079 -43.490 1.00 0.00 H new ATOM 1911 N SER A 117 9.638 -24.413 -39.437 1.00 0.00 N ATOM 1912 CA SER A 117 10.946 -24.662 -38.750 1.00 0.00 C ATOM 1913 C SER A 117 11.191 -26.146 -38.504 1.00 0.00 C ATOM 1914 O SER A 117 10.279 -26.948 -38.531 1.00 0.00 O ATOM 1915 CB SER A 117 10.917 -23.947 -37.390 1.00 0.00 C ATOM 1916 OG SER A 117 9.533 -23.810 -37.099 1.00 0.00 O ATOM 0 H SER A 117 8.808 -24.608 -38.877 1.00 0.00 H new ATOM 0 HA SER A 117 11.744 -24.288 -39.392 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.430 -24.528 -36.623 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.412 -22.977 -37.439 1.00 0.00 H new ATOM 0 HG SER A 117 9.423 -23.359 -36.236 1.00 0.00 H new ATOM 1922 N TYR A 118 12.436 -26.479 -38.272 1.00 0.00 N ATOM 1923 CA TYR A 118 12.787 -27.896 -38.020 1.00 0.00 C ATOM 1924 C TYR A 118 11.782 -28.530 -37.072 1.00 0.00 C ATOM 1925 O TYR A 118 11.443 -29.690 -37.203 1.00 0.00 O ATOM 1926 CB TYR A 118 14.175 -27.926 -37.360 1.00 0.00 C ATOM 1927 CG TYR A 118 14.657 -29.371 -37.240 1.00 0.00 C ATOM 1928 CD1 TYR A 118 15.358 -29.963 -38.270 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.410 -30.098 -36.093 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.807 -31.263 -38.155 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.858 -31.398 -35.978 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.560 -31.991 -37.009 1.00 0.00 C ATOM 1933 OH TYR A 118 16.012 -33.290 -36.894 1.00 0.00 O ATOM 0 H TYR A 118 13.219 -25.826 -38.248 1.00 0.00 H new ATOM 0 HA TYR A 118 12.782 -28.449 -38.959 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.882 -27.345 -37.951 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.129 -27.465 -36.374 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.557 -29.405 -39.173 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.862 -29.646 -35.279 1.00 0.00 H new ATOM 0 HE1 TYR A 118 16.356 -31.714 -38.968 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.658 -31.956 -35.075 1.00 0.00 H new ATOM 0 HH TYR A 118 15.750 -33.651 -36.021 1.00 0.00 H new ATOM 1943 N ASP A 119 11.321 -27.754 -36.130 1.00 0.00 N ATOM 1944 CA ASP A 119 10.337 -28.290 -35.162 1.00 0.00 C ATOM 1945 C ASP A 119 9.092 -28.771 -35.887 1.00 0.00 C ATOM 1946 O ASP A 119 8.662 -29.894 -35.714 1.00 0.00 O ATOM 1947 CB ASP A 119 9.946 -27.163 -34.194 1.00 0.00 C ATOM 1948 CG ASP A 119 11.077 -26.949 -33.186 1.00 0.00 C ATOM 1949 OD1 ASP A 119 11.930 -27.820 -33.136 1.00 0.00 O ATOM 1950 OD2 ASP A 119 11.024 -25.927 -32.522 1.00 0.00 O ATOM 0 H ASP A 119 11.584 -26.778 -35.993 1.00 0.00 H new ATOM 0 HA ASP A 119 10.778 -29.128 -34.623 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.756 -26.243 -34.746 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.023 -27.418 -33.674 1.00 0.00 H new ATOM 1955 N GLU A 120 8.536 -27.910 -36.686 1.00 0.00 N ATOM 1956 CA GLU A 120 7.318 -28.295 -37.434 1.00 0.00 C ATOM 1957 C GLU A 120 7.608 -29.499 -38.317 1.00 0.00 C ATOM 1958 O GLU A 120 6.789 -30.387 -38.452 1.00 0.00 O ATOM 1959 CB GLU A 120 6.901 -27.116 -38.325 1.00 0.00 C ATOM 1960 CG GLU A 120 6.770 -25.856 -37.466 1.00 0.00 C ATOM 1961 CD GLU A 120 5.779 -26.119 -36.331 1.00 0.00 C ATOM 1962 OE1 GLU A 120 4.608 -26.244 -36.653 1.00 0.00 O ATOM 1963 OE2 GLU A 120 6.246 -26.179 -35.206 1.00 0.00 O ATOM 0 H GLU A 120 8.872 -26.961 -36.852 1.00 0.00 H new ATOM 0 HA GLU A 120 6.523 -28.548 -36.732 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.640 -26.959 -39.111 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.954 -27.335 -38.818 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.742 -25.577 -37.058 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.428 -25.020 -38.076 1.00 0.00 H new ATOM 1970 N MET A 121 8.773 -29.504 -38.902 1.00 0.00 N ATOM 1971 CA MET A 121 9.144 -30.635 -39.780 1.00 0.00 C ATOM 1972 C MET A 121 9.063 -31.948 -39.015 1.00 0.00 C ATOM 1973 O MET A 121 8.645 -32.959 -39.549 1.00 0.00 O ATOM 1974 CB MET A 121 10.590 -30.421 -40.256 1.00 0.00 C ATOM 1975 CG MET A 121 10.775 -31.085 -41.621 1.00 0.00 C ATOM 1976 SD MET A 121 9.609 -30.642 -42.926 1.00 0.00 S ATOM 1977 CE MET A 121 10.400 -31.585 -44.250 1.00 0.00 C ATOM 0 H MET A 121 9.479 -28.774 -38.807 1.00 0.00 H new ATOM 0 HA MET A 121 8.459 -30.679 -40.627 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.809 -29.355 -40.324 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.289 -30.844 -39.535 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.780 -30.854 -41.975 1.00 0.00 H new ATOM 0 HG3 MET A 121 10.728 -32.165 -41.479 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.536 -30.945 -45.121 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.370 -31.946 -43.910 1.00 0.00 H new ATOM 0 HE3 MET A 121 9.771 -32.434 -44.518 1.00 0.00 H new ATOM 1987 N LEU A 122 9.465 -31.911 -37.773 1.00 0.00 N ATOM 1988 CA LEU A 122 9.417 -33.149 -36.958 1.00 0.00 C ATOM 1989 C LEU A 122 7.971 -33.527 -36.663 1.00 0.00 C ATOM 1990 O LEU A 122 7.607 -34.686 -36.703 1.00 0.00 O ATOM 1991 CB LEU A 122 10.149 -32.886 -35.622 1.00 0.00 C ATOM 1992 CG LEU A 122 11.269 -33.921 -35.435 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.717 -35.327 -35.682 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.394 -33.636 -36.433 1.00 0.00 C ATOM 0 H LEU A 122 9.821 -31.083 -37.295 1.00 0.00 H new ATOM 0 HA LEU A 122 9.894 -33.963 -37.505 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.566 -31.879 -35.616 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.445 -32.944 -34.792 1.00 0.00 H new ATOM 0 HG LEU A 122 11.655 -33.857 -34.418 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.513 -36.059 -35.549 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.914 -35.532 -34.974 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.330 -35.393 -36.699 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.190 -34.369 -36.303 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.004 -33.700 -37.449 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.790 -32.635 -36.259 1.00 0.00 H new ATOM 2006 N ARG A 123 7.170 -32.538 -36.375 1.00 0.00 N ATOM 2007 CA ARG A 123 5.747 -32.819 -36.076 1.00 0.00 C ATOM 2008 C ARG A 123 5.026 -33.315 -37.323 1.00 0.00 C ATOM 2009 O ARG A 123 4.087 -34.081 -37.237 1.00 0.00 O ATOM 2010 CB ARG A 123 5.084 -31.520 -35.600 1.00 0.00 C ATOM 2011 CG ARG A 123 4.104 -31.845 -34.471 1.00 0.00 C ATOM 2012 CD ARG A 123 3.633 -30.542 -33.823 1.00 0.00 C ATOM 2013 NE ARG A 123 2.604 -30.860 -32.794 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.155 -29.909 -32.023 1.00 0.00 C ATOM 2015 NH1 ARG A 123 2.032 -28.707 -32.514 1.00 0.00 N ATOM 2016 NH2 ARG A 123 1.848 -30.190 -30.787 1.00 0.00 N ATOM 0 H ARG A 123 7.441 -31.556 -36.335 1.00 0.00 H new ATOM 0 HA ARG A 123 5.687 -33.589 -35.307 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.841 -30.817 -35.251 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.560 -31.040 -36.427 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.251 -32.400 -34.862 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.585 -32.482 -33.728 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.475 -30.022 -33.366 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.218 -29.874 -34.578 1.00 0.00 H new ATOM 0 HE ARG A 123 2.254 -31.813 -32.693 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.285 -28.524 -33.485 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.683 -27.950 -31.927 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.961 -31.142 -30.437 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.495 -29.458 -30.170 1.00 0.00 H new ATOM 2030 N ILE A 124 5.478 -32.865 -38.463 1.00 0.00 N ATOM 2031 CA ILE A 124 4.832 -33.300 -39.723 1.00 0.00 C ATOM 2032 C ILE A 124 5.017 -34.798 -39.907 1.00 0.00 C ATOM 2033 O ILE A 124 4.056 -35.554 -39.958 1.00 0.00 O ATOM 2034 CB ILE A 124 5.508 -32.566 -40.887 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.886 -31.188 -41.059 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.282 -33.366 -42.179 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.655 -30.421 -42.139 1.00 0.00 C ATOM 0 H ILE A 124 6.261 -32.220 -38.571 1.00 0.00 H new ATOM 0 HA ILE A 124 3.766 -33.073 -39.691 1.00 0.00 H new ATOM 0 HB ILE A 124 6.573 -32.466 -40.679 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.837 -31.282 -41.340 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.916 -30.642 -40.116 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.759 -32.852 -43.013 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.714 -34.361 -42.071 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.213 -33.453 -42.371 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.214 -29.432 -42.267 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.698 -30.317 -41.839 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.601 -30.967 -43.081 1.00 0.00 H new ATOM 2049 N VAL A 125 6.255 -35.206 -39.992 1.00 0.00 N ATOM 2050 CA VAL A 125 6.532 -36.647 -40.170 1.00 0.00 C ATOM 2051 C VAL A 125 5.913 -37.441 -39.034 1.00 0.00 C ATOM 2052 O VAL A 125 5.556 -38.592 -39.197 1.00 0.00 O ATOM 2053 CB VAL A 125 8.052 -36.854 -40.146 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.679 -36.102 -41.321 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.610 -36.301 -38.834 1.00 0.00 C ATOM 0 H VAL A 125 7.076 -34.603 -39.945 1.00 0.00 H new ATOM 0 HA VAL A 125 6.109 -36.986 -41.116 1.00 0.00 H new ATOM 0 HB VAL A 125 8.284 -37.916 -40.226 