USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 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 NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 119 CYS SG : rot -178:sc= 0.682 USER MOD Set 1.2: B 123 ASN : amide:sc= -0.547 K(o=0.13,f=-2.1!) USER MOD Set 2.1: B 80 TYR OH : rot -131:sc= 0.238 USER MOD Set 2.2: B 118 ASN : amide:sc= 0.319 K(o=0.56,f=-7.1!) USER MOD Set 3.1: B 60 GLN : amide:sc= 0.421 X(o=0.82,f=0.76) USER MOD Set 3.2: B 69 SER OG : rot 180:sc= 0.401 USER MOD Single : A 1 SER N :NH3+ 152:sc= 0.00113 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00221 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 96:sc= 1.25 USER MOD Single : B 58 GLN : amide:sc= -0.0167 X(o=-0.017,f=-0.017) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot -38:sc= 0.0783 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.0412 X(o=-0.041,f=-0.013) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00696) USER MOD Single : B 88 MET CE :methyl -156:sc= -0.138 (180deg=-1.08) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -165:sc=-0.00668 (180deg=-0.26) USER MOD Single : B 94 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.2) USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 96 ASN : amide:sc= 0.874 K(o=0.87,f=-1.2) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot -72:sc= 0.37 USER MOD Single : B 104 ASN : amide:sc= 0.285 K(o=0.29,f=-6.7!) USER MOD Single : B 113 ASN : amide:sc= 0.827 K(o=0.83,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 130:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.012 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 146 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.83) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl -132:sc= -0.0123 (180deg=-0.295) USER MOD Single : B 156 SER OG : rot 80:sc= 1.3 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 23.710 -10.706 16.319 1.00 0.00 N ATOM 2 CA SER A 1 22.588 -9.752 16.453 1.00 0.00 C ATOM 3 C SER A 1 21.861 -9.574 15.124 1.00 0.00 C ATOM 4 O SER A 1 22.466 -9.150 14.135 1.00 0.00 O ATOM 5 CB SER A 1 23.072 -8.393 16.970 1.00 0.00 C ATOM 6 OG SER A 1 23.725 -8.553 18.221 1.00 0.00 O ATOM 0 H1 SER A 1 24.446 -10.477 17.017 1.00 0.00 H new ATOM 0 H2 SER A 1 23.365 -11.673 16.484 1.00 0.00 H new ATOM 0 H3 SER A 1 24.109 -10.640 15.361 1.00 0.00 H new ATOM 0 HA SER A 1 21.892 -10.169 17.180 1.00 0.00 H new ATOM 0 HB2 SER A 1 23.755 -7.943 16.249 1.00 0.00 H new ATOM 0 HB3 SER A 1 22.227 -7.713 17.076 1.00 0.00 H new ATOM 0 HG SER A 1 24.033 -7.680 18.543 1.00 0.00 H new ATOM 14 N GLY A 2 20.563 -9.898 15.082 1.00 0.00 N ATOM 15 CA GLY A 2 19.709 -9.747 13.892 1.00 0.00 C ATOM 16 C GLY A 2 19.153 -8.327 13.741 1.00 0.00 C ATOM 17 O GLY A 2 18.867 -7.658 14.739 1.00 0.00 O ATOM 0 H GLY A 2 20.066 -10.279 15.887 1.00 0.00 H new ATOM 0 HA2 GLY A 2 20.283 -10.005 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 2 18.881 -10.453 13.952 1.00 0.00 H new ATOM 21 N ARG A 3 18.965 -7.892 12.490 1.00 0.00 N ATOM 22 CA ARG A 3 18.387 -6.592 12.106 1.00 0.00 C ATOM 23 C ARG A 3 17.935 -6.600 10.640 1.00 0.00 C ATOM 24 O ARG A 3 18.601 -7.182 9.779 1.00 0.00 O ATOM 25 CB ARG A 3 19.364 -5.428 12.390 1.00 0.00 C ATOM 26 CG ARG A 3 20.694 -5.497 11.614 1.00 0.00 C ATOM 27 CD ARG A 3 21.640 -4.345 11.977 1.00 0.00 C ATOM 28 NE ARG A 3 21.146 -3.040 11.491 1.00 0.00 N ATOM 29 CZ ARG A 3 21.643 -1.849 11.804 1.00 0.00 C ATOM 30 NH1 ARG A 3 22.663 -1.713 12.628 1.00 0.00 N ATOM 31 NH2 ARG A 3 21.115 -0.763 11.284 1.00 0.00 N ATOM 0 H ARG A 3 19.221 -8.458 11.681 1.00 0.00 H new ATOM 0 HA ARG A 3 17.504 -6.429 12.725 1.00 0.00 H new ATOM 0 HB2 ARG A 3 18.867 -4.488 12.149 1.00 0.00 H new ATOM 0 HB3 ARG A 3 19.583 -5.408 13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 3 21.185 -6.447 11.823 1.00 0.00 H new ATOM 0 HG3 ARG A 3 20.489 -5.473 10.544 1.00 0.00 H new ATOM 0 HD2 ARG A 3 21.762 -4.305 13.059 1.00 0.00 H new ATOM 0 HD3 ARG A 3 22.625 -4.539 11.553 1.00 0.00 H new ATOM 0 HE ARG A 3 20.348 -3.055 10.855 1.00 0.00 H new ATOM 0 HH11 ARG A 3 23.094 -2.537 13.046 1.00 0.00 H new ATOM 0 HH12 ARG A 3 23.021 -0.783 12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 3 20.326 -0.837 10.642 1.00 0.00 H new ATOM 0 HH22 ARG A 3 21.495 0.153 11.523 1.00 0.00 H new ATOM 45 N GLY A 4 16.798 -5.954 10.361 1.00 0.00 N ATOM 46 CA GLY A 4 16.193 -5.870 9.021 1.00 0.00 C ATOM 47 C GLY A 4 16.482 -4.567 8.274 1.00 0.00 C ATOM 48 O GLY A 4 16.439 -4.549 7.046 1.00 0.00 O ATOM 0 H GLY A 4 16.258 -5.463 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.553 -6.705 8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.114 -5.988 9.116 1.00 0.00 H new HETATM 52 OH ALY A 5 11.125 -2.369 6.828 1.00 0.00 O HETATM 53 CH ALY A 5 10.587 -1.334 7.211 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.087 -1.283 7.351 1.00 0.00 C HETATM 55 NZ ALY A 5 11.256 -0.217 7.497 1.00 0.00 N HETATM 56 CE ALY A 5 12.681 -0.025 7.252 1.00 0.00 C HETATM 57 CD ALY A 5 13.535 -0.350 8.492 1.00 0.00 C HETATM 58 CG ALY A 5 14.757 -1.164 8.057 1.00 0.00 C HETATM 59 CB ALY A 5 15.946 -1.168 9.035 1.00 0.00 C HETATM 60 CA ALY A 5 16.989 -2.138 8.444 1.00 0.00 C HETATM 61 N ALY A 5 16.789 -3.485 8.996 1.00 0.00 N HETATM 62 C ALY A 5 18.460 -1.704 8.496 1.00 0.00 C HETATM 63 O ALY A 5 18.941 -1.050 9.426 1.00 0.00 O HETATM 0 HH33 ALY A 5 8.624 -1.483 6.385 1.00 0.00 H new HETATM 0 HH32 ALY A 5 8.763 -2.035 8.071 1.00 0.00 H new HETATM 0 HH31 ALY A 5 8.787 -0.294 7.699 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.737 0.555 7.915 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.102 -0.780 7.097 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.443 -2.195 7.893 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.860 1.007 6.950 1.00 0.00 H new HETATM 0 HE2 ALY A 5 12.994 -0.659 6.422 1.00 0.00 H new HETATM 0 HD3 ALY A 5 12.947 -0.912 9.217 1.00 0.00 H new HETATM 0 HD2 ALY A 5 13.851 0.570 8.983 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.791 -2.131 7.372 1.00 0.00 H new HETATM 0 HB3 ALY A 5 15.632 -1.492 10.027 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.364 -0.167 9.144 1.00 0.00 H new ATOM 78 N GLY A 6 19.162 -2.128 7.441 1.00 0.00 N ATOM 79 CA GLY A 6 20.516 -1.754 7.038 1.00 0.00 C ATOM 80 C GLY A 6 21.088 -2.712 5.983 1.00 0.00 C ATOM 81 O GLY A 6 20.577 -3.819 5.804 1.00 0.00 O ATOM 0 H GLY A 6 18.758 -2.802 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.508 -0.739 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.166 -1.748 7.913 1.00 0.00 H new ATOM 85 N GLY A 7 22.127 -2.267 5.268 1.00 0.00 N ATOM 86 CA GLY A 7 22.787 -3.011 4.184 1.00 0.00 C ATOM 87 C GLY A 7 23.796 -4.018 4.739 1.00 0.00 C ATOM 88 O GLY A 7 23.406 -5.052 5.281 1.00 0.00 O ATOM 0 H GLY A 7 22.546 -1.352 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.038 -3.533 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.294 -2.314 3.517 1.00 0.00 H new ATOM 92 N LYS A 8 25.091 -3.713 4.597 1.00 0.00 N ATOM 93 CA LYS A 8 26.222 -4.447 5.196 1.00 0.00 C ATOM 94 C LYS A 8 26.287 -5.928 4.749 1.00 0.00 C ATOM 95 O LYS A 8 25.947 -6.849 5.503 1.00 0.00 O ATOM 96 CB LYS A 8 26.201 -4.246 6.729 1.00 0.00 C ATOM 97 CG LYS A 8 27.515 -4.681 7.404 1.00 0.00 C ATOM 98 CD LYS A 8 27.459 -4.571 8.936 1.00 0.00 C ATOM 99 CE LYS A 8 27.280 -3.121 9.410 1.00 0.00 C ATOM 100 NZ LYS A 8 27.289 -3.025 10.891 1.00 0.00 N ATOM 0 H LYS A 8 25.397 -2.916 4.039 1.00 0.00 H new ATOM 0 HA LYS A 8 27.157 -4.030 4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 8 26.014 -3.195 6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 8 25.374 -4.814 7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.738 -5.711 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 8 28.333 -4.065 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.635 -5.178 9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 8 28.376 -4.979 9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 8 28.078 -2.502 9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.340 -2.725 9.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 27.166 -2.032 11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.512 -3.596 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.196 -3.380 11.256 1.00 0.00 H new ATOM 114 N GLY A 9 26.737 -6.162 3.510 1.00 0.00 N ATOM 115 CA GLY A 9 26.929 -7.503 2.940 1.00 0.00 C ATOM 116 C GLY A 9 28.149 -8.193 3.556 1.00 0.00 C ATOM 117 O GLY A 9 29.280 -7.743 3.354 1.00 0.00 O ATOM 0 H GLY A 9 26.982 -5.412 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 9 26.039 -8.107 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 9 27.056 -7.428 1.860 1.00 0.00 H new ATOM 121 N LEU A 10 27.913 -9.279 4.304 1.00 0.00 N ATOM 122 CA LEU A 10 28.898 -10.026 5.108 1.00 0.00 C ATOM 123 C LEU A 10 28.374 -11.439 5.428 1.00 0.00 C ATOM 124 O LEU A 10 29.031 -12.420 5.011 1.00 0.00 O ATOM 125 CB LEU A 10 29.261 -9.177 6.359 1.00 0.00 C ATOM 126 CG LEU A 10 30.498 -9.635 7.157 1.00 0.00 C ATOM 127 CD1 LEU A 10 30.961 -8.492 8.062 1.00 0.00 C ATOM 128 CD2 LEU A 10 30.230 -10.843 8.058 1.00 0.00 C ATOM 129 OXT LEU A 10 27.292 -11.561 6.050 1.00 0.00 O ATOM 0 H LEU A 10 26.980 -9.685 4.370 1.00 0.00 H new ATOM 0 HA LEU A 10 29.821 -10.187 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 10 29.421 -8.147 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 10 28.403 -9.172 7.031 1.00 0.00 H new ATOM 0 HG LEU A 10 31.249 -9.919 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 10 31.836 -8.809 8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 10 31.218 -7.626 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 10 30.159 -8.225 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 10 31.143 -11.111 8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 10 29.451 -10.594 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 10 29.904 -11.686 7.449 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -11.129 14.645 -22.347 1.00 0.00 N ATOM 143 CA GLY B 41 -11.043 15.585 -21.211 1.00 0.00 C ATOM 144 C GLY B 41 -12.383 15.715 -20.506 1.00 0.00 C ATOM 145 O GLY B 41 -12.845 14.761 -19.882 1.00 0.00 O ATOM 0 HA2 GLY B 41 -10.289 15.238 -20.504 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -10.720 16.563 -21.568 1.00 0.00 H new ATOM 151 N SER B 42 -13.015 16.890 -20.595 1.00 0.00 N ATOM 152 CA SER B 42 -14.326 17.259 -20.011 1.00 0.00 C ATOM 153 C SER B 42 -14.292 17.417 -18.476 1.00 0.00 C ATOM 154 O SER B 42 -14.587 18.499 -17.961 1.00 0.00 O ATOM 155 CB SER B 42 -15.438 16.290 -20.461 1.00 0.00 C ATOM 156 OG SER B 42 -16.726 16.786 -20.120 1.00 0.00 O ATOM 0 H SER B 42 -12.603 17.668 -21.111 1.00 0.00 H new ATOM 0 HA SER B 42 -14.563 18.248 -20.405 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.378 16.140 -21.539 1.00 0.00 H new ATOM 0 HB3 SER B 42 -15.286 15.317 -19.994 1.00 0.00 H new ATOM 0 HG SER B 42 -17.411 16.152 -20.419 1.00 0.00 H new ATOM 162 N SER B 43 -13.913 16.367 -17.737 1.00 0.00 N ATOM 163 CA SER B 43 -13.661 16.371 -16.277 1.00 0.00 C ATOM 164 C SER B 43 -14.900 16.702 -15.405 1.00 0.00 C ATOM 165 O SER B 43 -14.768 17.022 -14.219 1.00 0.00 O ATOM 166 CB SER B 43 -12.471 17.295 -15.936 1.00 0.00 C ATOM 167 OG SER B 43 -11.304 16.961 -16.684 1.00 0.00 O ATOM 0 H SER B 43 -13.765 15.447 -18.152 1.00 0.00 H new ATOM 0 HA SER B 43 -13.408 15.342 -16.020 1.00 0.00 H new ATOM 0 HB2 SER B 43 -12.747 18.330 -16.137 1.00 0.00 H new ATOM 0 HB3 SER B 43 -12.251 17.225 -14.871 1.00 0.00 H new ATOM 0 HG SER B 43 -10.575 17.569 -16.441 1.00 0.00 H new ATOM 173 N GLY B 44 -16.113 16.638 -15.976 1.00 0.00 N ATOM 174 CA GLY B 44 -17.362 17.119 -15.361 1.00 0.00 C ATOM 175 C GLY B 44 -18.067 16.154 -14.400 1.00 0.00 C ATOM 176 O GLY B 44 -19.031 16.558 -13.748 1.00 0.00 O ATOM 0 H GLY B 44 -16.257 16.239 -16.904 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -17.144 18.040 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -18.059 17.375 -16.159 1.00 0.00 H new ATOM 180 N SER B 45 -17.616 14.904 -14.285 1.00 0.00 N ATOM 181 CA SER B 45 -18.222 13.880 -13.416 1.00 0.00 C ATOM 182 C SER B 45 -17.241 12.732 -13.107 1.00 0.00 C ATOM 183 O SER B 45 -16.428 12.344 -13.953 1.00 0.00 O ATOM 184 CB SER B 45 -19.510 13.336 -14.059 1.00 0.00 C ATOM 185 OG SER B 45 -20.241 12.524 -13.149 1.00 0.00 O ATOM 0 H SER B 45 -16.805 14.563 -14.801 1.00 0.00 H new ATOM 0 HA SER B 45 -18.470 14.354 -12.467 1.00 0.00 H new ATOM 0 HB2 SER B 45 -20.133 14.167 -14.389 1.00 0.00 H new ATOM 0 HB3 SER B 45 -19.258 12.755 -14.946 1.00 0.00 H new ATOM 0 HG SER B 45 -21.054 12.195 -13.585 1.00 0.00 H new ATOM 191 N SER B 46 -17.307 12.178 -11.894 1.00 0.00 N ATOM 192 CA SER B 46 -16.368 11.177 -11.358 1.00 0.00 C ATOM 193 C SER B 46 -16.903 10.540 -10.059 1.00 0.00 C ATOM 194 O SER B 46 -16.879 11.152 -8.988 1.00 0.00 O ATOM 195 CB SER B 46 -14.964 11.789 -11.152 1.00 0.00 C ATOM 196 OG SER B 46 -14.974 13.060 -10.503 1.00 0.00 O ATOM 0 H SER B 46 -18.042 12.420 -11.229 1.00 0.00 H new ATOM 0 HA SER B 46 -16.277 10.379 -12.095 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.360 11.097 -10.565 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.478 11.892 -12.122 1.00 0.00 H new ATOM 0 HG SER B 46 -14.054 13.385 -10.405 1.00 0.00 H new ATOM 202 N GLY B 47 -17.398 9.295 -10.147 1.00 0.00 N ATOM 203 CA GLY B 47 -17.888 8.511 -8.999 1.00 0.00 C ATOM 204 C GLY B 47 -16.875 7.480 -8.500 1.00 0.00 C ATOM 205 O GLY B 47 -16.682 7.342 -7.293 1.00 0.00 O ATOM 0 H GLY B 47 -17.471 8.795 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.138 9.190 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.808 8.000 -9.282 1.00 0.00 H new ATOM 209 N PHE B 48 -16.176 6.800 -9.415 1.00 0.00 N ATOM 210 CA PHE B 48 -15.131 5.814 -9.110 1.00 0.00 C ATOM 211 C PHE B 48 -13.980 6.408 -8.278 1.00 0.00 C ATOM 212 O PHE B 48 -13.466 5.755 -7.371 1.00 0.00 O ATOM 213 CB PHE B 48 -14.618 5.237 -10.438 1.00 0.00 C ATOM 214 CG PHE B 48 -13.488 4.246 -10.258 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.763 2.951 -9.779 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.158 4.639 -10.501 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.709 2.060 -9.519 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.107 3.744 -10.247 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.382 2.461 -9.745 1.00 0.00 C ATOM 0 H PHE B 48 -16.325 6.923 -10.417 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.560 5.024 -8.494 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.442 4.748 -10.958 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.279 6.054 -11.075 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.784 2.643 -9.611 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.947 5.627 -10.882 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.918 1.068 -9.146 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.086 4.042 -10.438 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.570 1.781 -9.532 1.00 0.00 H new ATOM 229 N LEU B 49 -13.617 7.671 -8.532 1.00 0.00 N ATOM 230 CA LEU B 49 -12.552 8.379 -7.811 1.00 0.00 C ATOM 231 C LEU B 49 -12.938 8.741 -6.364 1.00 0.00 C ATOM 232 O LEU B 49 -12.055 8.901 -5.519 1.00 0.00 O ATOM 233 CB LEU B 49 -12.136 9.616 -8.634 1.00 0.00 C ATOM 234 CG LEU B 49 -11.498 9.290 -10.004 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.185 10.592 -10.754 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.209 8.460 -9.868 1.00 0.00 C ATOM 0 H LEU B 49 -14.061 8.238 -9.254 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.698 7.709 -7.708 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.014 10.241 -8.796 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.429 10.205 -8.049 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.220 8.693 -10.562 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.736 10.357 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.107 11.153 -10.910 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.490 11.192 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.800 8.258 -10.858 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.478 9.016 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.434 7.517 -9.369 1.00 0.00 H new ATOM 248 N ILE B 50 -14.236 8.788 -6.042 1.00 0.00 N ATOM 249 CA ILE B 50 -14.744 8.948 -4.663 1.00 0.00 C ATOM 250 C ILE B 50 -14.519 7.662 -3.851 1.00 0.00 C ATOM 251 O ILE B 50 -14.233 7.724 -2.655 1.00 0.00 O ATOM 252 CB