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.760 -36.245 -41.310 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.272 -36.485 -42.257 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.453 -35.039 -41.235 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.690 -36.444 -38.809 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.383 -35.237 -38.762 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.155 -36.827 -37.995 1.00 0.00 H new ATOM 2065 N ASP A 126 5.798 -36.809 -37.895 1.00 0.00 N ATOM 2066 CA ASP A 126 5.203 -37.507 -36.733 1.00 0.00 C ATOM 2067 C ASP A 126 3.730 -37.775 -36.979 1.00 0.00 C ATOM 2068 O ASP A 126 3.231 -38.843 -36.680 1.00 0.00 O ATOM 2069 CB ASP A 126 5.349 -36.606 -35.497 1.00 0.00 C ATOM 2070 CG ASP A 126 4.949 -37.396 -34.248 1.00 0.00 C ATOM 2071 OD1 ASP A 126 5.594 -38.404 -34.016 1.00 0.00 O ATOM 2072 OD2 ASP A 126 4.020 -36.946 -33.598 1.00 0.00 O ATOM 0 H ASP A 126 6.090 -35.846 -37.726 1.00 0.00 H new ATOM 0 HA ASP A 126 5.714 -38.457 -36.579 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.377 -36.256 -35.407 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.719 -35.722 -35.600 1.00 0.00 H new ATOM 2077 N ALA A 127 3.054 -36.800 -37.520 1.00 0.00 N ATOM 2078 CA ALA A 127 1.613 -36.986 -37.792 1.00 0.00 C ATOM 2079 C ALA A 127 1.402 -38.218 -38.652 1.00 0.00 C ATOM 2080 O ALA A 127 0.508 -39.006 -38.410 1.00 0.00 O ATOM 2081 CB ALA A 127 1.092 -35.755 -38.549 1.00 0.00 C ATOM 0 H ALA A 127 3.438 -35.892 -37.782 1.00 0.00 H new ATOM 0 HA ALA A 127 1.079 -37.110 -36.850 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.029 -35.878 -38.757 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.242 -34.863 -37.940 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.635 -35.649 -39.488 1.00 0.00 H new ATOM 2087 N ILE A 128 2.234 -38.368 -39.645 1.00 0.00 N ATOM 2088 CA ILE A 128 2.090 -39.553 -40.528 1.00 0.00 C ATOM 2089 C ILE A 128 2.429 -40.829 -39.767 1.00 0.00 C ATOM 2090 O ILE A 128 1.798 -41.853 -39.952 1.00 0.00 O ATOM 2091 CB ILE A 128 3.052 -39.421 -41.720 1.00 0.00 C ATOM 2092 CG1 ILE A 128 3.490 -37.970 -41.900 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.308 -39.863 -42.990 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.260 -37.082 -42.125 1.00 0.00 C ATOM 0 H ILE A 128 2.995 -37.731 -39.879 1.00 0.00 H new ATOM 0 HA ILE A 128 1.058 -39.604 -40.876 1.00 0.00 H new ATOM 0 HB ILE A 128 3.932 -40.038 -41.539 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.037 -37.633 -41.019 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.170 -37.888 -42.748 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.973 -39.777 -43.850 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.987 -40.899 -42.882 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.436 -39.227 -43.141 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.577 -36.047 -42.253 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.731 -37.413 -43.019 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.597 -37.154 -41.263 1.00 0.00 H new ATOM 2106 N TYR A 129 3.420 -40.745 -38.921 1.00 0.00 N ATOM 2107 CA TYR A 129 3.815 -41.942 -38.138 1.00 0.00 C ATOM 2108 C TYR A 129 2.785 -42.240 -37.058 1.00 0.00 C ATOM 2109 O TYR A 129 2.810 -43.288 -36.446 1.00 0.00 O ATOM 2110 CB TYR A 129 5.170 -41.660 -37.468 1.00 0.00 C ATOM 2111 CG TYR A 129 5.974 -42.961 -37.382 1.00 0.00 C ATOM 2112 CD1 TYR A 129 6.424 -43.585 -38.527 1.00 0.00 C ATOM 2113 CD2 TYR A 129 6.261 -43.527 -36.155 1.00 0.00 C ATOM 2114 CE1 TYR A 129 7.152 -44.757 -38.449 1.00 0.00 C ATOM 2115 CE2 TYR A 129 6.989 -44.699 -36.076 1.00 0.00 C ATOM 2116 CZ TYR A 129 7.440 -45.323 -37.223 1.00 0.00 C ATOM 2117 OH TYR A 129 8.169 -46.493 -37.144 1.00 0.00 O ATOM 0 H TYR A 129 3.968 -39.903 -38.741 1.00 0.00 H new ATOM 0 HA TYR A 129 3.882 -42.801 -38.806 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.723 -40.915 -38.040 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.017 -41.247 -36.471 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.205 -43.154 -39.493 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.914 -43.050 -35.250 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.498 -45.234 -39.354 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.207 -45.130 -35.110 1.00 0.00 H new ATOM 0 HH TYR A 129 8.279 -46.747 -36.204 1.00 0.00 H new ATOM 2127 N LYS A 130 1.898 -41.309 -36.835 1.00 0.00 N ATOM 2128 CA LYS A 130 0.861 -41.527 -35.799 1.00 0.00 C ATOM 2129 C LYS A 130 -0.309 -42.297 -36.386 1.00 0.00 C ATOM 2130 O LYS A 130 -0.838 -43.200 -35.768 1.00 0.00 O ATOM 2131 CB LYS A 130 0.360 -40.161 -35.305 1.00 0.00 C ATOM 2132 CG LYS A 130 1.175 -39.741 -34.080 1.00 0.00 C ATOM 2133 CD LYS A 130 0.691 -40.532 -32.860 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.303 -39.678 -32.069 1.00 0.00 C ATOM 2135 NZ LYS A 130 -0.589 -40.303 -30.746 1.00 0.00 N ATOM 0 H LYS A 130 1.850 -40.415 -37.323 1.00 0.00 H new ATOM 0 HA LYS A 130 1.289 -42.098 -34.975 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.458 -39.416 -36.095 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.698 -40.218 -35.051 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.235 -39.927 -34.252 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.063 -38.671 -33.903 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.218 -41.461 -33.178 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.537 -40.805 -32.229 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.103 -38.677 -31.925 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.229 -39.569 -32.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.265 -39.712 -30.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.996 -41.249 -30.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.294 -40.385 -30.202 1.00 0.00 H new ATOM 2149 N MET A 131 -0.692 -41.926 -37.577 1.00 0.00 N ATOM 2150 CA MET A 131 -1.826 -42.623 -38.228 1.00 0.00 C ATOM 2151 C MET A 131 -1.369 -43.967 -38.784 1.00 0.00 C ATOM 2152 O MET A 131 -2.172 -44.839 -39.049 1.00 0.00 O ATOM 2153 CB MET A 131 -2.328 -41.746 -39.389 1.00 0.00 C ATOM 2154 CG MET A 131 -3.666 -42.292 -39.900 1.00 0.00 C ATOM 2155 SD MET A 131 -4.927 -42.704 -38.666 1.00 0.00 S ATOM 2156 CE MET A 131 -6.358 -42.065 -39.578 1.00 0.00 C ATOM 0 H MET A 131 -0.269 -41.174 -38.121 1.00 0.00 H new ATOM 0 HA MET A 131 -2.618 -42.793 -37.499 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.447 -40.715 -39.055 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.595 -41.737 -40.196 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.091 -41.556 -40.583 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.462 -43.189 -40.485 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.263 -42.219 -38.990 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.224 -41.000 -39.766 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.449 -42.592 -40.528 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.077 -44.109 -38.950 1.00 0.00 N ATOM 2167 CA VAL A 132 0.456 -45.386 -39.487 1.00 0.00 C ATOM 2168 C VAL A 132 0.104 -46.553 -38.567 1.00 0.00 C ATOM 2169 O VAL A 132 -0.257 -47.620 -39.025 1.00 0.00 O ATOM 2170 CB VAL A 132 1.996 -45.261 -39.595 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.655 -45.802 -38.319 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.482 -46.076 -40.796 1.00 0.00 C ATOM 0 H VAL A 132 0.622 -43.398 -38.737 1.00 0.00 H new ATOM 0 HA VAL A 132 0.014 -45.579 -40.464 1.00 0.00 H new ATOM 0 HB VAL A 132 2.265 -44.212 -39.722 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.738 -45.711 -38.402 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.308 -45.229 -37.459 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.388 -46.851 -38.188 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.566 -45.992 -40.878 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.208 -47.122 -40.661 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.019 -45.695 -41.706 1.00 0.00 H new ATOM 2182 N GLY A 133 0.214 -46.330 -37.286 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.113 -47.419 -36.322 1.00 0.00 C ATOM 2184 C GLY A 133 -1.615 -47.696 -36.329 1.00 0.00 C ATOM 2185 O GLY A 133 -2.044 -48.822 -36.175 1.00 0.00 O ATOM 0 H GLY A 133 0.513 -45.449 -36.868 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.432 -48.325 -36.587 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.207 -47.135 -35.319 1.00 0.00 H new ATOM 2189 N SER A 134 -2.385 -46.658 -36.507 1.00 0.00 N ATOM 2190 CA SER A 134 -3.855 -46.837 -36.529 1.00 0.00 C ATOM 2191 C SER A 134 -4.271 -47.678 -37.726 1.00 0.00 C ATOM 2192 O SER A 134 -5.216 -48.437 -37.657 1.00 0.00 O ATOM 2193 CB SER A 134 -4.508 -45.453 -36.650 1.00 0.00 C ATOM 2194 OG SER A 134 -5.881 -45.692 -36.386 1.00 0.00 O ATOM 0 H SER A 134 -2.058 -45.701 -36.637 1.00 0.00 H new ATOM 0 HA SER A 134 -4.170 -47.341 -35.615 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.082 -44.748 -35.936 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.361 -45.029 -37.643 1.00 0.00 H new ATOM 0 HG SER A 134 -5.970 -46.212 -35.560 1.00 0.00 H new ATOM 2200 N MET A 135 -3.551 -47.527 -38.805 1.00 0.00 N ATOM 2201 CA MET A 135 -3.886 -48.307 -40.019 1.00 0.00 C ATOM 2202 C MET A 135 -3.106 -49.611 -40.058 1.00 0.00 C ATOM 2203 O MET A 135 -3.642 -50.669 -39.793 1.00 0.00 O ATOM 2204 CB MET A 135 -3.506 -47.471 -41.252 1.00 0.00 C ATOM 2205 CG MET A 135 -4.413 -47.862 -42.417 1.00 0.00 C ATOM 2206 