ILE B 50 -16.240 9.369 -4.644 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.500 10.624 -5.512 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.698 9.621 -3.191 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.987 10.945 -5.713 1.00 0.00 C ATOM 0 H ILE B 50 -14.978 8.715 -6.738 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.179 9.754 -4.194 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.819 8.551 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -16.013 11.482 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -16.034 10.482 -6.487 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.747 9.916 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.575 8.709 -2.607 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.096 10.417 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -18.086 11.837 -6.331 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.477 10.105 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.455 11.121 -4.745 1.00 0.00 H new ATOM 267 N LEU B 51 -14.583 6.493 -4.499 1.00 0.00 N ATOM 268 CA LEU B 51 -14.329 5.202 -3.852 1.00 0.00 C ATOM 269 C LEU B 51 -12.881 5.116 -3.374 1.00 0.00 C ATOM 270 O LEU B 51 -12.631 4.693 -2.246 1.00 0.00 O ATOM 271 CB LEU B 51 -14.639 4.030 -4.808 1.00 0.00 C ATOM 272 CG LEU B 51 -15.993 4.110 -5.533 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.140 2.910 -6.468 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.174 4.177 -4.551 1.00 0.00 C ATOM 0 H LEU B 51 -14.813 6.416 -5.490 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.991 5.127 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.848 3.975 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.605 3.101 -4.239 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.012 5.033 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -17.099 2.965 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.334 2.919 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -16.092 1.989 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.109 4.232 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.178 3.285 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.074 5.061 -3.922 1.00 0.00 H new ATOM 286 N LEU B 52 -11.927 5.543 -4.209 1.00 0.00 N ATOM 287 CA LEU B 52 -10.503 5.396 -3.917 1.00 0.00 C ATOM 288 C LEU B 52 -10.062 6.328 -2.781 1.00 0.00 C ATOM 289 O LEU B 52 -9.396 5.873 -1.849 1.00 0.00 O ATOM 290 CB LEU B 52 -9.657 5.620 -5.184 1.00 0.00 C ATOM 291 CG LEU B 52 -10.065 4.896 -6.478 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.906 5.054 -7.473 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.406 3.416 -6.248 1.00 0.00 C ATOM 0 H LEU B 52 -12.122 5.998 -5.101 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.338 4.373 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.649 6.690 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.631 5.332 -4.953 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.979 5.342 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.158 4.552 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.733 6.113 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.003 4.609 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.687 2.956 -7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.537 2.902 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.237 3.339 -5.547 1.00 0.00 H new ATOM 305 N ARG B 53 -10.480 7.605 -2.817 1.00 0.00 N ATOM 306 CA ARG B 53 -10.143 8.590 -1.774 1.00 0.00 C ATOM 307 C ARG B 53 -10.710 8.210 -0.397 1.00 0.00 C ATOM 308 O ARG B 53 -10.097 8.527 0.621 1.00 0.00 O ATOM 309 CB ARG B 53 -10.551 10.018 -2.190 1.00 0.00 C ATOM 310 CG ARG B 53 -12.067 10.257 -2.205 1.00 0.00 C ATOM 311 CD ARG B 53 -12.457 11.655 -2.698 1.00 0.00 C ATOM 312 NE ARG B 53 -12.143 12.700 -1.706 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.517 13.972 -1.765 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.210 14.453 -2.778 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.199 14.792 -0.787 1.00 0.00 N ATOM 0 H ARG B 53 -11.059 7.983 -3.567 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.058 8.577 -1.671 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.088 10.730 -1.507 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.152 10.224 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.539 9.510 -2.843 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.460 10.112 -1.199 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.933 11.870 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.524 11.676 -2.921 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.586 12.419 -0.899 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.476 13.842 -3.550 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.480 15.436 -2.790 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.667 14.450 0.013 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.485 15.770 -0.829 1.00 0.00 H new ATOM 329 N LYS B 54 -11.836 7.484 -0.351 1.00 0.00 N ATOM 330 CA LYS B 54 -12.391 6.910 0.883 1.00 0.00 C ATOM 331 C LYS B 54 -11.653 5.630 1.318 1.00 0.00 C ATOM 332 O LYS B 54 -11.273 5.510 2.487 1.00 0.00 O ATOM 333 CB LYS B 54 -13.896 6.658 0.691 1.00 0.00 C ATOM 334 CG LYS B 54 -14.651 7.993 0.702 1.00 0.00 C ATOM 335 CD LYS B 54 -16.160 7.793 0.559 1.00 0.00 C ATOM 336 CE LYS B 54 -16.815 9.171 0.673 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.296 9.087 0.623 1.00 0.00 N ATOM 0 H LYS B 54 -12.394 7.276 -1.180 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.247 7.627 1.692 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.070 6.139 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.270 6.011 1.485 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.441 8.522 1.632 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.289 8.622 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.397 7.333 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.534 7.124 1.334 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.510 9.642 1.608 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.460 9.809 -0.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.701 10.042 0.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.589 8.661 -0.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.637 8.499 1.410 1.00 0.00 H new ATOM 351 N THR B 55 -11.400 4.700 0.384 1.00 0.00 N ATOM 352 CA THR B 55 -10.772 3.384 0.646 1.00 0.00 C ATOM 353 C THR B 55 -9.358 3.529 1.189 1.00 0.00 C ATOM 354 O THR B 55 -9.009 2.839 2.140 1.00 0.00 O ATOM 355 CB THR B 55 -10.778 2.500 -0.609 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.102 2.378 -1.068 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.279 1.081 -0.336 1.00 0.00 C ATOM 0 H THR B 55 -11.630 4.840 -0.600 1.00 0.00 H new ATOM 0 HA THR B 55 -11.374 2.894 1.411 1.00 0.00 H new ATOM 0 HB THR B 55 -10.117 2.975 -1.334 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.267 3.040 -1.772 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.305 0.502 -1.259 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.256 1.121 0.038 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.919 0.607 0.408 1.00 0.00 H new ATOM 365 N LEU B 56 -8.564 4.467 0.662 1.00 0.00 N ATOM 366 CA LEU B 56 -7.189 4.710 1.107 1.00 0.00 C ATOM 367 C LEU B 56 -7.088 5.049 2.607 1.00 0.00 C ATOM 368 O LEU B 56 -6.149 4.609 3.270 1.00 0.00 O ATOM 369 CB LEU B 56 -6.592 5.807 0.207 1.00 0.00 C ATOM 370 CG LEU B 56 -5.130 6.174 0.519 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.160 4.990 0.410 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.671 7.253 -0.462 1.00 0.00 C ATOM 0 H LEU B 56 -8.862 5.085 -0.093 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.609 3.793 1.005 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.656 5.480 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.204 6.704 0.297 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.110 6.518 1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.149 5.325 0.644 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.456 4.211 1.113 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.185 4.592 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.636 7.521 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.746 6.874 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.303 8.135 -0.355 1.00 0.00 H new ATOM 384 N GLU B 57 -8.077 5.750 3.168 1.00 0.00 N ATOM 385 CA GLU B 57 -8.138 6.049 4.606 1.00 0.00 C ATOM 386 C GLU B 57 -8.440 4.792 5.445 1.00 0.00 C ATOM 387 O GLU B 57 -8.001 4.696 6.593 1.00 0.00 O ATOM 388 CB GLU B 57 -9.221 7.103 4.899 1.00 0.00 C ATOM 389 CG GLU B 57 -9.128 8.399 4.081 1.00 0.00 C ATOM 390 CD GLU B 57 -7.845 9.200 4.332 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.572 9.569 5.501 1.00 0.00 O ATOM 392 OE2 GLU B 57 -7.139 9.524 3.347 1.00 0.00 O ATOM 0 H GLU B 57 -8.862 6.129 2.638 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.156 6.432 4.885 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.198 6.653 4.722 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.176 7.359 5.957 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -9.190 8.153 3.021 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.988 9.027 4.314 1.00 0.00 H new ATOM 399 N GLN B 58 -9.146 3.803 4.881 1.00 0.00 N ATOM 400 CA GLN B 58 -9.470 2.546 5.561 1.00 0.00 C ATOM 401 C GLN B 58 -8.251 1.613 5.636 1.00 0.00 C ATOM 402 O GLN B 58 -8.110 0.889 6.622 1.00 0.00 O ATOM 403 CB GLN B 58 -10.656 1.842 4.872 1.00 0.00 C ATOM 404 CG GLN B 58 -11.937 2.687 4.758 1.00 0.00 C ATOM 405 CD GLN B 58 -12.481 3.140 6.114 1.00 0.00 C ATOM 406 OE1 GLN B 58 -12.291 4.272 6.545 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.172 2.282 6.839 1.00 0.00 N ATOM 0 H GLN B 58 -9.511 3.856 3.930 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.760 2.790 6.583 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.348 1.540 3.871 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.888 0.931 5.423 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.733 3.564 4.144 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.702 2.108 4.242 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.337 1.337 6.492 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -13.542 2.563 7.747 1.00 0.00 H new ATOM 416 N LEU B 59 -7.325 1.671 4.663 1.00 0.00 N ATOM 417 CA LEU B 59 -6.038 0.966 4.748 1.00 0.00 C ATOM 418 C LEU B 59 -5.126 1.529 5.851 1.00 0.00 C ATOM 419 O LEU B 59 -4.323 0.781 6.409 1.00 0.00 O ATOM 420 CB LEU B 59 -5.284 0.992 3.398 1.00 0.00 C ATOM 421 CG LEU B 59 -5.702 0.010 2.284 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.932 -1.412 2.809 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.920 0.489 1.498 1.00 0.00 C ATOM 0 H LEU B 59 -7.448 2.204 3.802 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.283 -0.065 5.003 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.368 2.001 2.995 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.228 0.820 3.608 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.856 -0.018 1.597 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.224 -2.062 1.984 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.012 -1.787 3.258 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.723 -1.400 3.559 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.167 -0.242 0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.767 0.604 2.174 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.697 1.447 1.029 1.00 0.00 H new ATOM 435 N GLN B 60 -5.256 2.810 6.209 1.00 0.00 N ATOM 436 CA GLN B 60 -4.465 3.412 7.287 1.00 0.00 C ATOM 437 C GLN B 60 -4.933 2.970 8.685 1.00 0.00 C ATOM 438 O GLN B 60 -4.129 2.967 9.617 1.00 0.00 O ATOM 439 CB GLN B 60 -4.460 4.943 7.166 1.00 0.00 C ATOM 440 CG GLN B 60 -3.741 5.423 5.895 1.00 0.00 C ATOM 441 CD GLN B 60 -3.386 6.908 5.957 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.059 7.764 5.398 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.318 7.277 6.639 1.00 0.00 N ATOM 0 H GLN B 60 -5.908 3.455 5.763 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.444 3.048 7.172 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.487 5.309 7.160 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.973 5.373 8.041 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.831 4.840 5.752 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.377 5.239 5.029 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.747 6.576 7.111 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.064 8.263 6.695 1.00 0.00 H new ATOM 452 N GLU B 61 -6.185 2.521 8.838 1.00 0.00 N ATOM 453 CA GLU B 61 -6.658 1.885 10.078 1.00 0.00 C ATOM 454 C GLU B 61 -6.051 0.482 10.291 1.00 0.00 C ATOM 455 O GLU B 61 -6.020 -0.017 11.418 1.00 0.00 O ATOM 456 CB GLU B 61 -8.194 1.806 10.116 1.00 0.00 C ATOM 457 CG GLU B 61 -8.864 3.185 10.057 1.00 0.00 C ATOM 458 CD GLU B 61 -10.351 3.093 10.427 1.00 0.00 C ATOM 459 OE1 GLU B 61 -11.140 2.489 9.660 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.746 3.623 11.494 1.00 0.00 O ATOM 0 H GLU B 61 -6.897 2.587 8.111 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.317 2.520 10.896 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.543 1.202 9.278 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.504 1.296 11.028 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.358 3.868 10.739 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.760 3.601 9.055 1.00 0.00 H new ATOM 467 N LYS B 62 -5.522 -0.147 9.231 1.00 0.00 N ATOM 468 CA LYS B 62 -4.813 -1.438 9.282 1.00 0.00 C ATOM 469 C LYS B 62 -3.297 -1.301 9.564 1.00 0.00 C ATOM 470 O LYS B 62 -2.588 -2.306 9.650 1.00 0.00 O ATOM 471 CB LYS B 62 -5.098 -2.230 7.990 1.00 0.00 C ATOM 472 CG LYS B 62 -6.582 -2.334 7.605 1.00 0.00 C ATOM 473 CD LYS B 62 -7.488 -2.835 8.738 1.00 0.00 C ATOM 474 CE LYS B 62 -8.928 -2.885 8.224 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.874 -3.349 9.269 1.00 0.00 N ATOM 0 H LYS B 62 -5.576 0.237 8.288 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.200 -1.995 10.135 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.557 -1.761 7.168 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.696 -3.237 8.103 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.932 -1.354 7.280 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.679 -3.006 6.752 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.169 -3.824 9.068 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.417 -2.173 9.601 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.225 -1.894 7.880 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.983 -3.551 7.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.838 -3.369 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.606 -4.305 9.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.841 -2.699 10.080 1.00 0.00 H new ATOM 489 N ASP B 63 -2.803 -0.072 9.754 1.00 0.00 N ATOM 490 CA ASP B 63 -1.434 0.262 10.174 1.00 0.00 C ATOM 491 C ASP B 63 -1.476 1.109 11.460 1.00 0.00 C ATOM 492 O ASP B 63 -1.334 2.336 11.439 1.00 0.00 O ATOM 493 CB ASP B 63 -0.681 0.948 9.019 1.00 0.00 C ATOM 494 CG ASP B 63 0.719 1.439 9.421 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.387 0.789 10.261 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.158 2.479 8.883 1.00 0.00 O ATOM 0 H ASP B 63 -3.375 0.760 9.612 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.879 -0.646 10.411 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.590 0.250 8.187 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.268 1.794 8.662 1.00 0.00 H new ATOM 501 N THR B 64 -1.677 0.427 12.596 1.00 0.00 N ATOM 502 CA THR B 64 -1.787 1.035 13.938 1.00 0.00 C ATOM 503 C THR B 64 -0.445 1.331 14.591 1.00 0.00 C ATOM 504 O THR B 64 -0.358 2.009 15.615 1.00 0.00 O ATOM 505 CB THR B 64 -2.754 0.213 14.802 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.188 0.981 15.901 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.142 -1.095 15.314 1.00 0.00 C ATOM 0 H THR B 64 -1.771 -0.589 12.612 1.00 0.00 H new ATOM 0 HA THR B 64 -2.219 2.030 13.828 1.00 0.00 H new ATOM 0 HB THR B 64 -3.594 -0.051 14.160 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.443 1.521 16.238 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.876 -1.628 15.918 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.849 -1.715 14.467 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.265 -0.873 15.922 1.00 0.00 H new ATOM 515 N GLY B 65 0.616 0.887 13.927 1.00 0.00 N ATOM 516 CA GLY B 65 1.996 1.215 14.228 1.00 0.00 C ATOM 517 C GLY B 65 2.507 2.460 13.495 1.00 0.00 C ATOM 518 O GLY B 65 3.584 2.956 13.827 1.00 0.00 O ATOM 0 H GLY B 65 0.528 0.260 13.128 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.098 1.369 15.302 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.627 0.366 13.967 1.00 0.00 H new ATOM 522 N ASN B 66 1.761 2.952 12.495 1.00 0.00 N ATOM 523 CA ASN B 66 2.123 4.069 11.605 1.00 0.00 C ATOM 524 C ASN B 66 3.420 3.804 10.798 1.00 0.00 C ATOM 525 O ASN B 66 4.158 4.730 10.449 1.00 0.00 O ATOM 526 CB ASN B 66 2.139 5.400 12.381 1.00 0.00 C ATOM 527 CG ASN B 66 0.786 5.707 13.016 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.189 5.998 12.330 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.686 5.658 14.333 1.00 0.00 N ATOM 0 H ASN B 66 0.844 2.564 12.273 1.00 0.00 H new ATOM 0 HA ASN B 66 1.346 4.153 10.846 1.00 0.00 H new ATOM 0 HB2 ASN B 66 2.903 5.358 13.157 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.415 6.210 11.706 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.205 5.863 14.785 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.500 5.415 14.898 1.00 0.00 H new ATOM 536 N ILE B 67 3.720 2.531 10.520 1.00 0.00 N ATOM 537 CA ILE B 67 4.961 2.054 9.874 1.00 0.00 C ATOM 538 C ILE B 67 4.954 2.319 8.360 1.00 0.00 C ATOM 539 O ILE B 67 6.007 2.583 7.773 1.00 0.00 O ATOM 540 CB ILE B 67 5.145 0.550 10.214 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.428 0.388 11.727 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.278 -0.107 9.403 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.254 -1.036 12.254 1.00 0.00 C ATOM 0 H ILE B 67 3.082 1.768 10.746 1.00 0.00 H new ATOM 0 HA ILE B 67 5.814 2.611 10.261 1.00 0.00 H new ATOM 0 HB ILE B 67 4.218 0.043 9.945 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.448 0.715 11.930 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.764 1.051 12.281 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.362 -1.158 9.681 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.056 -0.030 8.339 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.219 0.401 9.615 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.472 -1.058 13.322 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.228 -1.363 12.086 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.938 -1.704 11.730 1.00 0.00 H new ATOM 555 N PHE B 68 3.767 2.302 7.749 1.00 0.00 N ATOM 556 CA PHE B 68 3.534 2.485 6.311 1.00 0.00 C ATOM 557 C PHE B 68 2.762 3.777 5.993 1.00 0.00 C ATOM 558 O PHE B 68 2.752 4.224 4.848 1.00 0.00 O ATOM 559 CB PHE B 68 2.818 1.240 5.767 1.00 0.00 C ATOM 560 CG PHE B 68 3.530 -0.054 6.122 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.675 -0.452 5.405 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.100 -0.812 7.227 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.393 -1.594 5.804 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.815 -1.954 7.620 1.00 0.00 C ATOM 565 CZ PHE B 68 4.970 -2.338 6.918 1.00 0.00 C ATOM 0 H PHE B 68 2.900 2.153 8.266 1.00 0.00 H new ATOM 0 HA PHE B 68 4.497 2.599 5.813 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.802 1.210 6.161 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.737 1.318 4.683 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.002 0.120 4.549 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.218 -0.514 7.774 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.270 -1.899 5.253 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.477 -2.538 8.463 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.532 -3.204 7.235 1.00 0.00 H new ATOM 575 N SER B 69 2.160 4.415 7.002 1.00 0.00 N ATOM 576 CA SER B 69 1.562 5.762 6.920 1.00 0.00 C ATOM 577 C SER B 69 2.568 6.869 6.553 1.00 0.00 C ATOM 578 O SER B 69 2.172 7.947 6.103 1.00 0.00 O ATOM 579 CB SER B 69 0.910 6.112 8.262 1.00 0.00 C ATOM 580 OG SER B 69 -0.422 5.615 8.328 1.00 0.00 O ATOM 0 H SER B 69 2.070 4.000 7.929 1.00 0.00 H new ATOM 0 HA SER B 69 0.827 5.722 6.116 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.499 5.692 9.077 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.905 7.194 8.397 1.00 0.00 H new ATOM 0 HG SER B 69 -0.816 5.850 9.194 1.00 0.00 H new ATOM 586 N GLU B 70 3.864 6.600 6.730 1.00 0.00 N ATOM 587 CA GLU B 70 4.985 7.490 6.428 1.00 0.00 C ATOM 588 C GLU B 70 6.113 6.764 5.668 1.00 0.00 C ATOM 589 O GLU B 70 6.228 5.533 5.751 1.00 0.00 O ATOM 590 CB GLU B 70 5.537 8.079 7.737 1.00 0.00 C ATOM 591 CG GLU B 70 4.596 9.149 8.290 1.00 0.00 C ATOM 592 CD GLU B 70 5.192 9.852 9.517 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.906 10.869 9.348 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.945 9.399 10.661 1.00 0.00 O ATOM 0 H GLU B 70 4.175 5.706 7.109 1.00 0.00 H new ATOM 0 HA GLU B 70 4.614 8.286 5.782 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.665 7.285 8.473 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.522 8.511 7.560 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.387 9.886 7.514 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.644 8.692 8.560 1.00 0.00 H new ATOM 601 N PRO B 71 6.964 7.522 4.949 1.00 0.00 N ATOM 602 CA PRO B 71 8.124 7.008 4.224 1.00 0.00 C ATOM 603 C PRO B 71 9.221 6.505 5.176 1.00 0.00 C ATOM 604 O PRO B 71 9.370 7.004 6.293 1.00 0.00 O ATOM 605 CB PRO B 71 8.617 8.184 3.369 1.00 0.00 C ATOM 606 CG PRO B 71 8.165 9.417 4.152 1.00 0.00 C ATOM 607 CD PRO B 71 6.841 8.961 4.758 1.00 0.00 C ATOM 0 HA PRO B 71 7.861 6.144 3.614 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.700 8.163 3.246 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.182 8.163 2.370 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.887 9.697 4.919 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.037 10.284 3.504 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.650 9.466 5.705 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.007 9.197 4.097 1.00 0.00 H new ATOM 615 N VAL B 72 10.019 5.537 4.711 1.00 0.00 N ATOM 616 CA VAL B 72 11.181 4.998 5.449 1.00 0.00 C ATOM 617 C VAL B 72 12.278 6.076 5.574 1.00 0.00 C ATOM 618 O VAL B 72 12.650 6.664 4.553 1.00 0.00 O ATOM 619 CB VAL B 72 11.734 3.717 4.770 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.137 3.312 5.265 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.762 2.547 5.015 1.00 0.00 C ATOM 0 H VAL B 72 9.880 5.097 3.802 1.00 0.00 H new ATOM 0 HA VAL B 72 10.852 4.720 6.450 1.00 0.00 H new ATOM 0 HB VAL B 72 11.824 3.944 3.708 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.459 2.409 4.747 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.842 4.118 5.061 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.104 3.123 6.338 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.149 1.646 4.539 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.661 2.376 6.087 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.787 2.790 4.593 1.00 0.00 H new ATOM 631 N PRO B 73 12.816 6.336 6.787 1.00 0.00 N ATOM 632 CA PRO B 73 13.870 7.321 7.002 1.00 0.00 C ATOM 633 C PRO B 73 15.196 6.838 6.407 1.00 0.00 C ATOM 634 O PRO B 73 15.813 5.887 6.895 1.00 0.00 O ATOM 635 CB PRO B 73 13.951 7.524 8.520 1.00 0.00 C ATOM 636 CG PRO B 73 13.440 6.201 9.089 1.00 0.00 C ATOM 637 CD PRO B 73 12.400 5.761 8.061 1.00 0.00 C ATOM 0 HA PRO B 73 13.654 8.266 6.503 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.971 7.731 8.843 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.337 8.364 8.845 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.242 5.469 9.190 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.000 6.331 10.078 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.350 4.674 7.999 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.406 6.111 8.339 1.00 0.00 H new ATOM 645 N LEU B 74 15.655 7.525 5.355 1.00 0.00 N ATOM 646 CA LEU B 74 16.905 7.195 4.663 1.00 0.00 C ATOM 647 C LEU B 74 18.144 7.508 5.516 1.00 0.00 C ATOM 648 O LEU B 74 19.165 6.841 5.380 1.00 0.00 O ATOM 649 CB LEU B 74 16.955 7.924 3.308 1.00 0.00 C ATOM 650 CG LEU B 74 15.817 7.562 2.329 1.00 0.00 C ATOM 651 CD1 LEU B 74 15.963 8.412 1.059 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.815 6.072 1.953 1.00 0.00 C ATOM 0 H LEU B 74 15.168 8.329 4.958 1.00 0.00 H new ATOM 0 HA LEU B 74 16.921 6.119 4.488 1.00 0.00 H new ATOM 0 HB2 LEU B 74 16.930 8.998 3.490 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.909 7.704 2.829 1.00 0.00 H new ATOM 0 HG LEU B 74 14.870 7.769 2.828 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.164 8.164 0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.902 9.469 1.319 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.927 8.208 0.594 1.00 0.00 H new ATOM 0 HD21 LEU B 74 14.995 5.872 1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.761 5.816 1.476 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.687 5.470 2.853 1.00 0.00 H new ATOM 664 N SER B 75 18.035 8.431 6.471 1.00 0.00 N ATOM 665 CA SER B 75 19.114 8.819 7.398 1.00 0.00 C ATOM 666 C SER B 75 19.594 7.674 8.314 1.00 0.00 C ATOM 667 O SER B 75 20.705 7.735 8.847 1.00 0.00 O ATOM 668 CB SER B 75 18.657 10.008 8.260 1.00 0.00 C ATOM 669 OG SER B 75 18.182 11.086 7.460 1.00 0.00 O ATOM 0 H SER B 75 17.171 8.948 6.631 1.00 0.00 H new ATOM 0 HA SER B 75 19.965 9.094 6.775 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.868 9.684 8.939 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.488 10.351 8.877 1.00 0.00 H new ATOM 0 HG SER B 75 17.898 11.823 8.040 1.00 0.00 H new ATOM 675 N GLU B 76 18.794 6.607 8.455 1.00 0.00 N ATOM 676 CA GLU B 76 19.163 5.352 9.134 1.00 0.00 C ATOM 677 C GLU B 76 19.079 4.104 8.231 1.00 0.00 C ATOM 678 O GLU B 76 19.340 2.994 8.696 1.00 0.00 O ATOM 679 CB GLU B 76 18.391 5.206 10.456 1.00 0.00 C ATOM 680 CG GLU B 76 16.875 5.136 10.272 1.00 0.00 C ATOM 681 CD GLU B 76 16.162 5.075 11.629 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.841 6.148 12.197 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.921 3.956 12.143 1.00 0.00 O ATOM 0 H GLU B 76 17.842 6.591 8.089 1.00 0.00 H new ATOM 0 HA GLU B 76 20.223 5.421 9.379 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.729 4.305 10.967 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.632 6.049 11.103 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.531 6.008 9.715 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.616 4.258 9.681 1.00 0.00 H new ATOM 690 N VAL B 77 18.781 4.278 6.935 1.00 0.00 N ATOM 691 CA VAL B 77 18.782 3.223 5.902 1.00 0.00 C ATOM 692 C VAL B 77 19.150 3.855 4.538 1.00 0.00 C ATOM 693 O VAL B 77 18.265 4.111 3.716 1.00 0.00 O ATOM 694 CB VAL B 77 17.443 2.436 5.812 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.643 1.221 4.894 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.911 1.856 7.135 1.00 0.00 C ATOM 0 H VAL B 77 18.522 5.191 6.560 1.00 0.00 H new ATOM 0 HA VAL B 77 19.529 2.483 6.189 1.00 0.00 H new ATOM 0 HB VAL B 77 16.724 3.174 5.456 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.710 0.661 4.823 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.939 1.560 3.901 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.422 0.578 5.305 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.975 1.329 6.951 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.643 1.162 7.548 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.739 2.666 7.844 1.00 0.00 H new ATOM 706 N PRO B 78 20.443 4.149 4.286 1.00 0.00 N ATOM 707 CA PRO B 78 20.882 4.843 3.077 1.00 0.00 C ATOM 708 C PRO B 78 20.968 3.926 1.844 1.00 0.00 C ATOM 709 O PRO B 78 21.087 4.429 0.728 1.00 0.00 O ATOM 710 CB PRO B 78 22.250 5.432 3.438 1.00 0.00 C ATOM 711 CG PRO B 78 22.809 4.415 4.430 1.00 0.00 C ATOM 712 CD PRO B 78 21.565 3.972 5.200 1.00 0.00 C ATOM 0 HA PRO B 78 20.161 5.607 2.786 1.00 0.00 H new ATOM 0 HB2 PRO B 78 22.890 5.535 2.561 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.158 6.423 3.884 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.290 3.578 3.923 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.555 4.860 5.088 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.651 2.932 5.516 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.431 4.569 6.102 1.00 0.00 H new ATOM 720 N ASP B 79 20.883 2.601 2.021 1.00 0.00 N ATOM 721 CA ASP B 79 20.955 1.609 0.932 1.00 0.00 C ATOM 722 C ASP B 79 19.564 1.129 0.464 1.00 0.00 C ATOM 723 O ASP B 79 19.457 0.297 -0.438 1.00 0.00 O ATOM 724 CB ASP B 79 21.853 0.437 1.364 1.00 0.00 C ATOM 725 CG ASP B 79 23.314 0.860 1.576 1.00 0.00 C ATOM 726 OD1 ASP B 79 23.996 1.198 0.578 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.788 0.826 2.739 1.00 0.00 O ATOM 0 H ASP B 79 20.760 2.177 2.941 1.00 0.00 H new ATOM 0 HA ASP B 79 21.399 2.095 0.063 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.465 0.008 2.288 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.811 -0.346 0.607 1.00 0.00 H new ATOM 732 N TYR B 80 18.485 1.685 1.030 1.00 0.00 N ATOM 733 CA TYR B 80 17.098 1.365 0.670 1.00 0.00 C ATOM 734 C TYR B 80 16.819 1.566 -0.832 1.00 0.00 C ATOM 735 O TYR B 80 16.186 0.727 -1.473 1.00 0.00 O ATOM 736 CB TYR B 80 16.166 2.252 1.508 1.00 0.00 C ATOM 737 CG TYR B 80 14.721 1.803 1.549 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.363 0.696 2.345 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.731 2.514 0.844 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.015 0.316 2.461 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.379 2.136 0.952 1.00 0.00 C ATOM 742 CZ TYR B 80 12.018 1.044 1.775 1.00 0.00 C ATOM 743 OH TYR B 80 10.710 0.708 1.928 1.00 0.00 O ATOM 0 H TYR B 80 18.554 2.386 1.768 1.00 0.00 H new ATOM 0 HA TYR B 80 16.920 0.310 0.879 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.547 2.292 2.528 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.204 3.267 1.114 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.127 0.139 2.867 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.009 3.350 0.220 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.742 -0.531 3.073 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.620 2.678 0.408 1.00 0.00 H new ATOM 0 HH TYR B 80 10.288 0.628 1.047 1.00 0.00 H new ATOM 753 N LEU B 81 17.357 2.649 -1.405 1.00 0.00 N ATOM 754 CA LEU B 81 17.182 3.035 -2.811 1.00 0.00 C ATOM 755 C LEU B 81 18.006 2.179 -3.785 1.00 0.00 C ATOM 756 O LEU B 81 17.673 2.091 -4.968 1.00 0.00 O ATOM 757 CB LEU B 81 17.560 4.520 -2.972 1.00 0.00 C ATOM 758 CG LEU B 81 16.852 5.506 -2.020 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.322 6.925 -2.363 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.323 5.419 -2.114 1.00 0.00 C ATOM 0 H LEU B 81 17.945 3.302 -0.887 1.00 0.00 H new ATOM 0 HA LEU B 81 16.135 2.868 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.636 4.618 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.346 4.820 -3.998 1.00 0.00 H new ATOM 0 HG LEU B 81 17.115 5.245 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.833 7.640 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.402 6.991 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.065 7.153 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.875 6.134 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.007 5.650 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.999 4.411 -1.854 1.00 0.00 H new ATOM 772 N ASP B 82 19.068 1.535 -3.297 1.00 0.00 N ATOM 773 CA ASP B 82 19.913 0.616 -4.072 1.00 0.00 C ATOM 774 C ASP B 82 19.346 -0.819 -4.110 1.00 0.00 C ATOM 775 O ASP B 82 19.609 -1.565 -5.054 1.00 0.00 O ATOM 776 CB ASP B 82 21.337 0.650 -3.494 1.00 0.00 C ATOM 777 CG ASP B 82 22.334 -0.147 -4.350 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.664 0.314 -5.470 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.807 -1.214 -3.892 1.00 0.00 O ATOM 0 H ASP B 82 19.374 1.638 -2.329 1.00 0.00 H new ATOM 0 HA ASP B 82 19.932 0.949 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.672 1.685 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.326 0.245 -2.482 1.00 0.00 H new ATOM 784 N HIS B 83 18.531 -1.196 -3.120 1.00 0.00 N ATOM 785 CA HIS B 83 17.898 -2.518 -3.024 1.00 0.00 C ATOM 786 C HIS B 83 16.447 -2.524 -3.558 1.00 0.00 C ATOM 787 O HIS B 83 16.031 -3.497 -4.193 1.00 0.00 O ATOM 788 CB HIS B 83 17.909 -2.968 -1.555 1.00 0.00 C ATOM 789 CG HIS B 83 19.243 -3.391 -0.972 