SD MET A 135 -4.068 -47.109 -44.025 1.00 0.00 S ATOM 2207 CE MET A 135 -4.249 -45.384 -43.510 1.00 0.00 C ATOM 0 H MET A 135 -2.751 -46.900 -38.893 1.00 0.00 H new ATOM 0 HA MET A 135 -4.952 -48.536 -40.010 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.611 -46.408 -41.033 1.00 0.00 H new ATOM 0 HB3 MET A 135 -2.462 -47.641 -41.515 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.364 -48.945 -42.534 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.439 -47.617 -42.143 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.341 -44.749 -44.391 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.142 -45.280 -42.893 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.373 -45.082 -42.935 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.850 -49.511 -40.388 1.00 0.00 N ATOM 2218 CA VAL A 136 -1.012 -50.729 -40.451 1.00 0.00 C ATOM 2219 C VAL A 136 -0.289 -50.952 -39.134 1.00 0.00 C ATOM 2220 O VAL A 136 -0.292 -50.100 -38.268 1.00 0.00 O ATOM 2221 CB VAL A 136 0.032 -50.541 -41.568 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.744 -49.199 -41.380 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.063 -51.667 -41.501 1.00 0.00 C ATOM 0 H VAL A 136 -1.372 -48.639 -40.616 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.647 -51.592 -40.651 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.469 -50.560 -42.536 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.483 -49.065 -42.170 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.014 -48.391 -41.425 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.242 -49.184 -40.411 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.801 -51.532 -42.292 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.562 -51.646 -40.532 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.563 -52.627 -41.631 1.00 0.00 H new ATOM 2233 N LYS A 137 0.318 -52.095 -39.003 1.00 0.00 N ATOM 2234 CA LYS A 137 1.046 -52.388 -37.748 1.00 0.00 C ATOM 2235 C LYS A 137 2.440 -51.782 -37.792 1.00 0.00 C ATOM 2236 O LYS A 137 3.120 -51.862 -38.794 1.00 0.00 O ATOM 2237 CB LYS A 137 1.168 -53.915 -37.593 1.00 0.00 C ATOM 2238 CG LYS A 137 2.370 -54.412 -38.399 1.00 0.00 C ATOM 2239 CD LYS A 137 2.359 -55.943 -38.423 1.00 0.00 C ATOM 2240 CE LYS A 137 3.493 -56.436 -39.324 1.00 0.00 C ATOM 2241 NZ LYS A 137 2.999 -56.653 -40.713 1.00 0.00 N ATOM 0 H LYS A 137 0.340 -52.833 -39.707 1.00 0.00 H new ATOM 0 HA LYS A 137 0.500 -51.960 -36.907 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.288 -54.177 -36.542 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.257 -54.401 -37.941 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.329 -54.020 -39.415 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.297 -54.050 -37.954 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.482 -56.336 -37.414 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.400 -56.307 -38.792 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.304 -55.707 -39.330 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.902 -57.365 -38.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.537 -57.425 -41.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.990 -56.905 -40.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.124 -55.781 -41.266 1.00 0.00 H new ATOM 2255 N LEU A 138 2.843 -51.185 -36.707 1.00 0.00 N ATOM 2256 CA LEU A 138 4.190 -50.573 -36.680 1.00 0.00 C ATOM 2257 C LEU A 138 5.275 -51.655 -36.603 1.00 0.00 C ATOM 2258 O LEU A 138 5.042 -52.736 -36.101 1.00 0.00 O ATOM 2259 CB LEU A 138 4.284 -49.677 -35.433 1.00 0.00 C ATOM 2260 CG LEU A 138 3.684 -48.306 -35.755 1.00 0.00 C ATOM 2261 CD1 LEU A 138 3.187 -47.656 -34.462 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.761 -47.420 -36.382 1.00 0.00 C ATOM 0 H LEU A 138 2.301 -51.097 -35.847 1.00 0.00 H new ATOM 0 HA LEU A 138 4.343 -49.993 -37.590 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.750 -50.135 -34.600 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.324 -49.569 -35.125 1.00 0.00 H new ATOM 0 HG LEU A 138 2.853 -48.423 -36.450 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.759 -46.679 -34.687 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.426 -48.289 -34.006 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.021 -47.536 -33.771 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.339 -46.442 -36.613 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.588 -47.302 -35.682 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.125 -47.884 -37.299 1.00 0.00 H new ATOM 2274 N PRO A 139 6.452 -51.334 -37.112 1.00 0.00 N ATOM 2275 CA PRO A 139 7.573 -52.274 -37.102 1.00 0.00 C ATOM 2276 C PRO A 139 7.960 -52.665 -35.680 1.00 0.00 C ATOM 2277 O PRO A 139 7.178 -52.524 -34.760 1.00 0.00 O ATOM 2278 CB PRO A 139 8.741 -51.505 -37.755 1.00 0.00 C ATOM 2279 CG PRO A 139 8.238 -50.058 -38.045 1.00 0.00 C ATOM 2280 CD PRO A 139 6.738 -50.026 -37.716 1.00 0.00 C ATOM 0 HA PRO A 139 7.318 -53.195 -37.626 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.606 -51.486 -37.093 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.056 -51.994 -38.677 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.781 -49.333 -37.439 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.409 -49.793 -39.088 1.00 0.00 H new ATOM 0 HD2 PRO A 139 6.502 -49.214 -37.028 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.141 -49.867 -38.614 1.00 0.00 H new ATOM 2288 N GLU A 140 9.169 -53.154 -35.534 1.00 0.00 N ATOM 2289 CA GLU A 140 9.651 -53.568 -34.190 1.00 0.00 C ATOM 2290 C GLU A 140 11.023 -52.970 -33.908 1.00 0.00 C ATOM 2291 O GLU A 140 11.972 -53.683 -33.650 1.00 0.00 O ATOM 2292 CB GLU A 140 9.763 -55.101 -34.168 1.00 0.00 C ATOM 2293 CG GLU A 140 10.599 -55.564 -35.366 1.00 0.00 C ATOM 2294 CD GLU A 140 10.275 -57.027 -35.672 1.00 0.00 C ATOM 2295 OE1 GLU A 140 10.869 -57.863 -35.011 1.00 0.00 O ATOM 2296 OE2 GLU A 140 9.450 -57.227 -36.550 1.00 0.00 O ATOM 0 H GLU A 140 9.839 -53.282 -36.292 1.00 0.00 H new ATOM 0 HA GLU A 140 8.952 -53.217 -33.431 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.226 -55.430 -33.238 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.771 -55.550 -34.207 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.385 -54.942 -36.236 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.661 -55.453 -35.148 1.00 0.00 H new ATOM 2303 N ASP A 141 11.101 -51.665 -33.962 1.00 0.00 N ATOM 2304 CA ASP A 141 12.403 -50.994 -33.702 1.00 0.00 C ATOM 2305 C ASP A 141 12.207 -49.707 -32.907 1.00 0.00 C ATOM 2306 O ASP A 141 12.990 -48.783 -33.014 1.00 0.00 O ATOM 2307 CB ASP A 141 13.039 -50.644 -35.058 1.00 0.00 C ATOM 2308 CG ASP A 141 14.543 -50.435 -34.877 1.00 0.00 C ATOM 2309 OD1 ASP A 141 15.177 -51.392 -34.464 1.00 0.00 O ATOM 2310 OD2 ASP A 141 14.974 -49.331 -35.165 1.00 0.00 O ATOM 0 H ASP A 141 10.322 -51.041 -34.174 1.00 0.00 H new ATOM 0 HA ASP A 141 13.040 -51.664 -33.124 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.856 -51.444 -35.775 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.582 -49.742 -35.464 1.00 0.00 H new ATOM 2315 N GLU A 142 11.167 -49.669 -32.122 1.00 0.00 N ATOM 2316 CA GLU A 142 10.910 -48.451 -31.315 1.00 0.00 C ATOM 2317 C GLU A 142 10.587 -47.265 -32.217 1.00 0.00 C ATOM 2318 O GLU A 142 10.168 -47.440 -33.346 1.00 0.00 O ATOM 2319 CB GLU A 142 12.178 -48.133 -30.501 1.00 0.00 C ATOM 2320 CG GLU A 142 11.813 -48.030 -29.016 1.00 0.00 C ATOM 2321 CD GLU A 142 13.083 -48.175 -28.172 1.00 0.00 C ATOM 2322 OE1 GLU A 142 13.608 -49.275 -28.170 1.00 0.00 O ATOM 2323 OE2 GLU A 142 13.452 -47.178 -27.575 1.00 0.00 O ATOM 0 H GLU A 142 10.490 -50.424 -32.007 1.00 0.00 H new ATOM 0 HA GLU A 142 10.059 -48.628 -30.657 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.925 -48.912 -30.651 1.00 0.00 H new ATOM 0 HB3 GLU A 142 12.620 -47.198 -30.845 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.335 -47.072 -28.813 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.096 -48.807 -28.751 1.00 0.00 H new ATOM 2330 N ASP A 143 10.789 -46.078 -31.696 1.00 0.00 N ATOM 2331 CA ASP A 143 10.503 -44.851 -32.498 1.00 0.00 C ATOM 2332 C ASP A 143 11.785 -44.082 -32.807 1.00 0.00 C ATOM 2333 O ASP A 143 12.598 -43.849 -31.934 1.00 0.00 O ATOM 2334 CB ASP A 143 9.580 -43.945 -31.668 1.00 0.00 C ATOM 2335 CG ASP A 143 8.243 -44.656 -31.443 1.00 0.00 C ATOM 2336 OD1 ASP A 143 8.087 -45.712 -32.033 1.00 0.00 O ATOM 2337 OD2 ASP A 143 7.454 -44.102 -30.696 1.00 0.00 O ATOM 0 H ASP A 143 11.138 -45.908 -30.753 1.00 0.00 H new ATOM 0 HA ASP A 143 10.039 -45.144 -33.440 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.046 -43.711 -30.711 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.419 -42.999 -32.185 1.00 0.00 H new ATOM 2342 N THR A 144 11.941 -43.701 -34.049 1.00 0.00 N ATOM 2343 CA THR A 144 13.161 -42.946 -34.432 1.00 0.00 C ATOM 2344 C THR A 144 12.991 -42.272 -35.802 1.00 0.00 C ATOM 2345 O THR A 144 13.714 -42.554 -36.736 1.00 0.00 O ATOM 2346 CB THR A 144 14.329 -43.937 -34.514 1.00 0.00 C ATOM 2347 OG1 THR A 144 14.653 -44.246 -33.173 1.00 0.00 O ATOM 2348 CG2 THR A 144 15.590 -43.257 -35.067 1.00 0.00 C ATOM 0 H THR A 144 11.280 -43.880 -34.805 1.00 0.00 H new ATOM 0 HA THR A 144 13.346 -42.171 -33.688 1.00 0.00 H new ATOM 0 HB THR A 144 14.048 -44.784 -35.139 1.00 0.00 H new ATOM 0 HG1 THR A 144 14.098 -43.709 -32.570 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.403 -43.982 -35.115 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.387 -42.873 -36.067 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.876 -42.434 -34.413 1.00 0.00 H new ATOM 2356 N PRO A 145 12.022 -41.385 -35.881 1.00 0.00 N ATOM 2357 CA PRO A 145 11.735 -40.657 -37.121 1.00 0.00 C ATOM 2358 C PRO A 145 12.836 -39.651 -37.458 1.00 0.00 C ATOM 2359 O PRO A 145 13.067 -39.346 -38.612 1.00 0.00 O ATOM 2360 CB PRO A 145 10.429 -39.888 -36.829 1.00 0.00 C ATOM 2361 CG PRO A 145 10.108 -40.078 -35.314 1.00 0.00 C ATOM 2362 CD PRO A 145 11.138 -41.072 -34.751 1.00 0.00 C ATOM 0 HA PRO A 145 11.663 -41.342 -37.966 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.544 -38.831 -37.068 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.614 -40.267 -37.445 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.164 -39.126 -34.787 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.095 -40.457 -35.180 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.696 -40.635 -33.923 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.652 -41.970 -34.370 1.00 0.00 H new ATOM 2370 N GLU A 146 13.495 -39.155 -36.448 1.00 0.00 N ATOM 2371 CA GLU A 146 14.574 -38.170 -36.698 1.00 0.00 C ATOM 2372 C GLU A 146 15.473 -38.626 -37.836 1.00 0.00 C ATOM 2373 O GLU A 146 15.876 -37.838 -38.665 1.00 0.00 O ATOM 2374 CB GLU A 146 15.416 -38.039 -35.421 1.00 0.00 C ATOM 2375 CG GLU A 146 14.595 -37.310 -34.355 1.00 0.00 C ATOM 2376 CD GLU A 146 15.477 -37.039 -33.133 1.00 0.00 C ATOM 2377 OE1 GLU A 146 16.371 -37.843 -32.923 1.00 0.00 O ATOM 2378 OE2 GLU A 146 15.207 -36.045 -32.480 1.00 0.00 O ATOM 0 H GLU A 146 13.332 -39.389 -35.469 1.00 0.00 H new ATOM 0 HA GLU A 146 14.126 -37.215 -36.972 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.710 -39.025 -35.061 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.334 -37.490 -35.630 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.210 -36.372 -34.755 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.733 -37.912 -34.069 1.00 0.00 H new ATOM 2385 N LYS A 147 15.765 -39.891 -37.860 1.00 0.00 N ATOM 2386 CA LYS A 147 16.638 -40.414 -38.940 1.00 0.00 C ATOM 2387 C LYS A 147 16.154 -39.936 -40.307 1.00 0.00 C ATOM 2388 O LYS A 147 16.947 -39.641 -41.181 1.00 0.00 O ATOM 2389 CB LYS A 147 16.589 -41.951 -38.903 1.00 0.00 C ATOM 2390 CG LYS A 147 17.565 -42.514 -39.942 1.00 0.00 C ATOM 2391 CD LYS A 147 16.796 -43.382 -40.939 1.00 0.00 C ATOM 2392 CE LYS A 147 17.791 -44.186 -41.777 1.00 0.00 C ATOM 2393 NZ LYS A 147 18.457 -45.223 -40.940 1.00 0.00 N ATOM 0 H LYS A 147 15.440 -40.582 -37.184 1.00 0.00 H new ATOM 0 HA LYS A 147 17.654 -40.052 -38.784 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.851 -42.311 -37.908 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.577 -42.299 -39.111 1.00 0.00 H new ATOM 0 HG2 LYS A 147 18.068 -41.700 -40.464 1.00 0.00 H new ATOM 0 HG3 LYS A 147 18.338 -43.104 -39.450 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.121 -44.055 -40.409 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.180 -42.756 -41.585 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.274 -44.660 -42.611 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.539 -43.518 -42.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.797 -45.995 -41.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.262 -44.799 -40.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.777 -45.601 -40.249 1.00 0.00 H new ATOM 2407 N ARG A 148 14.860 -39.863 -40.464 1.00 0.00 N ATOM 2408 CA ARG A 148 14.306 -39.407 -41.765 1.00 0.00 C ATOM 2409 C ARG A 148 14.510 -37.909 -41.945 1.00 0.00 C ATOM 2410 O ARG A 148 15.220 -37.477 -42.831 1.00 0.00 O ATOM 2411 CB ARG A 148 12.796 -39.703 -41.781 1.00 0.00 C ATOM 2412 CG ARG A 148 12.578 -41.218 -41.873 1.00 0.00 C ATOM 2413 CD ARG A 148 11.709 -41.532 -43.095 1.00 0.00 C ATOM 2414 NE ARG A 148 11.132 -42.898 -42.936 1.00 0.00 N ATOM 2415 CZ ARG A 148 10.235 -43.321 -43.785 1.00 0.00 C ATOM 2416 NH1 ARG A 148 9.101 -42.680 -43.875 1.00 0.00 N ATOM 2417 NH2 ARG A 148 10.501 -44.370 -44.513 1.00 0.00 N ATOM 0 H ARG A 148 14.169 -40.098 -39.752 1.00 0.00 H new ATOM 0 HA ARG A 148 14.819 -39.931 -42.572 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.327 -39.311 -40.879 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.325 -39.204 -42.628 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.537 -41.731 -41.953 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.096 -41.583 -40.966 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.912 -40.795 -43.191 1.00 0.00 H new ATOM 0 HD3 ARG A 148 12.305 -41.478 -44.006 1.00 0.00 H new ATOM 0 HE ARG A 148 11.436 -43.498 -42.169 1.00 0.00 H new ATOM 0 HH11 ARG A 148 8.928 -41.864 -43.288 1.00 0.00 H new ATOM 0 HH12 ARG A 148 8.388 -42.995 -44.532 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.398 -44.846 -44.414 1.00 0.00 H new ATOM 0 HH22 ARG A 148 9.812 -44.715 -45.182 1.00 0.00 H new ATOM 2431 N VAL A 149 13.880 -37.144 -41.104 1.00 0.00 N ATOM 2432 CA VAL A 149 14.023 -35.671 -41.208 1.00 0.00 C ATOM 2433 C VAL A 149 15.487 -35.271 -41.265 1.00 0.00 C ATOM 2434 O VAL A 149 15.887 -34.487 -42.103 1.00 0.00 O ATOM 2435 CB VAL A 149 13.384 -35.034 -39.965 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.500 -33.511 -40.056 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.911 -35.422 -39.910 1.00 0.00 C ATOM 0 H VAL A 149 13.275 -37.473 -40.352 1.00 0.00 H new ATOM 0 HA VAL A 149 13.534 -35.330 -42.120 1.00 0.00 H new ATOM 0 HB VAL A 149 13.895 -35.385 -39.068 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.047 -33.058 -39.174 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.551 -33.229 -40.109 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.985 -33.160 -40.950 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.449 -34.974 -39.030 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.406 -35.063 -40.807 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.822 -36.507 -39.853 1.00 0.00 H new ATOM 2447 N ASN A 150 16.265 -35.812 -40.371 1.00 0.00 N ATOM 2448 CA ASN A 150 17.704 -35.469 -40.368 1.00 0.00 C ATOM 2449 C ASN A 150 18.294 -35.679 -41.747 1.00 0.00 C ATOM 2450 O ASN A 150 18.991 -34.832 -42.265 1.00 0.00 O ATOM 2451 CB ASN A 150 18.432 -36.391 -39.377 1.00 0.00 C ATOM 2452 CG ASN A 150 19.759 -35.745 -38.973 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.336 -34.971 -39.711 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.277 -36.034 -37.811 1.00 0.00 N ATOM 0 H ASN A 150 15.967 -36.470 -39.651 1.00 0.00 H new ATOM 0 HA ASN A 150 17.822 -34.424 -40.080 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.813 -36.560 -38.496 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.611 -37.365 -39.832 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.161 -35.611 -37.527 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.798 -36.683 -37.186 1.00 0.00 H new ATOM 2461 N LYS A 151 17.996 -36.808 -42.321 1.00 0.00 N ATOM 2462 CA LYS A 151 18.528 -37.097 -43.670 1.00 0.00 C ATOM 2463 C LYS A 151 18.235 -35.946 -44.621 1.00 0.00 C ATOM 2464 O LYS A 151 19.114 -35.468 -45.308 1.00 0.00 O ATOM 2465 CB LYS A 151 17.846 -38.367 -44.202 1.00 0.00 C ATOM 2466 CG LYS A 151 18.566 -38.835 -45.469 1.00 0.00 C ATOM 2467 CD LYS A 151 17.926 -40.138 -45.954 1.00 0.00 C ATOM 2468 CE LYS A 151 18.189 -40.302 -47.453 1.00 0.00 C ATOM 2469 NZ LYS A 151 17.378 -41.426 -48.001 1.00 0.00 N ATOM 0 H LYS A 151 17.410 -37.537 -41.914 1.00 0.00 H new ATOM 0 HA LYS A 151 19.608 -37.233 -43.606 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.871 -39.151 -43.445 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.797 -38.166 -44.419 1.00 0.00 H new ATOM 0 HG2 LYS A 151 18.499 -38.071 -46.244 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.625 -38.989 -45.265 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.338 -40.985 -45.406 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.853 -40.124 -45.760 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.942 -39.378 -47.976 1.00 0.00 H new ATOM 0 HE3 LYS A 151 19.249 -40.492 -47.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.566 -41.526 -49.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.633 -42.308 -47.