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.434 -4.432 -0.086 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.445 -2.739 -1.071 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.712 -4.402 0.335 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.378 -3.392 -0.251 1.00 0.00 N ATOM 0 H HIS B 83 18.287 -0.578 -2.346 1.00 0.00 H new ATOM 0 HA HIS B 83 18.469 -3.207 -3.647 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.518 -2.151 -0.948 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.215 -3.802 -1.452 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.641 -1.868 -1.679 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.142 -5.093 1.045 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.361 -3.150 -0.125 1.00 0.00 H new ATOM 801 N ILE B 84 15.667 -1.457 -3.324 1.00 0.00 N ATOM 802 CA ILE B 84 14.255 -1.349 -3.732 1.00 0.00 C ATOM 803 C ILE B 84 14.148 -0.566 -5.045 1.00 0.00 C ATOM 804 O ILE B 84 14.495 0.614 -5.119 1.00 0.00 O ATOM 805 CB ILE B 84 13.408 -0.700 -2.607 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.514 -1.389 -1.226 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.930 -0.639 -3.029 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.066 -2.853 -1.206 1.00 0.00 C ATOM 0 H ILE B 84 16.006 -0.628 -2.836 1.00 0.00 H new ATOM 0 HA ILE B 84 13.856 -2.349 -3.902 1.00 0.00 H new ATOM 0 HB ILE B 84 13.827 0.298 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.548 -1.335 -0.887 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.913 -0.829 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.343 -0.182 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.835 -0.044 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.563 -1.648 -3.217 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.175 -3.253 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.022 -2.918 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.682 -3.431 -1.895 1.00 0.00 H new ATOM 820 N LYS B 85 13.628 -1.224 -6.084 1.00 0.00 N ATOM 821 CA LYS B 85 13.455 -0.647 -7.426 1.00 0.00 C ATOM 822 C LYS B 85 12.335 0.412 -7.504 1.00 0.00 C ATOM 823 O LYS B 85 12.407 1.334 -8.321 1.00 0.00 O ATOM 824 CB LYS B 85 13.188 -1.798 -8.414 1.00 0.00 C ATOM 825 CG LYS B 85 14.460 -2.437 -8.992 1.00 0.00 C ATOM 826 CD LYS B 85 15.272 -3.273 -7.993 1.00 0.00 C ATOM 827 CE LYS B 85 16.459 -3.920 -8.717 1.00 0.00 C ATOM 828 NZ LYS B 85 17.235 -4.808 -7.816 1.00 0.00 N ATOM 0 H LYS B 85 13.309 -2.190 -6.018 1.00 0.00 H new ATOM 0 HA LYS B 85 14.371 -0.116 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.605 -2.568 -7.909 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.577 -1.423 -9.235 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.181 -3.072 -9.833 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.099 -1.647 -9.387 1.00 0.00 H new ATOM 0 HD2 LYS B 85 15.628 -2.642 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.641 -4.042 -7.547 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.096 -4.494 -9.569 1.00 0.00 H new ATOM 0 HE3 LYS B 85 17.112 -3.142 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 18.029 -5.227 -8.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 17.603 -4.255 -7.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.618 -5.565 -7.459 1.00 0.00 H new ATOM 842 N LYS B 86 11.323 0.300 -6.638 1.00 0.00 N ATOM 843 CA LYS B 86 10.204 1.249 -6.497 1.00 0.00 C ATOM 844 C LYS B 86 9.868 1.504 -5.006 1.00 0.00 C ATOM 845 O LYS B 86 8.991 0.824 -4.452 1.00 0.00 O ATOM 846 CB LYS B 86 8.956 0.726 -7.232 1.00 0.00 C ATOM 847 CG LYS B 86 9.084 0.340 -8.710 1.00 0.00 C ATOM 848 CD LYS B 86 7.661 0.063 -9.229 1.00 0.00 C ATOM 849 CE LYS B 86 7.602 -0.710 -10.547 1.00 0.00 C ATOM 850 NZ LYS B 86 8.027 -2.126 -10.392 1.00 0.00 N ATOM 0 H LYS B 86 11.254 -0.484 -5.989 1.00 0.00 H new ATOM 0 HA LYS B 86 10.513 2.193 -6.946 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.596 -0.149 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.182 1.490 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.552 1.143 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.715 -0.542 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.114 -0.497 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.144 1.014 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.585 -0.679 -10.938 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.241 -0.220 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.922 -2.621 -11.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.023 -2.159 -10.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.434 -2.590 -9.674 1.00 0.00 H new ATOM 864 N PRO B 87 10.573 2.423 -4.315 1.00 0.00 N ATOM 865 CA PRO B 87 10.341 2.668 -2.899 1.00 0.00 C ATOM 866 C PRO B 87 9.058 3.495 -2.729 1.00 0.00 C ATOM 867 O PRO B 87 8.933 4.572 -3.314 1.00 0.00 O ATOM 868 CB PRO B 87 11.608 3.351 -2.384 1.00 0.00 C ATOM 869 CG PRO B 87 12.158 4.062 -3.617 1.00 0.00 C ATOM 870 CD PRO B 87 11.726 3.176 -4.787 1.00 0.00 C ATOM 0 HA PRO B 87 10.172 1.762 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.386 4.054 -1.581 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.320 2.628 -1.987 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.752 5.069 -3.710 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.243 4.158 -3.570 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.469 3.778 -5.658 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.532 2.507 -5.089 1.00 0.00 H new ATOM 878 N MET B 88 8.096 2.983 -1.948 1.00 0.00 N ATOM 879 CA MET B 88 6.740 3.548 -1.863 1.00 0.00 C ATOM 880 C MET B 88 5.999 3.285 -0.539 1.00 0.00 C ATOM 881 O MET B 88 6.392 2.417 0.244 1.00 0.00 O ATOM 882 CB MET B 88 5.950 3.008 -3.071 1.00 0.00 C ATOM 883 CG MET B 88 5.344 4.138 -3.899 1.00 0.00 C ATOM 884 SD MET B 88 5.026 3.648 -5.609 1.00 0.00 S ATOM 885 CE MET B 88 3.637 4.743 -5.937 1.00 0.00 C ATOM 0 H MET B 88 8.236 2.164 -1.356 1.00 0.00 H new ATOM 0 HA MET B 88 6.827 4.634 -1.885 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.610 2.410 -3.699 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.157 2.347 -2.721 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.411 4.462 -3.438 1.00 0.00 H new ATOM 0 HG3 MET B 88 6.019 4.994 -3.889 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.030 4.329 -6.742 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.029 4.839 -5.037 1.00 0.00 H new ATOM 0 HE3 MET B 88 4.009 5.725 -6.230 1.00 0.00 H new ATOM 895 N ASP B 89 4.916 4.038 -0.299 1.00 0.00 N ATOM 896 CA ASP B 89 4.170 4.108 0.978 1.00 0.00 C ATOM 897 C ASP B 89 2.812 4.844 0.838 1.00 0.00 C ATOM 898 O ASP B 89 2.505 5.381 -0.231 1.00 0.00 O ATOM 899 CB ASP B 89 5.048 4.739 2.078 1.00 0.00 C ATOM 900 CG ASP B 89 5.230 6.251 1.905 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.156 6.664 1.169 1.00 0.00 O ATOM 902 OD2 ASP B 89 4.446 7.010 2.518 1.00 0.00 O ATOM 0 H ASP B 89 4.514 4.642 -1.016 1.00 0.00 H new ATOM 0 HA ASP B 89 3.929 3.086 1.271 1.00 0.00 H new ATOM 0 HB2 ASP B 89 4.599 4.542 3.051 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.026 4.258 2.075 1.00 0.00 H new ATOM 907 N PHE B 90 1.989 4.877 1.901 1.00 0.00 N ATOM 908 CA PHE B 90 0.632 5.450 1.861 1.00 0.00 C ATOM 909 C PHE B 90 0.579 6.961 1.573 1.00 0.00 C ATOM 910 O PHE B 90 -0.428 7.428 1.036 1.00 0.00 O ATOM 911 CB PHE B 90 -0.126 5.182 3.175 1.00 0.00 C ATOM 912 CG PHE B 90 -0.591 3.761 3.446 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.300 3.035 2.469 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.422 3.205 4.730 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.804 1.757 2.767 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.909 1.922 5.023 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.592 1.195 4.040 1.00 0.00 C ATOM 0 H PHE B 90 2.247 4.506 2.815 1.00 0.00 H new ATOM 0 HA PHE B 90 0.155 4.943 1.022 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.516 5.488 4.001 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -1.002 5.831 3.195 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.457 3.461 1.489 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.087 3.772 5.496 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.354 1.206 2.019 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.758 1.496 6.004 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.956 0.202 4.259 1.00 0.00 H new ATOM 927 N PHE B 91 1.629 7.736 1.876 1.00 0.00 N ATOM 928 CA PHE B 91 1.669 9.153 1.498 1.00 0.00 C ATOM 929 C PHE B 91 1.833 9.311 -0.020 1.00 0.00 C ATOM 930 O PHE B 91 1.182 10.162 -0.629 1.00 0.00 O ATOM 931 CB PHE B 91 2.777 9.883 2.270 1.00 0.00 C ATOM 932 CG PHE B 91 2.801 11.375 2.002 1.00 0.00 C ATOM 933 CD1 PHE B 91 1.810 12.206 2.562 1.00 0.00 C ATOM 934 CD2 PHE B 91 3.787 11.933 1.164 1.00 0.00 C ATOM 935 CE1 PHE B 91 1.807 13.585 2.287 1.00 0.00 C ATOM 936 CE2 PHE B 91 3.785 13.314 0.895 1.00 0.00 C ATOM 937 CZ PHE B 91 2.794 14.140 1.453 1.00 0.00 C ATOM 0 H PHE B 91 2.455 7.408 2.377 1.00 0.00 H new ATOM 0 HA PHE B 91 0.718 9.613 1.769 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.640 9.713 3.338 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.743 9.455 2.000 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.051 11.783 3.204 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.545 11.300 0.728 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.046 14.219 2.717 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.546 13.740 0.259 1.00 0.00 H new ATOM 0 HZ PHE B 91 2.791 15.199 1.242 1.00 0.00 H new ATOM 947 N THR B 92 2.633 8.442 -0.651 1.00 0.00 N ATOM 948 CA THR B 92 2.808 8.405 -2.109 1.00 0.00 C ATOM 949 C THR B 92 1.543 7.911 -2.809 1.00 0.00 C ATOM 950 O THR B 92 1.193 8.471 -3.848 1.00 0.00 O ATOM 951 CB THR B 92 4.043 7.580 -2.482 1.00 0.00 C ATOM 952 OG1 THR B 92 5.156 8.130 -1.812 1.00 0.00 O ATOM 953 CG2 THR B 92 4.321 7.652 -3.981 1.00 0.00 C ATOM 0 H THR B 92 3.183 7.738 -0.159 1.00 0.00 H new ATOM 0 HA THR B 92 2.979 9.422 -2.462 1.00 0.00 H new ATOM 0 HB THR B 92 3.868 6.541 -2.201 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.959 7.615 -2.035 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.203 7.057 -4.216 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.463 7.262 -4.529 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.495 8.689 -4.269 1.00 0.00 H new ATOM 961 N MET B 93 0.812 6.951 -2.226 1.00 0.00 N ATOM 962 CA MET B 93 -0.529 6.555 -2.702 1.00 0.00 C ATOM 963 C MET B 93 -1.448 7.776 -2.764 1.00 0.00 C ATOM 964 O MET B 93 -1.991 8.097 -3.820 1.00 0.00 O ATOM 965 CB MET B 93 -1.174 5.506 -1.777 1.00 0.00 C ATOM 966 CG MET B 93 -0.483 4.141 -1.782 1.00 0.00 C ATOM 967 SD MET B 93 -1.061 2.950 -3.019 1.00 0.00 S ATOM 968 CE MET B 93 -2.725 2.590 -2.405 1.00 0.00 C ATOM 0 H MET B 93 1.129 6.425 -1.412 1.00 0.00 H new ATOM 0 HA MET B 93 -0.403 6.122 -3.694 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.178 5.893 -0.758 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.215 5.373 -2.071 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.585 4.299 -1.933 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.603 3.694 -0.795 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.106 1.692 -2.891 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.689 2.431 -1.327 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.384 3.430 -2.626 1.00 0.00 H new ATOM 978 N LYS B 94 -1.566 8.493 -1.643 1.00 0.00 N ATOM 979 CA LYS B 94 -2.392 9.700 -1.504 1.00 0.00 C ATOM 980 C LYS B 94 -2.038 10.793 -2.530 1.00 0.00 C ATOM 981 O LYS B 94 -2.936 11.333 -3.179 1.00 0.00 O ATOM 982 CB LYS B 94 -2.270 10.219 -0.055 1.00 0.00 C ATOM 983 CG LYS B 94 -3.276 11.321 0.320 1.00 0.00 C ATOM 984 CD LYS B 94 -4.717 10.801 0.426 1.00 0.00 C ATOM 985 CE LYS B 94 -5.646 11.904 0.944 1.00 0.00 C ATOM 986 NZ LYS B 94 -7.002 11.376 1.234 1.00 0.00 N ATOM 0 H LYS B 94 -1.077 8.245 -0.783 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.428 9.433 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.399 9.380 0.629 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.260 10.601 0.096 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.984 11.765 1.272 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.235 12.114 -0.427 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -5.059 10.457 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.752 9.942 1.097 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.224 12.343 1.848 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.715 12.702 0.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -7.626 12.158 1.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -7.386 10.919 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.946 10.681 2.005 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.750 11.093 -2.725 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.282 12.112 -3.674 1.00 0.00 C ATOM 1002 C GLN B 95 -0.609 11.739 -5.127 1.00 0.00 C ATOM 1003 O GLN B 95 -1.125 12.569 -5.877 1.00 0.00 O ATOM 1004 CB GLN B 95 1.233 12.305 -3.502 1.00 0.00 C ATOM 1005 CG GLN B 95 1.620 12.968 -2.170 1.00 0.00 C ATOM 1006 CD GLN B 95 1.446 14.489 -2.181 1.00 0.00 C ATOM 1007 OE1 GLN B 95 0.343 15.019 -2.258 1.00 0.00 O ATOM 1008 NE2 GLN B 95 2.517 15.256 -2.113 1.00 0.00 N ATOM 0 H GLN B 95 0.007 10.630 -2.223 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.804 13.044 -3.457 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.725 11.335 -3.572 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.609 12.913 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.012 12.545 -1.371 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.659 12.729 -1.941 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.443 14.834 -2.048 1.00 0.00 H new ATOM 0 HE22 GLN B 95 2.419 16.271 -2.125 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.375 10.483 -5.518 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.729 9.977 -6.853 1.00 0.00 C ATOM 1019 C ASN B 96 -2.252 9.917 -7.082 1.00 0.00 C ATOM 1020 O ASN B 96 -2.721 10.116 -8.206 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.083 8.599 -7.071 1.00 0.00 C ATOM 1022 CG ASN B 96 1.384 8.729 -7.466 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.720 8.862 -8.637 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.295 8.709 -6.513 1.00 0.00 N ATOM 0 H ASN B 96 0.066 9.785 -4.919 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.339 10.681 -7.588 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.165 8.009 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.625 8.060 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.283 8.804 -6.749 1.00 0.00 H new ATOM 0 HD22 ASN B 96 2.012 8.598 -5.539 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.040 9.696 -6.026 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.501 9.638 -6.083 1.00 0.00 C ATOM 1033 C LEU B 97 -5.133 11.033 -6.173 1.00 0.00 C ATOM 1034 O LEU B 97 -6.049 11.224 -6.968 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.979 8.810 -4.882 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.473 8.445 -4.913 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.655 7.122 -4.163 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.364 9.513 -4.265 1.00 0.00 C ATOM 0 H LEU B 97 -2.670 9.549 -5.087 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.831 9.147 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.394 7.891 -4.834 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.773 9.367 -3.968 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.777 8.367 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.708 6.841 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.068 6.344 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.318 7.238 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.406 9.198 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.076 9.643 -3.222 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.243 10.458 -4.795 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.597 12.021 -5.451 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.995 13.435 -5.553 1.00 0.00 C ATOM 1052 C GLU B 98 -4.650 14.062 -6.923 1.00 0.00 C ATOM 1053 O GLU B 98 -5.198 15.108 -7.280 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.332 14.242 -4.421 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.943 13.982 -3.037 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.331 14.623 -2.891 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.411 15.860 -2.693 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.350 13.895 -2.953 1.00 0.00 O ATOM 0 H GLU B 98 -3.860 11.861 -4.765 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.080 13.471 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.269 14.002 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.412 15.305 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.021 12.908 -2.871 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.279 14.376 -2.268 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.777 13.413 -7.704 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.442 13.763 -9.090 1.00 0.00 C ATOM 1067 C ALA B 99 -4.132 12.859 -10.137 1.00 0.00 C ATOM 1068 O ALA B 99 -4.045 13.122 -11.339 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.914 13.736 -9.216 1.00 0.00 C ATOM 0 H ALA B 99 -3.264 12.596 -7.374 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.824 14.760 -9.309 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.628 13.992 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.479 14.458 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.547 12.738 -8.976 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.813 11.796 -9.699 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.701 10.922 -10.485 1.00 0.00 C ATOM 1077 C TYR B 100 -4.917 10.020 -11.459 1.00 0.00 C ATOM 1078 O TYR B 100 -5.168 9.998 -12.667 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.842 11.728 -11.145 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.539 12.709 -10.219 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.225 12.245 -9.079 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.482 14.093 -10.482 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.850 13.152 -8.203 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.104 15.008 -9.610 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.789 14.540 -8.466 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.390 15.426 -7.624 1.00 0.00 O ATOM 0 H TYR B 100 -4.758 11.501 -8.724 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.188 10.230 -9.798 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.437 12.276 -11.996 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.582 11.031 -11.538 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.272 11.185 -8.876 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.959 14.453 -11.356 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.375 12.789 -7.332 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.057 16.067 -9.816 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.249 16.338 -7.954 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.915 9.308 -10.925 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.049 8.379 -11.674 1.00 0.00 C ATOM 1098 C ARG B 101 -3.606 6.944 -11.784 1.00 0.00 C ATOM 1099 O ARG B 101 -3.114 6.166 -12.603 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.659 8.347 -11.009 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.678 9.443 -11.457 1.00 0.00 C ATOM 1102 CD ARG B 101 -1.102 10.909 -11.278 1.00 0.00 C ATOM 1103 NE ARG B 101 -1.955 11.422 -12.365 1.00 0.00 N ATOM 1104 CZ ARG B 101 -1.605 11.702 -13.615 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -0.385 11.505 -14.070 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -2.504 12.204 -14.433 1.00 0.00 N ATOM 0 H ARG B 101 -3.676 9.362 -9.935 1.00 0.00 H new ATOM 0 HA ARG B 101 -2.994 8.756 -12.695 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.791 8.423 -9.930 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.205 7.376 -11.207 1.00 0.00 H new ATOM 0 HG2 ARG B 101 0.256 9.297 -10.914 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.461 9.285 -12.513 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -1.635 11.010 -10.333 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.208 11.529 -11.207 1.00 0.00 H new ATOM 0 HE ARG B 101 -2.934 11.582 -12.128 1.00 0.00 H new ATOM 0 HH11 ARG B 101 0.333 11.123 -13.455 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -0.158 11.734 -15.038 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -3.455 12.373 -14.104 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -2.251 12.424 -15.396 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.608 6.572 -10.978 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.085 5.183 -10.846 1.00 0.00 C ATOM 1122 C TYR B 102 -6.089 4.775 -11.941 1.00 0.00 C ATOM 1123 O TYR B 102 -5.719 4.072 -12.884 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.585 4.949 -9.405 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.442 4.891 -8.409 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.689 3.709 -8.291 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.079 6.029 -7.660 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.565 3.663 -7.448 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.954 5.991 -6.814 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.185 4.808 -6.715 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.067 4.774 -5.938 1.00 0.00 O ATOM 0 H TYR B 102 -5.118 7.232 -10.391 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.247 4.508 -11.018 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.270 5.749 -9.125 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.149 4.017 -9.364 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.976 2.831 -8.851 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.666 6.933 -7.735 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.992 2.752 -7.361 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.679 6.864 -6.241 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.233 4.215 -5.150 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.353 5.199 -11.807 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.476 5.045 -12.766 1.00 0.00 C ATOM 1143 C LEU B 103 -8.967 3.592 -12.982 1.00 0.00 C ATOM 1144 O LEU B 103 -9.935 3.361 -13.707 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.163 5.747 -14.113 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.442 7.263 -14.191 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.935 7.597 -14.034 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.608 8.064 -13.185 1.00 0.00 C ATOM 0 H LEU B 103 -7.648 5.696 -10.967 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.319 5.547 -12.290 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.111 5.583 -14.344 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.742 5.255 -14.895 1.00 0.00 H new ATOM 0 HG LEU B 103 -8.137 7.563 -15.193 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -10.075 8.676 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.502 7.111 -14.828 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -10.288 7.241 -13.066 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.842 9.124 -13.281 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.840 7.731 -12.173 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.548 7.907 -13.384 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.344 2.624 -12.314 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.710 1.207 -12.288 1.00 0.00 C ATOM 1162 C ASN B 104 -8.336 0.622 -10.919 1.00 0.00 C ATOM 1163 O ASN B 104 -7.271 0.927 -10.368 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.992 0.475 -13.436 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.447 -0.964 -13.689 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.043 -1.629 -12.852 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.173 -1.493 -14.868 1.00 0.00 N ATOM 0 H ASN B 104 -7.522 2.817 -11.742 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.783 1.082 -12.431 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.132 1.048 -14.353 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -6.923 0.467 -13.226 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.458 -2.450 -15.076 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -7.677 -0.944 -15.570 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.212 -0.219 -10.369 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.997 -0.867 -9.077 1.00 0.00 C ATOM 1176 C PHE B 105 -7.825 -1.864 -9.133 1.00 0.00 C ATOM 1177 O PHE B 105 -7.163 -2.097 -8.122 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.306 -1.520 -8.599 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.346 -1.676 -7.092 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.659 -2.739 -6.475 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.994 -0.706 -6.301 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.562 -2.797 -5.076 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.905 -0.770 -4.898 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.171 -1.805 -4.290 1.00 0.00 C ATOM 0 H PHE B 105 -10.096 -0.471 -10.811 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.713 -0.112 -8.344 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.152 -0.915 -8.923 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.415 -2.498 -9.068 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.206 -3.511 -7.079 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.558 0.086 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.020 -3.603 -4.605 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.399 -0.027 -4.290 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.075 -1.837 -3.215 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.511 -2.392 -10.323 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.364 -3.277 -10.550 1.00 0.00 C ATOM 1196 C ASP B 106 -5.029 -2.599 -10.187 1.00 0.00 C ATOM 1197 O ASP B 106 -4.180 -3.220 -9.551 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.376 -3.733 -12.016 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.283 -4.771 -12.311 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.423 -5.932 -11.858 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.306 -4.434 -13.023 1.00 0.00 O ATOM 0 H ASP B 106 -8.055 -2.213 -11.167 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.453 -4.144 -9.895 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.351 -4.157 -12.254 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -6.238 -2.868 -12.665 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.869 -1.310 -10.510 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.686 -0.512 -10.163 1.00 0.00 C ATOM 1208 C ASP B 107 -3.673 -0.109 -8.680 1.00 0.00 C ATOM 1209 O ASP B 107 -2.617 -0.145 -8.049 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.632 0.744 -11.052 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.287 0.403 -12.509 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.084 0.202 -12.806 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.210 0.354 -13.357 1.00 0.00 O ATOM 0 H ASP B 107 -5.571 -0.782 -11.029 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.805 -1.130 -10.338 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.594 1.254 -11.017 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.889 1.437 -10.656 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.836 0.222 -8.102 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.958 0.591 -6.687 1.00 0.00 C ATOM 1220 C PHE B 108 -4.619 -0.588 -5.753 1.00 0.00 C ATOM 1221 O PHE B 108 -3.957 -0.406 -4.730 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.374 1.137 -6.439 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.591 1.673 -5.037 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -6.172 2.976 -4.705 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.196 0.863 -4.056 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.355 3.464 -3.398 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.376 1.353 -2.750 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.956 2.653 -2.420 1.00 0.00 C ATOM 0 H PHE B 108 -5.722 0.241 -8.606 1.00 0.00 H new ATOM 0 HA PHE B 108 -4.231 1.369 -6.455 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.577 1.932 -7.156 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -7.097 0.344 -6.630 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.710 3.601 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.522 -0.136 -4.307 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -6.033 4.464 -3.146 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -7.838 0.729 -1.999 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.095 3.028 -1.417 1.00 0.00 H new ATOM 1238 N GLU B 109 -5.015 -1.805 -6.139 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.688 -3.053 -5.445 1.00 0.00 C ATOM 1240 C GLU B 109 -3.206 -3.443 -5.637 1.00 0.00 C ATOM 1241 O GLU B 109 -2.546 -3.860 -4.685 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.652 -4.141 -5.953 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.518 -5.492 -5.237 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.344 -6.578 -5.942 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.594 -6.560 -5.840 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -5.746 -7.470 -6.591 1.00 0.00 O ATOM 0 H GLU B 109 -5.590 -1.952 -6.969 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.816 -2.929 -4.370 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.676 -3.784 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.482 -4.290 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.470 -5.789 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.849 -5.393 -4.203 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.651 -3.279 -6.842 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.255 -3.627 -7.157 1.00 0.00 C ATOM 1255 C GLU B 110 -0.224 -2.700 -6.497 1.00 0.00 C ATOM 1256 O GLU B 110 0.863 -3.143 -6.124 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.067 -3.600 -8.682 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.521 -4.919 -9.311 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.441 -6.005 -9.205 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.491 -6.020 -10.046 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.518 -6.860 -8.292 1.00 0.00 O ATOM 0 H GLU B 110 -3.162 -2.897 -7.638 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.076 -4.623 -6.752 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.637 -2.774 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.019 -3.421 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.431 -5.262 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.769 -4.755 -10.360 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.555 -1.424 -6.314 1.00 0.00 N ATOM 1269 CA ASP B 111 0.321 -0.469 -5.623 1.00 0.00 C ATOM 1270 C ASP B 111 0.329 -0.700 -4.095 1.00 0.00 C ATOM 1271 O ASP B 111 1.365 -0.531 -3.450 1.00 0.00 O ATOM 1272 CB ASP B 111 -0.063 0.961 -6.021 1.00 0.00 C ATOM 1273 CG ASP B 111 1.160 1.889 -6.016 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.633 2.278 -4.925 1.00 0.00 O ATOM 1275 OD2 ASP B 111 1.651 2.204 -7.129 1.00 0.00 O ATOM 0 H ASP B 111 -1.434 -1.020 -6.638 1.00 0.00 H new ATOM 0 HA ASP B 111 1.351 -0.632 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.514 0.956 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -0.815 1.343 -5.331 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.777 -1.184 -3.507 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.795 -1.638 -2.111 1.00 0.00 C ATOM 1282 C PHE B 112 0.147 -2.842 -1.909 1.00 0.00 C ATOM 1283 O PHE B 112 0.941 -2.865 -0.964 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.230 -1.993 -1.702 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.341 -2.468 -0.266 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.512 -1.526 0.761 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.267 -3.841 0.051 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.620 -1.951 2.094 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.380 -4.264 1.388 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.561 -3.317 2.411 1.00 0.00 C ATOM 0 H PHE B 112 -1.675 -1.270 -3.983 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.436 -0.829 -1.475 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.867 -1.119 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.608 -2.771 -2.366 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.560 -0.473 0.525 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.123 -4.568 -0.734 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.749 -1.223 2.881 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.328 -5.316 1.628 