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.368 -41.229 -47.854 1.00 0.00 H new ATOM 2483 N ILE A 152 17.001 -35.516 -44.642 1.00 0.00 N ATOM 2484 CA ILE A 152 16.644 -34.395 -45.546 1.00 0.00 C ATOM 2485 C ILE A 152 17.557 -33.213 -45.287 1.00 0.00 C ATOM 2486 O ILE A 152 18.118 -32.645 -46.202 1.00 0.00 O ATOM 2487 CB ILE A 152 15.200 -33.977 -45.271 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.274 -35.180 -45.409 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.792 -32.916 -46.311 1.00 0.00 C ATOM 2490 CD1 ILE A 152 14.681 -35.998 -46.642 1.00 0.00 C ATOM 0 H ILE A 152 16.237 -35.889 -44.079 1.00 0.00 H new ATOM 0 HA ILE A 152 16.754 -34.716 -46.582 1.00 0.00 H new ATOM 0 HB ILE A 152 15.122 -33.577 -44.260 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.329 -35.799 -44.514 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.240 -34.848 -45.504 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.763 -32.606 -46.130 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.452 -32.052 -46.228 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.872 -33.338 -47.313 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.020 -36.859 -46.742 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.604 -35.375 -47.533 1.00 0.00 H new ATOM 0 HD13 ILE A 152 15.709 -36.342 -46.527 1.00 0.00 H new ATOM 2502 N PHE A 153 17.689 -32.857 -44.039 1.00 0.00 N ATOM 2503 CA PHE A 153 18.564 -31.713 -43.708 1.00 0.00 C ATOM 2504 C PHE A 153 20.006 -32.082 -44.006 1.00 0.00 C ATOM 2505 O PHE A 153 20.811 -31.240 -44.352 1.00 0.00 O ATOM 2506 CB PHE A 153 18.419 -31.397 -42.207 1.00 0.00 C ATOM 2507 CG PHE A 153 17.117 -30.623 -41.974 1.00 0.00 C ATOM 2508 CD1 PHE A 153 17.032 -29.277 -42.296 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.006 -31.255 -41.437 1.00 0.00 C ATOM 2510 CE1 PHE A 153 15.859 -28.581 -42.084 1.00 0.00 C ATOM 2511 CE2 PHE A 153 14.835 -30.553 -41.228 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.764 -29.219 -41.551 1.00 0.00 C ATOM 0 H PHE A 153 17.232 -33.307 -43.246 1.00 0.00 H new ATOM 0 HA PHE A 153 18.282 -30.843 -44.301 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.415 -32.321 -41.628 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.271 -30.810 -41.864 1.00 0.00 H new ATOM 0 HD1 PHE A 153 17.889 -28.770 -42.715 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.056 -32.303 -41.180 1.00 0.00 H new ATOM 0 HE1 PHE A 153 15.801 -27.533 -42.337 1.00 0.00 H new ATOM 0 HE2 PHE A 153 13.974 -31.053 -40.810 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.848 -28.672 -41.386 1.00 0.00 H new ATOM 2522 N ASN A 154 20.307 -33.345 -43.862 1.00 0.00 N ATOM 2523 CA ASN A 154 21.686 -33.801 -44.134 1.00 0.00 C ATOM 2524 C ASN A 154 21.872 -33.974 -45.629 1.00 0.00 C ATOM 2525 O ASN A 154 22.978 -34.066 -46.123 1.00 0.00 O ATOM 2526 CB ASN A 154 21.900 -35.160 -43.445 1.00 0.00 C ATOM 2527 CG ASN A 154 23.381 -35.315 -43.085 1.00 0.00 C ATOM 2528 OD1 ASN A 154 23.760 -35.257 -41.933 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.247 -35.516 -44.041 1.00 0.00 N ATOM 0 H ASN A 154 19.655 -34.073 -43.569 1.00 0.00 H new ATOM 0 HA ASN A 154 22.400 -33.069 -43.758 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.286 -35.226 -42.547 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.587 -35.969 -44.105 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.237 -35.623 -43.818 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.934 -35.566 -45.011 1.00 0.00 H new ATOM 2536 N MET A 155 20.767 -34.016 -46.324 1.00 0.00 N ATOM 2537 CA MET A 155 20.825 -34.180 -47.789 1.00 0.00 C ATOM 2538 C MET A 155 21.175 -32.861 -48.454 1.00 0.00 C ATOM 2539 O MET A 155 22.066 -32.794 -49.278 1.00 0.00 O ATOM 2540 CB MET A 155 19.437 -34.628 -48.273 1.00 0.00 C ATOM 2541 CG MET A 155 19.530 -35.082 -49.729 1.00 0.00 C ATOM 2542 SD MET A 155 18.308 -36.291 -50.292 1.00 0.00 S ATOM 2543 CE MET A 155 16.947 -35.743 -49.228 1.00 0.00 C ATOM 0 H MET A 155 19.828 -33.943 -45.931 1.00 0.00 H new ATOM 0 HA MET A 155 21.587 -34.916 -48.046 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.067 -35.442 -47.649 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.725 -33.808 -48.181 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.451 -34.200 -50.365 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.522 -35.503 -49.890 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.995 -35.971 -49.708 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.004 -36.260 -48.270 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.022 -34.668 -49.065 1.00 0.00 H new ATOM 2553 N MET A 156 20.466 -31.832 -48.080 1.00 0.00 N ATOM 2554 CA MET A 156 20.740 -30.499 -48.677 1.00 0.00 C ATOM 2555 C MET A 156 21.694 -29.697 -47.797 1.00 0.00 C ATOM 2556 O MET A 156 22.043 -28.579 -48.117 1.00 0.00 O ATOM 2557 CB MET A 156 19.411 -29.733 -48.797 1.00 0.00 C ATOM 2558 CG MET A 156 18.456 -30.203 -47.697 1.00 0.00 C ATOM 2559 SD MET A 156 17.168 -29.046 -47.163 1.00 0.00 S ATOM 2560 CE MET A 156 16.374 -28.819 -48.776 1.00 0.00 C ATOM 0 H MET A 156 19.714 -31.858 -47.391 1.00 0.00 H new ATOM 0 HA MET A 156 21.200 -30.636 -49.656 1.00 0.00 H new ATOM 0 HB2 MET A 156 19.587 -28.661 -48.709 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.967 -29.904 -49.778 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.968 -31.115 -48.041 1.00 0.00 H new ATOM 0 HG3 MET A 156 19.052 -30.470 -46.824 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.438 -28.275 -48.648 1.00 0.00 H new ATOM 0 HE2 MET A 156 17.036 -28.252 -49.431 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.170 -29.793 -49.221 1.00 0.00 H new ATOM 2570 N ASP A 157 22.099 -30.285 -46.701 1.00 0.00 N ATOM 2571 CA ASP A 157 23.031 -29.571 -45.788 1.00 0.00 C ATOM 2572 C ASP A 157 22.617 -28.117 -45.610 1.00 0.00 C ATOM 2573 O ASP A 157 23.190 -27.230 -46.210 1.00 0.00 O ATOM 2574 CB ASP A 157 24.438 -29.610 -46.403 1.00 0.00 C ATOM 2575 CG ASP A 157 25.443 -29.029 -45.406 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.089 -28.996 -44.238 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.508 -28.652 -45.868 1.00 0.00 O ATOM 0 H ASP A 157 21.826 -31.221 -46.403 1.00 0.00 H new ATOM 0 HA ASP A 157 23.012 -30.059 -44.814 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.709 -30.635 -46.654 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.458 -29.039 -47.331 1.00 0.00 H new ATOM 2582 N LYS A 158 21.628 -27.899 -44.784 1.00 0.00 N ATOM 2583 CA LYS A 158 21.161 -26.508 -44.553 1.00 0.00 C ATOM 2584 C LYS A 158 21.820 -25.915 -43.311 1.00 0.00 C ATOM 2585 O LYS A 158 22.739 -26.488 -42.760 1.00 0.00 O ATOM 2586 CB LYS A 158 19.639 -26.540 -44.340 1.00 0.00 C ATOM 2587 CG LYS A 158 18.940 -26.172 -45.651 1.00 0.00 C ATOM 2588 CD LYS A 158 18.811 -24.650 -45.742 1.00 0.00 C ATOM 2589 CE LYS A 158 17.946 -24.292 -46.952 1.00 0.00 C ATOM 2590 NZ LYS A 158 17.292 -22.970 -46.751 1.00 0.00 N ATOM 0 H LYS A 158 21.129 -28.621 -44.264 1.00 0.00 H new ATOM 0 HA LYS A 158 21.424 -25.894 -45.414 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.326 -27.532 -44.013 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.355 -25.841 -43.554 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.509 -26.552 -46.500 1.00 0.00 H new ATOM 0 HG3 LYS A 158 17.955 -26.636 -45.694 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.363 -24.255 -44.830 1.00 0.00 H new ATOM 0 HD3 LYS A 158 19.797 -24.194 -45.836 1.00 0.00 H new ATOM 0 HE2 LYS A 158 18.561 -24.267 -47.852 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.188 -25.060 -47.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.709 -22.742 -47.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.690 -23.006 -45.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.020 -22.238 -46.628 1.00 0.00 H new ATOM 2604 N ASN A 159 21.341 -24.773 -42.895 1.00 0.00 N ATOM 2605 CA ASN A 159 21.929 -24.130 -41.692 1.00 0.00 C ATOM 2606 C ASN A 159 21.478 -24.845 -40.423 1.00 0.00 C ATOM 2607 O ASN A 159 21.663 -24.350 -39.328 1.00 0.00 O ATOM 2608 CB ASN A 159 21.445 -22.671 -41.634 1.00 0.00 C ATOM 2609 CG ASN A 159 22.490 -21.765 -42.287 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.292 -21.248 -43.369 1.00 0.00 O ATOM 2611 ND2 ASN A 159 23.616 -21.544 -41.663 1.00 0.00 N ATOM 0 H ASN A 159 20.574 -24.264 -43.334 1.00 0.00 H new ATOM 0 HA ASN A 159 23.016 -24.180 -41.757 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.489 -22.572 -42.148 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.282 -22.371 -40.599 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.323 -20.941 -42.084 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.789 -21.975 -40.755 1.00 0.00 H new ATOM 2618 N LYS A 160 20.896 -25.999 -40.595 1.00 0.00 N ATOM 2619 CA LYS A 160 20.427 -26.765 -39.413 1.00 0.00 C ATOM 2620 C LYS A 160 19.697 -25.855 -38.429 1.00 0.00 C ATOM 2621 O LYS A 160 19.641 -26.136 -37.248 1.00 0.00 O ATOM 2622 CB LYS A 160 21.651 -27.371 -38.711 1.00 0.00 C ATOM 2623 CG LYS A 160 22.427 -28.230 -39.710 1.00 0.00 C ATOM 2624 CD LYS A 160 23.237 -29.280 -38.946 1.00 0.00 C ATOM 2625 CE LYS A 160 23.788 -30.307 -39.936 1.00 0.00 C ATOM 2626 NZ LYS A 160 25.000 -30.972 -39.377 1.00 0.00 N ATOM 0 H LYS A 160 20.727 -26.441 -41.499 1.00 0.00 H new ATOM 0 HA LYS A 160 19.739 -27.543 -39.744 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.290 -26.579 -38.320 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.336 -27.976 -37.861 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.739 -28.716 -40.402 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.091 -27.605 -40.307 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.055 -28.803 -38.405 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.608 -29.773 -38.204 1.00 0.00 H new ATOM 0 HE2 LYS A 160 23.025 -31.054 -40.157 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.036 -29.817 -40.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.362 -31.666 -40.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 25.732 -30.258 -39.