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.654 -3.639 3.437 1.00 0.00 H new ATOM 1300 N ASN B 113 0.123 -3.810 -2.836 1.00 0.00 N ATOM 1301 CA ASN B 113 1.054 -4.947 -2.847 1.00 0.00 C ATOM 1302 C ASN B 113 2.530 -4.500 -2.922 1.00 0.00 C ATOM 1303 O ASN B 113 3.390 -5.135 -2.308 1.00 0.00 O ATOM 1304 CB ASN B 113 0.724 -5.894 -4.015 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.448 -6.828 -3.731 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.287 -7.890 -3.139 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.646 -6.483 -4.165 1.00 0.00 N ATOM 0 H ASN B 113 -0.548 -3.826 -3.604 1.00 0.00 H new ATOM 0 HA ASN B 113 0.926 -5.476 -1.903 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.498 -5.300 -4.901 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.606 -6.491 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.443 -7.101 -4.008 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.775 -5.599 -4.657 1.00 0.00 H new ATOM 1314 N LEU B 114 2.829 -3.378 -3.592 1.00 0.00 N ATOM 1315 CA LEU B 114 4.177 -2.799 -3.670 1.00 0.00 C ATOM 1316 C LEU B 114 4.694 -2.336 -2.298 1.00 0.00 C ATOM 1317 O LEU B 114 5.858 -2.561 -1.971 1.00 0.00 O ATOM 1318 CB LEU B 114 4.150 -1.623 -4.667 1.00 0.00 C ATOM 1319 CG LEU B 114 5.542 -1.215 -5.182 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.010 -2.191 -6.269 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.487 0.214 -5.737 1.00 0.00 C ATOM 0 H LEU B 114 2.130 -2.839 -4.103 1.00 0.00 H new ATOM 0 HA LEU B 114 4.866 -3.570 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.523 -1.893 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.683 -0.763 -4.187 1.00 0.00 H new ATOM 0 HG LEU B 114 6.254 -1.249 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.996 -1.893 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.063 -3.198 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.304 -2.177 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.473 0.501 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.770 0.258 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.178 0.899 -4.948 1.00 0.00 H new ATOM 1333 N ILE B 115 3.826 -1.736 -1.477 1.00 0.00 N ATOM 1334 CA ILE B 115 4.155 -1.219 -0.131 1.00 0.00 C ATOM 1335 C ILE B 115 4.432 -2.366 0.847 1.00 0.00 C ATOM 1336 O ILE B 115 5.376 -2.297 1.633 1.00 0.00 O ATOM 1337 CB ILE B 115 3.021 -0.292 0.370 1.00 0.00 C ATOM 1338 CG1 ILE B 115 2.894 0.921 -0.577 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.270 0.179 1.819 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.613 1.725 -0.365 1.00 0.00 C ATOM 0 H ILE B 115 2.849 -1.589 -1.730 1.00 0.00 H new ATOM 0 HA ILE B 115 5.070 -0.629 -0.192 1.00 0.00 H new ATOM 0 HB ILE B 115 2.089 -0.857 0.368 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.753 1.576 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.928 0.572 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.453 0.828 2.136 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.323 -0.687 2.479 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.210 0.729 1.866 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.589 2.562 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.748 1.084 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.586 2.104 0.657 1.00 0.00 H new ATOM 1352 N VAL B 116 3.656 -3.446 0.752 1.00 0.00 N ATOM 1353 CA VAL B 116 3.931 -4.707 1.469 1.00 0.00 C ATOM 1354 C VAL B 116 5.286 -5.277 1.017 1.00 0.00 C ATOM 1355 O VAL B 116 6.159 -5.541 1.841 1.00 0.00 O ATOM 1356 CB VAL B 116 2.803 -5.742 1.251 1.00 0.00 C ATOM 1357 CG1 VAL B 116 3.122 -7.096 1.901 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.466 -5.223 1.802 1.00 0.00 C ATOM 0 H VAL B 116 2.815 -3.478 0.176 1.00 0.00 H new ATOM 0 HA VAL B 116 3.971 -4.491 2.537 1.00 0.00 H new ATOM 0 HB VAL B 116 2.725 -5.888 0.174 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.300 -7.789 1.720 1.00 0.00 H new ATOM 0 HG12 VAL B 116 4.038 -7.500 1.470 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.254 -6.962 2.975 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.690 -5.970 1.636 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.563 -5.031 2.871 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.196 -4.299 1.291 1.00 0.00 H new ATOM 1368 N SER B 117 5.480 -5.424 -0.298 1.00 0.00 N ATOM 1369 CA SER B 117 6.692 -6.004 -0.906 1.00 0.00 C ATOM 1370 C SER B 117 7.986 -5.237 -0.565 1.00 0.00 C ATOM 1371 O SER B 117 9.027 -5.853 -0.336 1.00 0.00 O ATOM 1372 CB SER B 117 6.499 -6.097 -2.428 1.00 0.00 C ATOM 1373 OG SER B 117 7.551 -6.811 -3.059 1.00 0.00 O ATOM 0 H SER B 117 4.786 -5.138 -0.988 1.00 0.00 H new ATOM 0 HA SER B 117 6.822 -6.998 -0.479 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.549 -6.587 -2.643 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.441 -5.093 -2.847 1.00 0.00 H new ATOM 0 HG SER B 117 7.388 -6.848 -4.025 1.00 0.00 H new ATOM 1379 N ASN B 118 7.924 -3.908 -0.423 1.00 0.00 N ATOM 1380 CA ASN B 118 9.040 -3.059 0.020 1.00 0.00 C ATOM 1381 C ASN B 118 9.645 -3.506 1.366 1.00 0.00 C ATOM 1382 O ASN B 118 10.859 -3.398 1.558 1.00 0.00 O ATOM 1383 CB ASN B 118 8.533 -1.611 0.180 1.00 0.00 C ATOM 1384 CG ASN B 118 8.768 -0.664 -0.987 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.205 0.458 -0.781 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.456 -1.031 -2.213 1.00 0.00 N ATOM 0 H ASN B 118 7.075 -3.378 -0.618 1.00 0.00 H new ATOM 0 HA ASN B 118 9.820 -3.139 -0.737 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.461 -1.647 0.376 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.005 -1.183 1.064 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.580 -0.379 -2.988 1.00 0.00 H new ATOM 0 HD22 ASN B 118 8.091 -1.967 -2.388 1.00 0.00 H new ATOM 1393 N CYS B 119 8.825 -4.020 2.293 1.00 0.00 N ATOM 1394 CA CYS B 119 9.304 -4.537 3.574 1.00 0.00 C ATOM 1395 C CYS B 119 9.880 -5.947 3.410 1.00 0.00 C ATOM 1396 O CYS B 119 11.016 -6.193 3.807 1.00 0.00 O ATOM 1397 CB CYS B 119 8.156 -4.496 4.585 1.00 0.00 C ATOM 1398 SG CYS B 119 8.769 -5.158 6.159 1.00 0.00 S ATOM 0 H CYS B 119 7.814 -4.087 2.173 1.00 0.00 H new ATOM 0 HA CYS B 119 10.116 -3.912 3.947 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.799 -3.474 4.715 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.312 -5.085 4.227 1.00 0.00 H new ATOM 0 HG CYS B 119 7.802 -5.177 7.028 1.00 0.00 H new ATOM 1404 N LEU B 120 9.129 -6.844 2.760 1.00 0.00 N ATOM 1405 CA LEU B 120 9.514 -8.241 2.503 1.00 0.00 C ATOM 1406 C LEU B 120 10.855 -8.359 1.741 1.00 0.00 C ATOM 1407 O LEU B 120 11.554 -9.365 1.866 1.00 0.00 O ATOM 1408 CB LEU B 120 8.372 -8.934 1.731 1.00 0.00 C ATOM 1409 CG LEU B 120 6.989 -8.900 2.420 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.951 -9.609 1.545 1.00 0.00 C ATOM 1411 CD2 LEU B 120 7.004 -9.541 3.810 1.00 0.00 C ATOM 0 H LEU B 120 8.209 -6.613 2.386 1.00 0.00 H new ATOM 0 HA LEU B 120 9.672 -8.737 3.461 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.282 -8.465 0.751 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.649 -9.975 1.563 1.00 0.00 H new ATOM 0 HG LEU B 120 6.725 -7.850 2.547 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.979 -9.581 2.038 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.884 -9.106 0.580 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.250 -10.646 1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 120 6.006 -9.488 4.246 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.309 -10.584 3.726 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.708 -9.008 4.449 1.00 0.00 H new ATOM 1423 N LYS B 121 11.229 -7.320 0.983 1.00 0.00 N ATOM 1424 CA LYS B 121 12.480 -7.199 0.218 1.00 0.00 C ATOM 1425 C LYS B 121 13.639 -6.518 0.988 1.00 0.00 C ATOM 1426 O LYS B 121 14.806 -6.704 0.632 1.00 0.00 O ATOM 1427 CB LYS B 121 12.115 -6.465 -1.084 1.00 0.00 C ATOM 1428 CG LYS B 121 13.198 -6.561 -2.168 1.00 0.00 C ATOM 1429 CD LYS B 121 12.775 -5.920 -3.500 1.00 0.00 C ATOM 1430 CE LYS B 121 11.449 -6.480 -4.035 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.161 -6.005 -5.412 1.00 0.00 N ATOM 0 H LYS B 121 10.636 -6.496 0.881 1.00 0.00 H new ATOM 0 HA LYS B 121 12.883 -8.191 0.015 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.184 -6.877 -1.475 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.930 -5.415 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS B 121 14.106 -6.076 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.442 -7.610 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.681 -4.842 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.558 -6.082 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS B 121 11.486 -7.569 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.636 -6.184 -3.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.258 -6.406 -5.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.100 -4.967 -5.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 11.923 -6.309 -6.051 1.00 0.00 H new ATOM 1445 N TYR B 122 13.347 -5.780 2.067 1.00 0.00 N ATOM 1446 CA TYR B 122 14.332 -5.120 2.949 1.00 0.00 C ATOM 1447 C TYR B 122 13.987 -5.309 4.444 1.00 0.00 C ATOM 1448 O TYR B 122 13.501 -4.397 5.117 1.00 0.00 O ATOM 1449 CB TYR B 122 14.486 -3.642 2.536 1.00 0.00 C ATOM 1450 CG TYR B 122 15.832 -3.006 2.846 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.186 -2.610 4.152 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.732 -2.774 1.787 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.433 -1.998 4.392 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.967 -2.144 2.017 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.323 -1.759 3.322 1.00 0.00 C ATOM 1456 OH TYR B 122 19.512 -1.139 3.539 1.00 0.00 O ATOM 0 H TYR B 122 12.385 -5.617 2.365 1.00 0.00 H new ATOM 0 HA TYR B 122 15.303 -5.599 2.823 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.306 -3.563 1.464 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.708 -3.062 3.033 1.00 0.00 H new ATOM 0 HD1 TYR B 122 15.501 -2.776 4.970 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.470 -3.084 0.786 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.708 -1.711 5.396 1.00 0.00 H new ATOM 0 HE2 TYR B 122 18.641 -1.956 1.194 1.00 0.00 H new ATOM 0 HH TYR B 122 20.233 -1.661 3.128 1.00 0.00 H new ATOM 1466 N ASN B 123 14.243 -6.516 4.965 1.00 0.00 N ATOM 1467 CA ASN B 123 13.986 -6.915 6.358 1.00 0.00 C ATOM 1468 C ASN B 123 14.801 -8.161 6.786 1.00 0.00 C ATOM 1469 O ASN B 123 15.714 -8.600 6.078 1.00 0.00 O ATOM 1470 CB ASN B 123 12.466 -7.087 6.592 1.00 0.00 C ATOM 1471 CG ASN B 123 11.832 -8.304 5.916 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.483 -9.222 5.429 1.00 0.00 O ATOM 1473 ND2 ASN B 123 10.517 -8.356 5.901 1.00 0.00 N ATOM 0 H ASN B 123 14.649 -7.269 4.410 1.00 0.00 H new ATOM 0 HA ASN B 123 14.337 -6.111 7.005 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.286 -7.154 7.665 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.957 -6.190 6.239 1.00 0.00 H new ATOM 0 HD21 ASN B 123 10.043 -9.158 5.485 1.00 0.00 H new ATOM 0 HD22 ASN B 123 9.972 -7.594 6.305 1.00 0.00 H new ATOM 1480 N ALA B 124 14.451 -8.743 7.940 1.00 0.00 N ATOM 1481 CA ALA B 124 14.936 -10.032 8.435 1.00 0.00 C ATOM 1482 C ALA B 124 13.776 -10.832 9.063 1.00 0.00 C ATOM 1483 O ALA B 124 12.728 -10.275 9.394 1.00 0.00 O ATOM 1484 CB ALA B 124 16.097 -9.789 9.412 1.00 0.00 C ATOM 0 H ALA B 124 13.791 -8.305 8.582 1.00 0.00 H new ATOM 0 HA ALA B 124 15.318 -10.638 7.614 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.464 -10.745 9.786 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.903 -9.267 8.897 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.748 -9.183 10.248 1.00 0.00 H new ATOM 1490 N LYS B 125 13.964 -12.142 9.237 1.00 0.00 N ATOM 1491 CA LYS B 125 12.916 -13.110 9.621 1.00 0.00 C ATOM 1492 C LYS B 125 12.345 -12.986 11.056 1.00 0.00 C ATOM 1493 O LYS B 125 11.506 -13.798 11.454 1.00 0.00 O ATOM 1494 CB LYS B 125 13.438 -14.532 9.328 1.00 0.00 C ATOM 1495 CG LYS B 125 14.627 -14.958 10.212 1.00 0.00 C ATOM 1496 CD LYS B 125 15.024 -16.415 9.924 1.00 0.00 C ATOM 1497 CE LYS B 125 16.186 -16.894 10.809 1.00 0.00 C ATOM 1498 NZ LYS B 125 17.481 -16.273 10.432 1.00 0.00 N ATOM 0 H LYS B 125 14.877 -12.580 9.112 1.00 0.00 H new ATOM 0 HA LYS B 125 12.045 -12.871 9.010 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.623 -15.243 9.466 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.738 -14.590 8.282 1.00 0.00 H new ATOM 0 HG2 LYS B 125 15.477 -14.301 10.028 1.00 0.00 H new ATOM 0 HG3 LYS B 125 14.362 -14.849 11.264 1.00 0.00 H new ATOM 0 HD2 LYS B 125 14.161 -17.061 10.082 1.00 0.00 H new ATOM 0 HD3 LYS B 125 15.306 -16.511 8.876 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.965 -16.662 11.851 1.00 0.00 H new ATOM 0 HE3 LYS B 125 16.272 -17.978 10.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 18.232 -16.628 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 17.708 -16.515 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 17.411 -15.240 10.527 1.00 0.00 H new ATOM 1512 N ASP B 126 12.788 -12.000 11.843 1.00 0.00 N ATOM 1513 CA ASP B 126 12.505 -11.872 13.284 1.00 0.00 C ATOM 1514 C ASP B 126 12.148 -10.433 13.732 1.00 0.00 C ATOM 1515 O ASP B 126 12.064 -10.166 14.935 1.00 0.00 O ATOM 1516 CB ASP B 126 13.719 -12.446 14.043 1.00 0.00 C ATOM 1517 CG ASP B 126 13.460 -12.693 15.540 1.00 0.00 C ATOM 1518 OD1 ASP B 126 12.492 -13.420 15.875 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.256 -12.202 16.378 1.00 0.00 O ATOM 0 H ASP B 126 13.372 -11.243 11.487 1.00 0.00 H new ATOM 0 HA ASP B 126 11.604 -12.438 13.520 1.00 0.00 H new ATOM 0 HB2 ASP B 126 14.016 -13.385 13.576 1.00 0.00 H new ATOM 0 HB3 ASP B 126 14.558 -11.759 13.938 1.00 0.00 H new ATOM 1524 N THR B 127 11.937 -9.498 12.791 1.00 0.00 N ATOM 1525 CA THR B 127 11.645 -8.081 13.090 1.00 0.00 C ATOM 1526 C THR B 127 10.150 -7.810 13.250 1.00 0.00 C ATOM 1527 O THR B 127 9.301 -8.541 12.738 1.00 0.00 O ATOM 1528 CB THR B 127 12.247 -7.133 12.042 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.638 -7.333 10.787 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.755 -7.325 11.886 1.00 0.00 C ATOM 0 H THR B 127 11.964 -9.703 11.792 1.00 0.00 H new ATOM 0 HA THR B 127 12.123 -7.879 14.048 1.00 0.00 H new ATOM 0 HB THR B 127 12.061 -6.120 12.398 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.031 -6.720 10.131 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.134 -6.633 11.134 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.247 -7.131 12.839 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.961 -8.349 11.573 1.00 0.00 H new ATOM 1538 N ILE B 128 9.829 -6.716 13.943 1.00 0.00 N ATOM 1539 CA ILE B 128 8.465 -6.159 14.035 1.00 0.00 C ATOM 1540 C ILE B 128 7.928 -5.743 12.655 1.00 0.00 C ATOM 1541 O ILE B 128 6.765 -5.995 12.332 1.00 0.00 O ATOM 1542 CB ILE B 128 8.439 -4.982 15.049 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.992 -4.480 15.258 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.384 -3.823 14.659 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.861 -3.334 16.269 1.00 0.00 C ATOM 0 H ILE B 128 10.518 -6.177 14.468 1.00 0.00 H new ATOM 0 HA ILE B 128 7.797 -6.938 14.402 1.00 0.00 H new ATOM 0 HB ILE B 128 8.817 -5.371 15.994 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.592 -4.150 14.299 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.375 -5.315 15.591 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.319 -3.033 15.407 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.409 -4.191 14.607 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.092 -3.427 13.687 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.814 -3.043 16.355 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.227 -3.663 17.241 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.448 -2.481 15.930 1.00 0.00 H new ATOM 1557 N PHE B 129 8.786 -5.141 11.829 1.00 0.00 N ATOM 1558 CA PHE B 129 8.423 -4.534 10.549 1.00 0.00 C ATOM 1559 C PHE B 129 7.985 -5.565 9.509 1.00 0.00 C ATOM 1560 O PHE B 129 7.030 -5.329 8.765 1.00 0.00 O ATOM 1561 CB PHE B 129 9.624 -3.713 10.055 1.00 0.00 C ATOM 1562 CG PHE B 129 10.019 -2.575 10.982 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.045 -1.654 11.413 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.342 -2.450 11.447 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.376 -0.638 12.322 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.680 -1.423 12.348 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.692 -0.524 12.793 1.00 0.00 C ATOM 0 H PHE B 129 9.781 -5.061 12.039 1.00 0.00 H new ATOM 0 HA PHE B 129 7.558 -3.888 10.696 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.478 -4.378 9.929 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.391 -3.303 9.072 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.034 -1.730 11.040 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.099 -3.144 11.112 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.619 0.055 12.658 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.697 -1.325 12.698 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.948 0.254 13.497 1.00 0.00 H new ATOM 1577 N TYR B 130 8.625 -6.737 9.504 1.00 0.00 N ATOM 1578 CA TYR B 130 8.239 -7.880 8.677 1.00 0.00 C ATOM 1579 C TYR B 130 6.779 -8.285 8.944 1.00 0.00 C ATOM 1580 O TYR B 130 5.939 -8.273 8.038 1.00 0.00 O ATOM 1581 CB TYR B 130 9.221 -9.024 9.001 1.00 0.00 C ATOM 1582 CG TYR B 130 8.940 -10.384 8.387 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.456 -10.494 7.069 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.211 -11.554 9.125 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.281 -11.755 6.475 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.007 -12.823 8.550 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.547 -12.928 7.217 1.00 0.00 C ATOM 1588 OH TYR B 130 8.362 -14.151 6.647 1.00 0.00 O ATOM 0 H TYR B 130 9.442 -6.920 10.087 1.00 0.00 H new ATOM 0 HA TYR B 130 8.293 -7.630 7.617 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.217 -8.712 8.686 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.252 -9.144 10.084 1.00 0.00 H new ATOM 0 HD1 TYR B 130 8.217 -9.601 6.510 1.00 0.00 H new ATOM 0 HD2 TYR B 130 9.577 -11.477 10.138 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.943 -11.828 5.452 1.00 0.00 H new ATOM 0 HE2 TYR B 130 9.202 -13.715 9.126 1.00 0.00 H new ATOM 0 HH TYR B 130 8.592 -14.851 7.293 1.00 0.00 H new ATOM 1598 N ARG B 131 6.447 -8.546 10.212 1.00 0.00 N ATOM 1599 CA ARG B 131 5.100 -8.926 10.648 1.00 0.00 C ATOM 1600 C ARG B 131 4.078 -7.785 10.503 1.00 0.00 C ATOM 1601 O ARG B 131 2.918 -8.058 10.195 1.00 0.00 O ATOM 1602 CB ARG B 131 5.203 -9.495 12.065 1.00 0.00 C ATOM 1603 CG ARG B 131 3.872 -10.008 12.631 1.00 0.00 C ATOM 1604 CD ARG B 131 4.131 -10.708 13.969 1.00 0.00 C ATOM 1605 NE ARG B 131 2.879 -11.154 14.605 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.783 -11.834 15.742 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.846 -12.191 16.434 1.00 0.00 N ATOM 1608 NH2 ARG B 131 1.599 -12.171 16.206 1.00 0.00 N ATOM 0 H ARG B 131 7.119 -8.498 10.978 1.00 0.00 H new ATOM 0 HA ARG B 131 4.704 -9.700 9.991 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.925 -10.312 12.066 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.594 -8.723 12.728 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.178 -9.179 12.769 1.00 0.00 H new ATOM 0 HG3 ARG B 131 3.407 -10.700 11.929 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.784 -11.566 13.810 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.657 -10.028 14.639 1.00 0.00 H new ATOM 0 HE ARG B 131 2.008 -10.920 14.129 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.778 -11.945 16.100 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.737 -12.713 17.304 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.757 -11.910 15.693 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.523 -12.693 17.079 1.00 0.00 H new ATOM 1622 N ALA B 132 4.492 -6.517 10.595 1.00 0.00 N ATOM 1623 CA ALA B 132 3.636 -5.362 10.291 1.00 0.00 C ATOM 1624 C ALA B 132 3.223 -5.303 8.802 1.00 0.00 C ATOM 1625 O ALA B 132 2.069 -4.994 8.499 1.00 0.00 O ATOM 1626 CB ALA B 132 4.349 -4.083 10.754 1.00 0.00 C ATOM 0 H ALA B 132 5.436 -6.260 10.884 1.00 0.00 H new ATOM 0 HA ALA B 132 2.698 -5.464 10.838 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.724 -3.218 10.534 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.530 -4.136 11.827 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.300 -3.986 10.230 1.00 0.00 H new ATOM 1632 N ALA B 133 4.116 -5.671 7.873 1.00 0.00 N ATOM 1633 CA ALA B 133 3.787 -5.784 6.444 1.00 0.00 C ATOM 1634 C ALA B 133 2.870 -6.985 6.151 1.00 0.00 C ATOM 1635 O ALA B 133 1.907 -6.858 5.393 1.00 0.00 O ATOM 1636 CB ALA B 133 5.087 -5.860 5.638 1.00 0.00 C ATOM 0 H ALA B 133 5.086 -5.899 8.090 1.00 0.00 H new ATOM 0 HA ALA B 133 3.226 -4.899 6.144 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.853 -5.944 4.577 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.675 -4.958 5.810 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.660 -6.732 5.953 1.00 0.00 H new ATOM 1642 N VAL B 134 3.114 -8.125 6.806 1.00 0.00 N ATOM 1643 CA VAL B 134 2.224 -9.303 6.744 1.00 0.00 C ATOM 1644 C VAL B 134 0.813 -8.960 7.267 1.00 0.00 C ATOM 1645 O VAL B 134 -0.173 -9.388 6.668 1.00 0.00 O ATOM 1646 CB VAL B 134 2.821 -10.517 7.501 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.879 -11.735 7.496 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.165 -10.964 6.892 1.00 0.00 C ATOM 0 H VAL B 134 3.934 -8.263 7.397 1.00 0.00 H new ATOM 0 HA VAL B 134 2.136 -9.588 5.696 1.00 0.00 H new ATOM 0 HB VAL B 134 2.966 -10.173 8.525 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.345 -12.557 8.039 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.938 -11.469 7.977 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.687 -12.042 6.468 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.552 -11.817 7.450 1.00 0.00 H new ATOM 0 HG22 VAL B 134 4.016 -11.249 5.851 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.879 -10.142 6.944 1.00 0.00 H new ATOM 1658 N ARG B 135 0.696 -8.128 8.316 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.592 -7.670 8.860 1.00 0.00 C ATOM 1660 C ARG B 135 -1.417 -6.901 7.813 1.00 0.00 C ATOM 1661 O ARG B 135 -2.602 -7.200 7.642 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.359 -6.810 10.120 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.643 -6.556 10.930 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.024 -7.732 11.841 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.222 -7.736 13.079 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.376 -8.558 14.111 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.221 -9.568 14.079 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.674 -8.366 15.207 1.00 0.00 N ATOM 0 H ARG B 135 1.502 -7.751 8.815 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.171 -8.551 9.136 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.373 -7.304 10.758 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.071 -5.853 9.824 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.511 -5.661 11.538 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.465 -6.355 10.243 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.083 -7.671 12.092 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.876 -8.671 11.307 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.478 -7.041 13.149 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.782 -9.738 13.244 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.315 -10.180 14.889 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.015 -7.589 15.261 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.788 -8.994 16.002 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.795 -5.984 7.058 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.439 -5.258 5.949 1.00 0.00 C ATOM 1684 C LEU B 136 -1.930 -6.202 4.847 1.00 0.00 C ATOM 1685 O LEU B 136 -3.078 -6.084 4.416 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.464 -4.210 5.366 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.469 -2.835 6.058 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.503 -1.903 5.323 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.851 -2.169 6.112 1.00 0.00 C ATOM 0 H LEU B 136 0.180 -5.721 7.200 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.316 -4.752 6.353 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.547 -4.616 5.412 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.702 -4.067 4.312 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.165 -3.006 7.091 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.506 -0.926 5.806 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.507 -2.326 5.354 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.188 -1.793 4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.771 -1.205 6.614 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.223 -2.020 5.098 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.542 -2.808 6.662 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.100 -7.167 4.438 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.437 -8.154 3.399 1.00 0.00 C ATOM 1703 C ARG B 137 -2.692 -8.984 3.736 1.00 0.00 C ATOM 1704 O ARG B 137 -3.443 -9.360 2.833 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.212 -9.049 3.154 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.365 -9.929 1.900 1.00 0.00 C ATOM 1707 CD ARG B 137 0.945 -10.604 1.470 1.00 0.00 C ATOM 1708 NE ARG B 137 1.513 -11.459 2.528 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.632 -12.170 2.441 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.380 -12.164 1.357 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.017 -12.911 3.457 1.00 0.00 N ATOM 0 H ARG B 137 -0.163 -7.289 4.822 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.690 -7.616 2.485 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.675 -8.424 3.049 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.052 -9.686 4.024 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.115 -10.696 2.092 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.738 -9.317 1.078 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.765 -11.205 0.579 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.672 -9.839 1.196 1.00 0.00 H new ATOM 0 HE ARG B 137 1.000 -11.509 3.408 1.00 0.00 H new ATOM 0 HH11 ARG B 137 3.106 -11.602 0.551 1.00 0.00 H new ATOM 0 HH12 ARG B 137 4.233 -12.722 1.323 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.457 -12.939 4.309 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.876 -13.458 3.393 1.00 0.00 H new ATOM 1725 N GLU B 138 -2.949 -9.226 5.025 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.121 -9.953 5.523 1.00 0.00 C ATOM 1727 C GLU B 138 -5.322 -9.019 5.734 1.00 0.00 C ATOM 1728 O GLU B 138 -6.346 -9.150 5.060 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.778 -10.641 6.856 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.689 -11.706 6.754 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.189 -12.988 6.076 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -3.829 -13.826 6.754 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -2.938 -13.171 4.860 1.00 0.00 O ATOM 0 H GLU B 138 -2.330 -8.913 5.772 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.393 -10.695 4.772 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.461 -9.882 7.572 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.682 -11.100 7.257 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -1.845 -11.306 6.192 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.323 -11.945 7.753 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.201 -8.077 6.675 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.327 -7.255 7.139 1.00 0.00 C ATOM 1742 C GLN B 139 -6.796 -6.226 6.102 1.00 0.00 C ATOM 1743 O GLN B 139 -8.003 -6.052 5.922 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.984 -6.538 8.453 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.622 -7.482 9.609 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.553 -6.759 10.960 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.193 -5.592 11.069 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.897 -7.420 12.047 1.00 0.00 N ATOM 0 H GLN B 139 -4.318 -7.861 7.138 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.150 -7.951 7.303 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.149 -5.860 8.277 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.834 -5.925 8.752 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.361 -8.281 9.666 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.660 -7.951 9.403 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.200 -8.392 11.979 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.861 -6.960 12.957 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.874 -5.571 5.386 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.225 -4.655 4.292 1.00 0.00 C ATOM 1759 C GLY B 140 -6.513 -5.377 2.975 1.00 0.00 C ATOM 1760 O GLY B 140 -7.058 -4.769 2.055 1.00 0.00 O ATOM 0 H GLY B 140 -4.871 -5.659 5.546 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.101 -4.073 4.580 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.409 -3.949 4.141 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.262 -6.690 2.902 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.688 -7.537 1.781 1.00 0.00 C ATOM 1766 C GLY B 141 -8.215 -7.628 1.722 1.00 0.00 C ATOM 1767 O GLY B 141 -8.796 -7.544 0.641 1.00 0.00 O ATOM 0 H GLY B 141 -5.753 -7.199 3.625 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.307 -7.129 0.845 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.263 -8.535 1.891 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.877 -7.698 2.885 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.334 -7.578 2.998 1.00 0.00 C ATOM 1773 C ALA B 142 -10.832 -6.188 2.579 1.00 0.00 C ATOM 1774 O ALA B 142 -11.863 -6.091 1.916 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.753 -7.856 4.445 1.00 0.00 C ATOM 0 H ALA B 142 -8.411 -7.841 3.781 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.783 -8.307 2.323 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.836 -7.768 4.534 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.447 -8.864 4.725 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.275 -7.134 5.107 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.093 -5.125 2.919 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.448 -3.741 2.576 1.00 0.00 C ATOM 1783 C VAL B 143 -10.462 -3.533 1.058 1.00 0.00 C ATOM 1784 O VAL B 143 -11.365 -2.889 0.536 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.528 -2.692 3.229 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -9.995 -1.270 2.904 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.361 -2.840 4.748 1.00 0.00 C ATOM 0 H VAL B 143 -9.223 -5.202 3.445 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.450 -3.590 2.978 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.547 -2.879 2.792 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.327 -0.551 3.378 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -9.982 -1.121 1.824 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.008 -1.125 3.278 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.697 -2.059 5.119 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.334 -2.749 5.232 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.933 -3.817 4.974 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.509 -4.124 0.339 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.466 -4.099 -1.121 1.00 0.00 C ATOM 1799 C LEU B 144 -10.603 -4.942 -1.734 1.00 0.00 C ATOM 1800 O LEU B 144 -11.207 -4.506 -2.712 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.056 -4.526 -1.575 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.949 -3.523 -1.164 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.568 -4.177 -1.256 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -6.964 -2.242 -2.017 1.00 0.00 C ATOM 0 H LEU B 144 -8.736 -4.640 0.760 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.644 -3.089 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.826 -5.504 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.050 -4.639 -2.659 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.158 -3.239 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.804 -3.457 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.528 -5.039 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.387 -4.502 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.168 -1.575 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.809 -2.501 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -7.926 -1.742 -1.906 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.984 -6.077 -1.125 1.00 0.00 N ATOM 1817 CA ARG B 145 -12.115 -6.907 -1.583 1.00 0.00 C ATOM 1818 C ARG B 145 -13.483 -6.233 -1.396 1.00 0.00 C ATOM 1819 O ARG B 145 -14.245 -6.133 -2.360 1.00 0.00 O ATOM 1820 CB ARG B 145 -12.112 -8.278 -0.885 1.00 0.00 C ATOM 1821 CG ARG B 145 -11.051 -9.224 -1.466 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.308 -10.690 -1.086 1.00 0.00 C ATOM 1823 NE ARG B 145 -11.418 -10.900 0.371 1.00 0.00 N ATOM 1824 CZ ARG B 145 -10.424 -11.087 1.231 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -9.161 -11.049 0.864 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -10.699 -11.320 2.496 1.00 0.00 N ATOM 0 H ARG B 145 -10.516 -6.448 -0.298 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.967 -7.040 -2.655 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.929 -8.141 0.181 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -13.097 -8.735 -0.983 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -11.038 -9.129 -2.552 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -10.066 -8.925 -1.108 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -12.226 -11.028 -1.566 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -10.499 -11.307 -1.476 1.00 0.00 H new ATOM 0 HE ARG B 145 -12.361 -10.902 0.760 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -8.918 -10.871 -0.111 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -8.425 -11.198 1.554 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -11.669 -11.356 2.809 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -9.942 -11.465 3.164 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.798 -5.754 -0.189 1.00 0.00 N ATOM 1841 CA GLN B 146 -15.085 -5.109 0.138 1.00 0.00 C ATOM 1842 C GLN B 146 -15.308 -3.832 -0.690 1.00 0.00 C ATOM 1843 O GLN B 146 -16.431 -3.537 -1.103 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.159 -4.799 1.656 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.180 -3.680 2.052 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.984 -3.371 3.528 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.362 -4.091 4.445 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.308 -2.263 3.759 1.00 0.00 N ATOM 0 H GLN B 146 -13.160 -5.801 0.605 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.883 -5.806 -0.119 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.175 -4.505 1.919 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.931 -5.701 2.224 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.205 -3.931 1.634 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.510 -2.763 1.563 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.004 -1.679 2.980 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.089 -1.989 4.717 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.232 -3.079 -0.949 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.291 -1.745 -1.532 1.00 0.00 C ATOM 1859 C ALA B 147 -14.335 -1.795 -3.069 1.00 0.00 C ATOM 1860 O ALA B 147 -14.990 -0.956 -3.694 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.114 -0.953 -0.952 1.00 0.00 C ATOM 0 H ALA B 147 -13.281 -3.391 -0.753 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.217 -1.233 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.118 0.057 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.207 -0.904 0.133 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.179 -1.447 -1.214 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.755 -2.842 -3.674 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.883 -3.159 -5.104 1.00 0.00 C ATOM 1869 C ARG B 148 -15.349 -3.395 -5.503 1.00 0.00 C ATOM 1870 O ARG B 148 -15.753 -3.018 -6.606 1.00 0.00 O ATOM 1871 CB ARG B 148 -13.018 -4.394 -5.404 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.995 -4.810 -6.884 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.151 -6.074 -7.092 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.788 -7.259 -6.483 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.265 -8.475 -6.385 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.060 -8.756 -6.835 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -12.961 -9.440 -5.825 1.00 0.00 N ATOM 0 H ARG B 148 -13.170 -3.508 -3.170 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.536 -2.312 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.997 -4.194 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.383 -5.231 -4.810 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -14.013 -4.988 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -12.591 -3.997 -7.487 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -12.008 -6.245 -8.159 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.162 -5.928 -6.657 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.724 -7.130 -6.099 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.497 -8.028 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.689 -9.702 -6.743 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -13.898 -9.252 -5.468 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -12.564 -10.376 -5.747 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.186 -3.938 -4.605 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.611 -4.181 -4.893 1.00 0.00 C ATOM 1893 C ARG B 149 -18.417 -2.893 -5.124 1.00 0.00 C ATOM 1894 O ARG B 149 -19.400 -2.926 -5.860 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.282 -5.054 -3.817 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.558 -6.396 -3.595 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.505 -7.535 -3.197 1.00 0.00 C ATOM 1898 NE ARG B 149 -19.254 -7.253 -1.957 1.00 0.00 N ATOM 1899 CZ ARG B 149 -20.229 -8.005 -1.455 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -20.608 -9.130 -2.029 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -20.847 -7.632 -0.356 1.00 0.00 N ATOM 0 H ARG B 149 -15.899 -4.219 -3.667 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.619 -4.732 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.312 -4.503 -2.877 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.315 -5.248 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.031 -6.673 -4.508 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.804 -6.271 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.210 -7.715 -4.008 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -17.929 -8.451 -3.067 1.00 0.00 H new ATOM 0 HE ARG B 149 -19.002 -6.410 -1.441 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -20.150 -9.446 -2.884 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -21.360 -9.684 -1.618 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -20.578 -6.766 0.111 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -21.595 -8.209 0.029 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.976 -1.749 -4.586 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.599 -0.433 -4.822 1.00 0.00 C ATOM 1917 C GLN B 150 -18.359 0.083 -6.247 1.00 0.00 C ATOM 1918 O GLN B 150 -19.142 0.881 -6.762 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.059 0.602 -3.823 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.143 0.108 -2.378 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.162 1.259 -1.371 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.209 1.765 -0.983 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.017 1.725 -0.912 1.00 0.00 N ATOM 0 H GLN B 150 -17.167 -1.707 -3.966 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.672 -0.569 -4.685 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.022 0.833 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.624 1.529 -3.922 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.043 -0.495 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.293 -0.541 -2.168 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.137 1.315 -1.225 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.011 2.496 -0.244 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.293 -0.399 -6.887 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.993 -0.157 -8.301 1.00 0.00 C ATOM 1934 C ALA B 151 -17.685 -1.182 -9.219 1.00 0.00 C ATOM 1935 O ALA B 151 -18.280 -0.801 -10.228 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.469 -0.139 -8.488 1.00 0.00 C ATOM 0 H ALA B 151 -16.596 -0.983 -6.426 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.394 0.813 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.233 0.040 -9.537 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.037 0.654 -7.878 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -15.053 -1.099 -8.182 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.666 -2.468 -8.853 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.270 -3.552 -9.644 1.00 0.00 C ATOM 1944 C GLU B 152 -19.803 -3.451 -9.742 1.00 0.00 C ATOM 1945 O GLU B 152 -20.376 -3.761 -10.788 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.879 -4.918 -9.053 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.393 -5.270 -9.216 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.044 -5.627 -10.668 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.259 -6.795 -11.074 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.538 -4.751 -11.410 1.00 0.00 O ATOM 0 H GLU B 152 -17.227 -2.792 -7.991 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.879 -3.451 -10.656 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -18.129 -4.928 -7.992 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.479 -5.693 -9.529 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.783 -4.427 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -16.146 -6.110 -8.566 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.478 -2.971 -8.692 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.945 -2.808 -8.644 1.00 0.00 C ATOM 1959 C LYS B 153 -22.500 -1.787 -9.656 1.00 0.00 C ATOM 1960 O LYS B 153 -23.645 -1.913 -10.098 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.357 -2.462 -7.199 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.844 -1.095 -6.702 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.876 0.042 -6.791 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.671 0.151 -5.483 1.00 0.00 C ATOM 1965 NZ LYS B 153 -23.036 1.081 -4.514 1.00 0.00 N ATOM 0 H LYS B 153 -20.015 -2.677 -7.832 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.391 -3.755 -8.946 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.445 -2.475 -7.131 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.986 -3.240 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.522 -1.197 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.965 -0.817 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.370 0.985 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.556 -0.141 -7.623 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.682 0.493 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.760 -0.837 -5.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -23.608 1.122 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -22.080 0.742 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -22.974 2.031 -4.934 1.00 0.00 H new ATOM 1979 N MET B 154 -21.684 -0.796 -10.036 1.00 0.00 N ATOM 1980 CA MET B 154 -22.006 0.234 -11.042 1.00 0.00 C ATOM 1981 C MET B 154 -21.320 0.003 -12.401 1.00 0.00 C ATOM 1982 O MET B 154 -21.729 0.593 -13.404 1.00 0.00 O ATOM 1983 CB MET B 154 -21.712 1.635 -10.477 1.00 0.00 C ATOM 1984 CG MET B 154 -20.226 1.913 -10.223 1.00 0.00 C ATOM 1985 SD MET B 154 -19.900 3.617 -9.705 1.00 0.00 S ATOM 1986 CE MET B 154 -18.099 3.620 -9.872 1.00 0.00 C ATOM 0 H MET B 154 -20.750 -0.682 -9.641 1.00 0.00 H new ATOM 0 HA MET B 154 -23.073 0.156 -11.250 1.00 0.00 H new ATOM 0 HB2 MET B 154 -22.096 2.382 -11.172 1.00 0.00 H new ATOM 0 HB3 MET B 154 -22.258 1.759 -9.542 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.861 1.230 -9.456 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.663 1.702 -11.132 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.651 4.042 -8.973 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.745 2.598 -10.009 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.815 4.221 -10.736 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.320 -0.886 -12.451 1.00 0.00 N ATOM 1997 CA GLY B 155 -19.594 -1.317 -13.655 1.00 0.00 C ATOM 1998 C GLY B 155 -20.146 -2.596 -14.294 1.00 0.00 C ATOM 1999 O GLY B 155 -19.470 -3.203 -15.125 1.00 0.00 O ATOM 0 H GLY B 155 -19.977 -1.349 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -19.624 -0.514 -14.391 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -18.547 -1.475 -13.398 1.00 0.00 H new ATOM 2003 N SER B 156 -21.356 -3.015 -13.917 1.00 0.00 N ATOM 2004 CA SER B 156 -22.024 -4.240 -14.389 1.00 0.00 C ATOM 2005 C SER B 156 -23.425 -3.939 -14.955 1.00 0.00 C ATOM 2006 O SER B 156 -24.105 -3.003 -14.513 1.00 0.00 O ATOM 2007 CB SER B 156 -22.147 -5.259 -13.242 1.00 0.00 C ATOM 2008 OG SER B 156 -20.887 -5.595 -12.676 1.00 0.00 O ATOM 0 H SER B 156 -21.923 -2.493 -13.249 1.00 0.00 H new ATOM 0 HA SER B 156 -21.411 -4.658 -15.188 1.00 0.00 H new ATOM 0 HB2 SER B 156 -22.794 -4.851 -12.465 1.00 0.00 H new ATOM 0 HB3 SER B 156 -22.628 -6.164 -13.614 1.00 0.00 H new ATOM 0 HG SER B 156 -20.606 -4.887 -12.059 1.00 0.00 H new ATOM 2014 N GLY B 157 -23.872 -4.733 -15.938 1.00 0.00 N ATOM 2015 CA GLY B 157 -25.164 -4.553 -16.611 1.00 0.00 C ATOM 2016 C GLY B 157 -25.169 -3.341 -17.562 1.00 0.00 C ATOM 2017 O GLY B 157 -24.115 -2.996 -18.112 1.00 0.00 O ATOM 0 H GLY B 157 -23.339 -5.528 -16.292 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -25.405 -5.454 -17.175 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -25.946 -4.427 -15.862 1.00 0.00 H new ATOM 2021 N PRO B 158 -26.334 -2.695 -17.773 1.00 0.00 N ATOM 2022 CA PRO B 158 -26.487 -1.547 -18.668 1.00 0.00 C ATOM 2023 C PRO B 158 -26.097 -0.200 -18.033 1.00 0.00 C ATOM 2024 O PRO B 158 -26.208 0.835 -18.689 1.00 0.00 O ATOM 2025 CB PRO B 158 -27.963 -1.579 -19.079 1.00 0.00 C ATOM 2026 CG PRO B 158 -28.651 -2.115 -17.823 1.00 0.00 C ATOM 2027 CD PRO B 158 -27.636 -3.119 -17.277 1.00 0.00 C ATOM 0 HA PRO B 158 -25.807 -1.625 -19.517 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -28.329 -0.589 -19.350 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -28.130 -2.227 -19.940 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -28.858 -1.320 -17.106 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -29.604 -2.591 -18.056 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -27.651 -3.133 -16.187 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -27.870 -4.129 -17.612 1.00 0.00 H new ATOM 2035 N SER B 159 -25.653 -0.193 -16.770 1.00 0.00 N ATOM 2036 CA SER B 159 -25.152 0.985 -16.020 1.00 0.00 C ATOM 2037 C SER B 159 -26.220 2.077 -15.761 1.00 0.00 C ATOM 2038 O SER B 159 -25.897 3.200 -15.367 1.00 0.00 O ATOM 2039 CB SER B 159 -23.895 1.580 -16.689 1.00 0.00 C ATOM 2040 OG SER B 159 -22.873 0.606 -16.876 1.00 0.00 O ATOM 0 H SER B 159 -25.629 -1.045 -16.209 1.00 0.00 H new ATOM 0 HA SER B 159 -24.881 0.607 -15.034 1.00 0.00 H new ATOM 0 HB2 SER B 159 -24.167 2.008 -17.654 1.00 0.00 H new ATOM 0 HB3 SER B 159 -23.510 2.395 -16.076 1.00 0.00 H new ATOM 0 HG SER B 159 -22.097 1.024 -17.304 1.00 0.00 H new ATOM 2046 N SER B 160 -27.502 1.775 -15.987 1.00 0.00 N ATOM 2047 CA SER B 160 -28.620 2.726 -15.866 1.00 0.00 C ATOM 2048 C SER B 160 -28.943 3.066 -14.395 1.00 0.00 C ATOM 2049 O SER B 160 -29.115 2.171 -13.556 1.00 0.00 O ATOM 2050 CB SER B 160 -29.856 2.151 -16.577 1.00 0.00 C ATOM 2051 OG SER B 160 -30.895 3.116 -16.670 1.00 0.00 O ATOM 0 H SER B 160 -27.802 0.841 -16.266 1.00 0.00 H new ATOM 0 HA SER B 160 -28.323 3.660 -16.343 1.00 0.00 H new ATOM 0 HB2 SER B 160 -29.579 1.814 -17.576 1.00 0.00 H new ATOM 0 HB3 SER B 160 -30.216 1.277 -16.034 1.00 0.00 H new ATOM 0 HG SER B 160 -31.667 2.723 -17.128 1.00 0.00 H new ATOM 2057 N GLY B 161 -29.032 4.367 -14.075 1.00 0.00 N ATOM 2058 CA GLY B 161 -29.346 4.896 -12.737 1.00 0.00 C ATOM 2059 C GLY B 161 -29.121 6.404 -12.622 1.00 0.00 C ATOM 2060 O GLY B 161 -29.664 7.155 -13.464 1.00 0.00 O ATOM 2061 OXT GLY B 161 -28.401 6.826 -11.691 1.00 0.00 O ATOM 0 H GLY B 161 -28.882 5.105 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -30.385 4.670 -12.498 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -28.730 4.385 -11.997 1.00 0.00 H new TER 2065 GLY B 161