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.753 -31.456 -38.491 1.00 0.00 H new ATOM 2640 N ASP A 161 19.149 -24.781 -38.932 1.00 0.00 N ATOM 2641 CA ASP A 161 18.422 -23.848 -38.033 1.00 0.00 C ATOM 2642 C ASP A 161 17.593 -22.850 -38.837 1.00 0.00 C ATOM 2643 O ASP A 161 16.685 -22.232 -38.316 1.00 0.00 O ATOM 2644 CB ASP A 161 19.456 -23.076 -37.198 1.00 0.00 C ATOM 2645 CG ASP A 161 18.732 -22.100 -36.268 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.582 -22.383 -35.976 1.00 0.00 O ATOM 2647 OD2 ASP A 161 19.370 -21.126 -35.903 1.00 0.00 O ATOM 0 H ASP A 161 19.174 -24.514 -39.916 1.00 0.00 H new ATOM 0 HA ASP A 161 17.750 -24.421 -37.394 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.060 -23.771 -36.615 1.00 0.00 H new ATOM 0 HB3 ASP A 161 20.137 -22.533 -37.854 1.00 0.00 H new ATOM 2652 N GLY A 162 17.919 -22.712 -40.094 1.00 0.00 N ATOM 2653 CA GLY A 162 17.158 -21.756 -40.949 1.00 0.00 C ATOM 2654 C GLY A 162 15.741 -22.274 -41.211 1.00 0.00 C ATOM 2655 O GLY A 162 15.410 -23.390 -40.862 1.00 0.00 O ATOM 0 H GLY A 162 18.673 -23.215 -40.563 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.110 -20.783 -40.461 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.679 -21.613 -41.896 1.00 0.00 H new ATOM 2659 N GLN A 163 14.932 -21.448 -41.821 1.00 0.00 N ATOM 2660 CA GLN A 163 13.540 -21.872 -42.114 1.00 0.00 C ATOM 2661 C GLN A 163 13.457 -22.522 -43.490 1.00 0.00 C ATOM 2662 O GLN A 163 14.279 -22.260 -44.347 1.00 0.00 O ATOM 2663 CB GLN A 163 12.644 -20.624 -42.097 1.00 0.00 C ATOM 2664 CG GLN A 163 12.741 -19.963 -40.719 1.00 0.00 C ATOM 2665 CD GLN A 163 12.049 -18.600 -40.764 1.00 0.00 C ATOM 2666 OE1 GLN A 163 10.846 -18.496 -40.636 1.00 0.00 O ATOM 2667 NE2 GLN A 163 12.775 -17.529 -40.942 1.00 0.00 N ATOM 0 H GLN A 163 15.176 -20.506 -42.125 1.00 0.00 H new ATOM 0 HA GLN A 163 13.217 -22.596 -41.366 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.956 -19.925 -42.873 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.611 -20.898 -42.312 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.274 -20.597 -39.965 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.786 -19.844 -40.432 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.786 -17.610 -41.050 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.331 -16.611 -40.973 1.00 0.00 H new ATOM 2676 N LEU A 164 12.459 -23.358 -43.677 1.00 0.00 N ATOM 2677 CA LEU A 164 12.302 -24.043 -44.994 1.00 0.00 C ATOM 2678 C LEU A 164 11.107 -23.496 -45.768 1.00 0.00 C ATOM 2679 O LEU A 164 10.102 -23.123 -45.189 1.00 0.00 O ATOM 2680 CB LEU A 164 12.071 -25.536 -44.733 1.00 0.00 C ATOM 2681 CG LEU A 164 13.388 -26.177 -44.292 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.117 -27.603 -43.810 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.350 -26.222 -45.483 1.00 0.00 C ATOM 0 H LEU A 164 11.754 -23.591 -42.978 1.00 0.00 H new ATOM 0 HA LEU A 164 13.202 -23.873 -45.586 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.311 -25.670 -43.963 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.700 -26.022 -45.635 1.00 0.00 H new ATOM 0 HG LEU A 164 13.829 -25.593 -43.484 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.053 -28.064 -43.494 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.424 -27.577 -42.969 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.681 -28.185 -44.622 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.291 -26.678 -45.174 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.907 -26.811 -46.286 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.538 -25.209 -45.838 1.00 0.00 H new ATOM 2695 N THR A 165 11.248 -23.469 -47.074 1.00 0.00 N ATOM 2696 CA THR A 165 10.151 -22.957 -47.940 1.00 0.00 C ATOM 2697 C THR A 165 9.507 -24.099 -48.721 1.00 0.00 C ATOM 2698 O THR A 165 10.081 -25.161 -48.856 1.00 0.00 O ATOM 2699 CB THR A 165 10.748 -21.956 -48.933 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.493 -22.734 -49.848 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.789 -21.061 -48.247 1.00 0.00 C ATOM 0 H THR A 165 12.081 -23.782 -47.573 1.00 0.00 H new ATOM 0 HA THR A 165 9.392 -22.485 -47.317 1.00 0.00 H new ATOM 0 HB THR A 165 9.953 -21.351 -49.370 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.293 -22.444 -50.763 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.199 -20.358 -48.972 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.316 -20.509 -47.435 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.592 -21.679 -47.846 1.00 0.00 H new ATOM 2709 N LEU A 166 8.324 -23.860 -49.222 1.00 0.00 N ATOM 2710 CA LEU A 166 7.636 -24.915 -49.990 1.00 0.00 C ATOM 2711 C LEU A 166 8.594 -25.537 -50.977 1.00 0.00 C ATOM 2712 O LEU A 166 8.941 -26.696 -50.879 1.00 0.00 O ATOM 2713 CB LEU A 166 6.489 -24.253 -50.769 1.00 0.00 C ATOM 2714 CG LEU A 166 5.430 -25.294 -51.148 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.561 -24.716 -52.259 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.103 -26.571 -51.660 1.00 0.00 C ATOM 0 H LEU A 166 7.814 -22.982 -49.129 1.00 0.00 H new ATOM 0 HA LEU A 166 7.263 -25.687 -49.317 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.036 -23.468 -50.164 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.879 -23.777 -51.669 1.00 0.00 H new ATOM 0 HG LEU A 166 4.828 -25.535 -50.272 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.801 -25.444 -52.542 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.078 -23.805 -51.906 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.182 -24.485 -53.124 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.340 -27.303 -51.926 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.704 -26.338 -52.539 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.744 -26.982 -50.880 1.00 0.00 H new ATOM 2728 N GLU A 167 9.004 -24.744 -51.912 1.00 0.00 N ATOM 2729 CA GLU A 167 9.950 -25.248 -52.939 1.00 0.00 C ATOM 2730 C GLU A 167 11.117 -25.984 -52.288 1.00 0.00 C ATOM 2731 O GLU A 167 11.384 -27.127 -52.600 1.00 0.00 O ATOM 2732 CB GLU A 167 10.504 -24.047 -53.721 1.00 0.00 C ATOM 2733 CG GLU A 167 9.339 -23.202 -54.239 1.00 0.00 C ATOM 2734 CD GLU A 167 8.702 -23.903 -55.440 1.00 0.00 C ATOM 2735 OE1 GLU A 167 7.912 -24.798 -55.189 1.00 0.00 O ATOM 2736 OE2 GLU A 167 9.042 -23.503 -56.542 1.00 0.00 O ATOM 0 H GLU A 167 8.728 -23.767 -52.014 1.00 0.00 H new ATOM 0 HA GLU A 167 9.423 -25.938 -53.598 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.148 -23.446 -53.079 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.117 -24.392 -54.554 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.599 -23.060 -53.451 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.692 -22.212 -54.526 1.00 0.00 H new ATOM 2743 N GLU A 168 11.793 -25.313 -51.396 1.00 0.00 N ATOM 2744 CA GLU A 168 12.946 -25.955 -50.714 1.00 0.00 C ATOM 2745 C GLU A 168 12.546 -27.289 -50.095 1.00 0.00 C ATOM 2746 O GLU A 168 13.286 -28.250 -50.156 1.00 0.00 O ATOM 2747 CB GLU A 168 13.429 -25.019 -49.595 1.00 0.00 C ATOM 2748 CG GLU A 168 14.123 -23.808 -50.221 1.00 0.00 C ATOM 2749 CD GLU A 168 15.559 -24.183 -50.594 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.218 -24.735 -49.728 1.00 0.00 O ATOM 2751 OE2 GLU A 168 15.915 -23.897 -51.725 1.00 0.00 O ATOM 0 H GLU A 168 11.596 -24.353 -51.113 1.00 0.00 H new ATOM 0 HA GLU A 168 13.732 -26.135 -51.447 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.586 -24.695 -48.985 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.117 -25.547 -48.934 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.579 -23.481 -51.107 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.124 -22.973 -49.521 1.00 0.00 H new ATOM 2758 N PHE A 169 11.385 -27.325 -49.509 1.00 0.00 N ATOM 2759 CA PHE A 169 10.927 -28.590 -48.883 1.00 0.00 C ATOM 2760 C PHE A 169 10.660 -29.652 -49.942 1.00 0.00 C ATOM 2761 O PHE A 169 11.276 -30.700 -49.950 1.00 0.00 O ATOM 2762 CB PHE A 169 9.623 -28.296 -48.118 1.00 0.00 C ATOM 2763 CG PHE A 169 9.006 -29.595 -47.557 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.764 -30.753 -47.388 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.671 -29.617 -47.195 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.187 -31.893 -46.868 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.103 -30.763 -46.676 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.860 -31.897 -46.514 1.00 0.00 C ATOM 0 H PHE A 169 10.738 -26.539 -49.437 1.00 0.00 H new ATOM 0 HA PHE A 169 11.699 -28.965 -48.211 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.825 -27.603 -47.301 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.910 -27.808 -48.782 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.808 -30.757 -47.666 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.068 -28.730 -47.320 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.781 -32.786 -46.739 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.060 -30.768 -46.396 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.412 -32.792 -46.108 1.00 0.00 H new ATOM 2778 N CYS A 170 9.750 -29.357 -50.820 1.00 0.00 N ATOM 2779 CA CYS A 170 9.425 -30.334 -51.888 1.00 0.00 C ATOM 2780 C CYS A 170 10.678 -30.723 -52.666 1.00 0.00 C ATOM 2781 O CYS A 170 10.719 -31.755 -53.306 1.00 0.00 O ATOM 2782 CB CYS A 170 8.423 -29.678 -52.853 1.00 0.00 C ATOM 2783 SG CYS A 170 9.067 -28.435 -54.000 1.00 0.00 S ATOM 0 H CYS A 170 9.219 -28.486 -50.845 1.00 0.00 H new ATOM 0 HA CYS A 170 9.004 -31.232 -51.436 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.954 -30.468 -53.440 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.637 -29.213 -52.258 1.00 0.00 H new ATOM 0 HG CYS A 170 10.175 -27.943 -53.530 1.00 0.00 H new ATOM 2789 N GLU A 171 11.679 -29.887 -52.599 1.00 0.00 N ATOM 2790 CA GLU A 171 12.933 -30.195 -53.327 1.00 0.00 C ATOM 2791 C GLU A 171 13.716 -31.281 -52.609 1.00 0.00 C ATOM 2792 O GLU A 171 14.247 -32.181 -53.230 1.00 0.00 O ATOM 2793 CB GLU A 171 13.790 -28.922 -53.386 1.00 0.00 C ATOM 2794 CG GLU A 171 13.364 -28.086 -54.595 1.00 0.00 C ATOM 2795 CD GLU A 171 13.904 -28.733 -55.873 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.080 -28.531 -56.126 1.00 0.00 O ATOM 2797 OE2 GLU A 171 13.109 -29.391 -56.524 1.00 0.00 O ATOM 0 H GLU A 171 11.679 -29.012 -52.075 1.00 0.00 H new ATOM 0 HA GLU A 171 12.686 -30.544 -54.330 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.670 -28.345 -52.469 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.846 -29.183 -53.462 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.277 -28.018 -54.640 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.744 -27.069 -54.500 1.00 0.00 H new ATOM 2804 N GLY A 172 13.776 -31.179 -51.314 1.00 0.00 N ATOM 2805 CA GLY A 172 14.523 -32.202 -50.536 1.00 0.00 C ATOM 2806 C GLY A 172 13.834 -33.561 -50.660 1.00 0.00 C ATOM 2807 O GLY A 172 14.475 -34.589 -50.632 1.00 0.00 O ATOM 0 H GLY A 172 13.344 -30.437 -50.763 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.548 -32.270 -50.900 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.576 -31.906 -49.488 1.00 0.00 H new ATOM 2811 N SER A 173 12.537 -33.536 -50.796 1.00 0.00 N ATOM 2812 CA SER A 173 11.798 -34.815 -50.922 1.00 0.00 C ATOM 2813 C SER A 173 11.984 -35.407 -52.312 1.00 0.00 C ATOM 2814 O SER A 173 12.030 -36.610 -52.476 1.00 0.00 O ATOM 2815 CB SER A 173 10.303 -34.540 -50.695 1.00 0.00 C ATOM 2816 OG SER A 173 9.897 -33.832 -51.856 1.00 0.00 O ATOM 0 H SER A 173 11.965 -32.692 -50.825 1.00 0.00 H new ATOM 0 HA SER A 173 12.179 -35.522 -50.185 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.741 -35.467 -50.577 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.139 -33.951 -49.792 1.00 0.00 H new ATOM 0 HG SER A 173 10.509 -33.083 -52.013 1.00 0.00 H new ATOM 2822 N LYS A 174 12.089 -34.551 -53.292 1.00 0.00 N ATOM 2823 CA LYS A 174 12.274 -35.051 -54.675 1.00 0.00 C ATOM 2824 C LYS A 174 13.605 -35.775 -54.808 1.00 0.00 C ATOM 2825 O LYS A 174 13.751 -36.672 -55.615 1.00 0.00 O ATOM 2826 CB LYS A 174 12.261 -33.852 -55.634 1.00 0.00 C ATOM 2827 CG LYS A 174 12.089 -34.360 -57.068 1.00 0.00 C ATOM 2828 CD LYS A 174 11.639 -33.205 -57.963 1.00 0.00 C ATOM 2829 CE LYS A 174 11.595 -33.684 -59.415 1.00 0.00 C ATOM 2830 NZ LYS A 174 11.058 -32.613 -60.302 1.00 0.00 N ATOM 0 H LYS A 174 12.055 -33.536 -53.192 1.00 0.00 H new ATOM 0 HA LYS A 174 11.470 -35.747 -54.915 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.449 -33.173 -55.376 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.189 -33.288 -55.544 1.00 0.00 H new ATOM 0 HG2 LYS A 174 13.028 -34.774 -57.434 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.354 -35.164 -57.095 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.655 -32.851 -57.654 1.00 0.00 H new ATOM 0 HD3 LYS A 174 12.326 -32.364 -57.865 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.596 -33.967 -59.741 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.971 -34.575 -59.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.035 -32.955 -61.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.095 -32.362 -60.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.669 -31.774 -60.242 1.00 0.00 H new ATOM 2844 N ARG A 175 14.559 -35.371 -54.013 1.00 0.00 N ATOM 2845 CA ARG A 175 15.883 -36.026 -54.081 1.00 0.00 C ATOM 2846 C ARG A 175 15.847 -37.357 -53.350 1.00 0.00 C ATOM 2847 O ARG A 175 16.818 -38.088 -53.335 1.00 0.00 O ATOM 2848 CB ARG A 175 16.915 -35.111 -53.403 1.00 0.00 C ATOM 2849 CG ARG A 175 17.794 -34.474 -54.477 1.00 0.00 C ATOM 2850 CD ARG A 175 16.908 -33.702 -55.455 1.00 0.00 C ATOM 2851 NE ARG A 175 17.680 -32.554 -56.006 1.00 0.00 N ATOM 2852 CZ ARG A 175 18.834 -32.772 -56.569 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.878 -32.973 -55.813 1.00 0.00 N ATOM 2854 NH2 ARG A 175 18.907 -32.773 -57.870 1.00 0.00 N ATOM 0 H ARG A 175 14.474 -34.621 -53.327 1.00 0.00 H new ATOM 0 HA ARG A 175 16.149 -36.200 -55.123 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.410 -34.339 -52.823 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.527 -35.684 -52.707 1.00 0.00 H new ATOM 0 HG2 ARG A 175 18.521 -33.804 -54.019 1.00 0.00 H new ATOM 0 HG3 ARG A 175 18.358 -35.242 -55.006 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.579 -34.357 -56.262 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.011 -33.344 -54.949 1.00 0.00 H new ATOM 0 HE ARG A 175 17.309 -31.606 -55.943 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.783 -32.958 -54.798 1.00 0.00 H new ATOM 0 HH12 ARG A 175 20.789 -33.145 -56.237 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.070 -32.605 -58.428 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.801 -32.942 -58.330 1.00 0.00 H new ATOM 2868 N ASP A 176 14.713 -37.640 -52.755 1.00 0.00 N ATOM 2869 CA ASP A 176 14.554 -38.916 -52.008 1.00 0.00 C ATOM 2870 C ASP A 176 13.374 -39.721 -52.572 1.00 0.00 C ATOM 2871 O ASP A 176 12.265 -39.612 -52.095 1.00 0.00 O ATOM 2872 CB ASP A 176 14.246 -38.576 -50.543 1.00 0.00 C ATOM 2873 CG ASP A 176 15.558 -38.464 -49.763 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.570 -38.318 -50.428 1.00 0.00 O ATOM 2875 OD2 ASP A 176 15.473 -38.527 -48.548 1.00 0.00 O ATOM 0 H ASP A 176 13.891 -37.036 -52.758 1.00 0.00 H new ATOM 0 HA ASP A 176 15.467 -39.504 -52.098 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.693 -37.638 -50.484 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.613 -39.347 -50.104 1.00 0.00 H new ATOM 2880 N PRO A 177 13.642 -40.521 -53.586 1.00 0.00 N ATOM 2881 CA PRO A 177 12.600 -41.337 -54.209 1.00 0.00 C ATOM 2882 C PRO A 177 11.959 -42.283 -53.206 1.00 0.00 C ATOM 2883 O PRO A 177 10.787 -42.584 -53.300 1.00 0.00 O ATOM 2884 CB PRO A 177 13.326 -42.134 -55.314 1.00 0.00 C ATOM 2885 CG PRO A 177 14.802 -41.625 -55.355 1.00 0.00 C ATOM 2886 CD PRO A 177 14.985 -40.668 -54.165 1.00 0.00 C ATOM 0 HA PRO A 177 11.792 -40.720 -54.602 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.293 -43.203 -55.102 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.840 -41.985 -56.278 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.499 -42.460 -55.288 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.007 -41.113 -56.295 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.687 -41.074 -53.436 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.383 -39.706 -54.489 1.00 0.00 H new ATOM 2894 N THR A 178 12.725 -42.746 -52.268 1.00 0.00 N ATOM 2895 CA THR A 178 12.138 -43.664 -51.276 1.00 0.00 C ATOM 2896 C THR A 178 10.923 -43.020 -50.658 1.00 0.00 C ATOM 2897 O THR A 178 10.012 -43.691 -50.219 1.00 0.00 O ATOM 2898 CB THR A 178 13.167 -43.933 -50.179 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.614 -44.970 -49.395 1.00 0.00 O ATOM 2900 CG2 THR A 178 13.260 -42.732 -49.222 1.00 0.00 C ATOM 0 H THR A 178 13.715 -42.532 -52.148 1.00 0.00 H new ATOM 0 HA THR A 178 11.854 -44.598 -51.762 1.00 0.00 H new ATOM 0 HB THR A 178 14.139 -44.148 -50.623 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.231 -45.194 -48.667 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.997 -42.941 -48.447 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.561 -41.845 -49.780 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.288 -42.558 -48.761 1.00 0.00 H new ATOM 2908 N ILE A 179 10.930 -41.719 -50.632 1.00 0.00 N ATOM 2909 CA ILE A 179 9.782 -41.010 -50.049 1.00 0.00 C ATOM 2910 C ILE A 179 8.698 -40.936 -51.093 1.00 0.00 C ATOM 2911 O ILE A 179 7.542 -40.708 -50.796 1.00 0.00 O ATOM 2912 CB ILE A 179 10.217 -39.596 -49.661 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.321 -39.666 -48.615 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.016 -38.869 -49.046 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.942 -38.276 -48.438 1.00 0.00 C ATOM 0 H ILE A 179 11.680 -41.127 -50.989 1.00 0.00 H new ATOM 0 HA ILE A 179 9.416 -41.530 -49.164 1.00 0.00 H new ATOM 0 HB ILE A 179 10.580 -39.071 -50.544 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.917 -40.019 -47.666 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.084 -40.381 -48.923 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.309 -37.858 -48.763 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.207 -38.822 -49.775 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.677 -39.409 -48.162 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.733 -38.323 -47.689 1.00 0.00 H new ATOM 0 HD12 ILE A 179 12.360 -37.941 -49.387 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.175 -37.574 -48.111 1.00 0.00 H new ATOM 2927 N VAL A 180 9.108 -41.141 -52.316 1.00 0.00 N ATOM 2928 CA VAL A 180 8.152 -41.101 -53.429 1.00 0.00 C ATOM 2929 C VAL A 180 7.587 -42.495 -53.667 1.00 0.00 C ATOM 2930 O VAL A 180 6.491 -42.647 -54.171 1.00 0.00 O ATOM 2931 CB VAL A 180 8.899 -40.632 -54.692 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.923 -40.553 -55.860 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.493 -39.244 -54.439 1.00 0.00 C ATOM 0 H VAL A 180 10.074 -41.335 -52.581 1.00 0.00 H new ATOM 0 HA VAL A 180 7.334 -40.419 -53.196 1.00 0.00 H new ATOM 0 HB VAL A 180 9.695 -41.338 -54.928 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.451 -40.221 -56.754 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.489 -41.537 -56.039 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.129 -39.844 -55.624 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.023 -38.907 -55.330 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.692 -38.542 -54.206 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.188 -39.293 -53.600 1.00 0.00 H new ATOM 2943 N SER A 181 8.353 -43.503 -53.295 1.00 0.00 N ATOM 2944 CA SER A 181 7.869 -44.891 -53.494 1.00 0.00 C ATOM 2945 C SER A 181 7.100 -45.366 -52.268 1.00 0.00 C ATOM 2946 O SER A 181 6.347 -46.317 -52.333 1.00 0.00 O ATOM 2947 CB SER A 181 9.086 -45.810 -53.697 1.00 0.00 C ATOM 2948 OG SER A 181 9.884 -45.123 -54.648 1.00 0.00 O ATOM 0 H SER A 181 9.276 -43.415 -52.870 1.00 0.00 H new ATOM 0 HA SER A 181 7.210 -44.920 -54.362 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.626 -45.968 -52.764 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.787 -46.792 -54.063 1.00 0.00 H new ATOM 0 HG SER A 181 10.692 -45.645 -54.836 1.00 0.00 H new ATOM 2954 N ALA A 182 7.303 -44.689 -51.167 1.00 0.00 N ATOM 2955 CA ALA A 182 6.594 -45.081 -49.925 1.00 0.00 C ATOM 2956 C ALA A 182 5.114 -44.745 -50.017 1.00 0.00 C ATOM 2957 O ALA A 182 4.267 -45.580 -49.766 1.00 0.00 O ATOM 2958 CB ALA A 182 7.208 -44.301 -48.752 1.00 0.00 C ATOM 0 H ALA A 182 7.927 -43.887 -51.080 1.00 0.00 H new ATOM 0 HA ALA A 182 6.698 -46.156 -49.779 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.700 -44.575 -47.827 1.00 0.00 H new ATOM 0 HB2 ALA A 182 8.268 -44.543 -48.669 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.092 -43.231 -48.926 1.00 0.00 H new ATOM 2964 N LEU A 183 4.826 -43.526 -50.374 1.00 0.00 N ATOM 2965 CA LEU A 183 3.404 -43.120 -50.488 1.00 0.00 C ATOM 2966 C LEU A 183 2.729 -43.860 -51.632 1.00 0.00 C ATOM 2967 O LEU A 183 1.556 -44.174 -51.570 1.00 0.00 O ATOM 2968 CB LEU A 183 3.347 -41.609 -50.769 1.00 0.00 C ATOM 2969 CG LEU A 183 1.888 -41.143 -50.708 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.663 -40.344 -49.419 1.00 0.00 C ATOM 2971 CD2 LEU A 183 1.593 -40.249 -51.914 1.00 0.00 C ATOM 0 H LEU A 183 5.509 -42.800 -50.590 1.00 0.00 H new ATOM 0 HA LEU A 183 2.887 -43.360 -49.559 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.946 -41.067 -50.037 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.770 -41.393 -51.750 1.00 0.00 H new ATOM 0 HG LEU A 183 1.226 -42.009 -50.722 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.626 -40.011 -49.373 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.880 -40.975 -48.557 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.323 -39.477 -49.409 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.556 -39.915 -51.875 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.254 -39.383 -51.895 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.758 -40.811 -52.833 1.00 0.00 H new ATOM 2983 N SER A 184 3.484 -44.130 -52.661 1.00 0.00 N ATOM 2984 CA SER A 184 2.905 -44.849 -53.820 1.00 0.00 C ATOM 2985 C SER A 184 2.640 -46.308 -53.470 1.00 0.00 C ATOM 2986 O SER A 184 3.079 -47.204 -54.165 1.00 0.00 O ATOM 2987 CB SER A 184 3.911 -44.790 -54.978 1.00 0.00 C ATOM 2988 OG SER A 184 3.248 -45.449 -56.046 1.00 0.00 O ATOM 0 H SER A 184 4.470 -43.884 -52.746 1.00 0.00 H new ATOM 0 HA SER A 184 1.962 -44.380 -54.099 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.160 -43.761 -55.238 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.845 -45.289 -54.720 1.00 0.00 H new ATOM 0 HG SER A 184 3.130 -46.396 -55.823 1.00 0.00 H new ATOM 2994 N LEU A 185 1.924 -46.514 -52.390 1.00 0.00 N ATOM 2995 CA LEU A 185 1.608 -47.904 -51.957 1.00 0.00 C ATOM 2996 C LEU A 185 0.121 -48.037 -51.635 1.00 0.00 C ATOM 2997 O LEU A 185 -0.446 -49.107 -51.732 1.00 0.00 O ATOM 2998 CB LEU A 185 2.421 -48.209 -50.683 1.00 0.00 C ATOM 2999 CG LEU A 185 2.568 -49.729 -50.519 1.00 0.00 C ATOM 3000 CD1 LEU A 185 3.729 -50.020 -49.565 1.00 0.00 C ATOM 3001 CD2 LEU A 185 1.278 -50.315 -49.928 1.00 0.00 C ATOM 0 H LEU A 185 1.547 -45.778 -51.793 1.00 0.00 H new ATOM 0 HA LEU A 185 1.859 -48.599 -52.758 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.404 -47.743 -50.746 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.923 -47.785 -49.811 1.00 0.00 H new ATOM 0 HG LEU A 185 2.760 -50.180 -51.493 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.839 -51.098 -49.444 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.650 -49.605 -49.975 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.526 -49.565 -48.596 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.387 -51.393 -49.814 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.086 -49.864 -48.954 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.443 -50.104 -50.596 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.484 -46.941 -51.262 1.00 0.00 N ATOM 3014 CA TYR A 186 -1.931 -46.980 -50.929 1.00 0.00 C ATOM 3015 C TYR A 186 -2.776 -46.780 -52.175 1.00 0.00 C ATOM 3016 O TYR A 186 -3.909 -46.347 -52.104 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.227 -45.846 -49.935 1.00 0.00 C ATOM 3018 CG TYR A 186 -3.542 -46.126 -49.205 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -3.686 -47.250 -48.417 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -4.599 -45.244 -49.308 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -4.865 -47.486 -47.741 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -5.778 -45.480 -48.632 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.921 -46.603 -47.845 1.00 0.00 C ATOM 3024 OH TYR A 186 -7.101 -46.838 -47.169 1.00 0.00 O ATOM 0 H TYR A 186 -0.039 -46.027 -51.175 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.175 -47.951 -50.498 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -1.413 -45.759 -49.216 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.289 -44.894 -50.463 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.869 -47.951 -48.329 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.502 -44.362 -49.923 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -4.963 -48.368 -47.126 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -6.595 -44.780 -48.720 1.00 0.00 H new ATOM 0 HH TYR A 186 -7.639 -46.019 -47.156 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.207 -47.103 -53.291 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.947 -46.947 -54.568 1.00 0.00 C ATOM 3036 C ASP A 187 -2.512 -48.011 -55.557 1.00 0.00 C ATOM 3037 O ASP A 187 -2.564 -47.814 -56.757 1.00 0.00 O ATOM 3038 CB ASP A 187 -2.642 -45.560 -55.155 1.00 0.00 C ATOM 3039 CG ASP A 187 -2.825 -44.498 -54.070 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -3.975 -44.210 -53.782 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -1.805 -44.033 -53.590 1.00 0.00 O ATOM 0 H ASP A 187 -1.259 -47.470 -53.378 1.00 0.00 H new ATOM 0 HA ASP A 187 -4.015 -47.051 -54.379 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.622 -45.532 -55.539 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.305 -45.355 -55.996 1.00 0.00 H new ATOM 3046 N GLY A 188 -2.091 -49.122 -55.021 1.00 0.00 N ATOM 3047 CA GLY A 188 -1.634 -50.250 -55.885 1.00 0.00 C ATOM 3048 C GLY A 188 -2.563 -51.444 -55.693 1.00 0.00 C ATOM 3049 O GLY A 188 -2.456 -52.439 -56.384 1.00 0.00 O ATOM 0 H GLY A 188 -2.043 -49.300 -54.018 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -1.630 -49.943 -56.931 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -0.611 -50.527 -55.630 1.00 0.00 H new ATOM 3053 N LEU A 189 -3.459 -51.307 -54.745 1.00 0.00 N ATOM 3054 CA LEU A 189 -4.425 -52.400 -54.460 1.00 0.00 C ATOM 3055 C LEU A 189 -5.835 -51.913 -54.680 1.00 0.00 C ATOM 3056 O LEU A 189 -6.776 -52.412 -54.095 1.00 0.00 O ATOM 3057 CB LEU A 189 -4.267 -52.809 -52.983 1.00 0.00 C ATOM 3058 CG LEU A 189 -4.088 -51.545 -52.127 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -5.399 -50.751 -52.109 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -3.727 -51.946 -50.696 1.00 0.00 C ATOM 0 H LEU A 189 -3.558 -50.479 -54.157 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.231 -53.244 -55.121 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.143 -53.367 -52.652 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.407 -53.468 -52.865 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.292 -50.932 -52.550 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.273 -49.854 -51.502 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.666 -50.466 -53.127 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.192 -51.367 -51.685 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.600 -51.050 -50.088 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.526 -52.558 -50.277 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.798 -52.516 -50.701 1.00 0.00 H new ATOM 3072 N VAL A 190 -5.958 -50.951 -55.532 1.00 0.00 N ATOM 3073 CA VAL A 190 -7.297 -50.398 -55.821 1.00 0.00 C ATOM 3074 C VAL A 190 -7.340 -49.775 -57.211 1.00 0.00 C ATOM 3075 O VAL A 190 -6.279 -49.367 -57.655 1.00 0.00 O ATOM 3076 CB VAL A 190 -7.595 -49.309 -54.777 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -6.465 -48.275 -54.790 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -8.911 -48.615 -55.129 1.00 0.00 C ATOM 3079 OXT VAL A 190 -8.432 -49.737 -57.754 1.00 0.00 O ATOM 0 H VAL A 190 -5.188 -50.521 -56.044 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.035 -51.199 -55.780 1.00 0.00 H new ATOM 0 HB VAL A 190 -7.671 -49.762 -53.789 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -6.672 -47.501 -54.051 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -5.521 -48.764 -54.548 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.397 -47.823 -55.780 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -9.124 -47.843 -54.390 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -8.830 -48.160 -56.116 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.719 -49.347 -55.132 1.00 0.00 H new TER 3089 VAL A 190