USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 LYS NZ :NH3+ 156:sc= 0.00391 (180deg=0) USER MOD Set 1.2: A 164 HIS : no HE2:sc= -0.346 K(o=-0.34,f=-3.1!) USER MOD Set 2.1: A 151 TYR OH : rot 161:sc= 2.03 USER MOD Set 2.2: A 154 SER OG : rot -81:sc= 1.34 USER MOD Set 3.1: A 112 ASN : amide:sc= -2.24 K(o=-5,f=-15!) USER MOD Set 3.2: A 130 HIS : no HE2:sc= -2.74 X(o=-5,f=-4.8) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0342) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.199 K(o=0.2,f=-1.6!) USER MOD Single : A 79 SER OG : rot 11:sc= 1.24 USER MOD Single : A 86 THR OG1 : rot -33:sc= 1.18 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 41:sc= 0.502 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 167:sc=-0.00136 (180deg=-0.172) USER MOD Single : A 100 MET CE :methyl -123:sc= 0 (180deg=-0.987) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 22:sc= 0.483 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-1.7) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0275) USER MOD Single : A 125 LYS NZ :NH3+ 173:sc=-5.26e-06 (180deg=-0.065) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -2.65! C(o=-2.7!,f=-2.6!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -121:sc= 0.0432 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -108:sc=-0.00828 (180deg=-0.339) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= -0.104 (180deg=-0.246) USER MOD Single : A 156 SER OG : rot 56:sc= 1.23 USER MOD Single : A 157 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0144) USER MOD Single : A 160 GLN : amide:sc= 0.895 K(o=0.89,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl -145:sc= -0.824 (180deg=-1.79) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 154:sc= -0.011 (180deg=-1.21) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -30:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -3.451 -60.600 -70.803 1.00 0.00 N ATOM 2 CA LYS A 68 -4.712 -61.025 -70.244 1.00 0.00 C ATOM 3 C LYS A 68 -4.469 -61.602 -68.867 1.00 0.00 C ATOM 4 O LYS A 68 -5.396 -61.815 -68.090 1.00 0.00 O ATOM 5 CB LYS A 68 -5.468 -62.023 -71.171 1.00 0.00 C ATOM 6 CG LYS A 68 -4.676 -63.289 -71.558 1.00 0.00 C ATOM 7 CD LYS A 68 -5.477 -64.230 -72.471 1.00 0.00 C ATOM 8 CE LYS A 68 -4.685 -65.482 -72.872 1.00 0.00 C ATOM 9 NZ LYS A 68 -5.500 -66.378 -73.725 1.00 0.00 N ATOM 0 HA LYS A 68 -5.366 -60.158 -70.158 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.390 -62.328 -70.675 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.755 -61.500 -72.083 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.755 -62.997 -72.062 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.389 -63.824 -70.653 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.392 -64.532 -71.962 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.775 -63.690 -73.370 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.781 -65.189 -73.406 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.367 -66.017 -71.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.941 -67.216 -73.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.350 -66.675 -73.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.782 -65.873 -74.589 1.00 0.00 H new ATOM 23 N ALA A 69 -3.182 -61.875 -68.552 1.00 0.00 N ATOM 24 CA ALA A 69 -2.703 -62.462 -67.308 1.00 0.00 C ATOM 25 C ALA A 69 -1.788 -61.521 -66.533 1.00 0.00 C ATOM 26 O ALA A 69 -1.980 -61.298 -65.339 1.00 0.00 O ATOM 27 CB ALA A 69 -1.984 -63.800 -67.600 1.00 0.00 C ATOM 0 H ALA A 69 -2.421 -61.676 -69.201 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.573 -62.645 -66.677 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.628 -64.233 -66.665 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.679 -64.490 -68.079 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.137 -63.621 -68.262 1.00 0.00 H new ATOM 33 N LYS A 70 -0.748 -60.964 -67.199 1.00 0.00 N ATOM 34 CA LYS A 70 0.226 -60.066 -66.602 1.00 0.00 C ATOM 35 C LYS A 70 0.679 -59.114 -67.697 1.00 0.00 C ATOM 36 O LYS A 70 0.979 -59.536 -68.811 1.00 0.00 O ATOM 37 CB LYS A 70 1.434 -60.851 -66.010 1.00 0.00 C ATOM 38 CG LYS A 70 2.445 -60.002 -65.216 1.00 0.00 C ATOM 39 CD LYS A 70 3.619 -60.840 -64.683 1.00 0.00 C ATOM 40 CE LYS A 70 4.631 -60.029 -63.856 1.00 0.00 C ATOM 41 NZ LYS A 70 5.281 -58.978 -64.674 1.00 0.00 N ATOM 0 H LYS A 70 -0.574 -61.141 -68.188 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.220 -59.518 -65.772 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.052 -61.636 -65.357 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.961 -61.344 -66.827 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.830 -59.207 -65.855 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.936 -59.521 -64.381 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.226 -61.650 -64.068 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.137 -61.301 -65.524 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.124 -59.570 -63.007 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.390 -60.698 -63.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.017 -58.506 -64.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.713 -59.410 -65.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.570 -58.279 -64.970 1.00 0.00 H new ATOM 55 N ASN A 71 0.746 -57.789 -67.403 1.00 0.00 N ATOM 56 CA ASN A 71 1.180 -56.738 -68.325 1.00 0.00 C ATOM 57 C ASN A 71 2.607 -56.282 -68.015 1.00 0.00 C ATOM 58 O ASN A 71 3.083 -56.400 -66.888 1.00 0.00 O ATOM 59 CB ASN A 71 0.205 -55.526 -68.284 1.00 0.00 C ATOM 60 CG ASN A 71 -1.140 -55.946 -68.877 1.00 0.00 C ATOM 61 OD1 ASN A 71 -1.309 -55.953 -70.097 1.00 0.00 O ATOM 62 ND2 ASN A 71 -2.124 -56.308 -68.015 1.00 0.00 N ATOM 0 H ASN A 71 0.489 -57.425 -66.486 1.00 0.00 H new ATOM 0 HA ASN A 71 1.169 -57.158 -69.331 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.073 -55.184 -67.257 1.00 0.00 H new ATOM 0 HB3 ASN A 71 0.620 -54.690 -68.848 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.035 -56.596 -68.373 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.953 -56.292 -67.010 1.00 0.00 H new ATOM 69 N LEU A 72 3.312 -55.723 -69.033 1.00 0.00 N ATOM 70 CA LEU A 72 4.674 -55.204 -68.952 1.00 0.00 C ATOM 71 C LEU A 72 4.616 -53.673 -68.988 1.00 0.00 C ATOM 72 O LEU A 72 4.044 -53.100 -69.911 1.00 0.00 O ATOM 73 CB LEU A 72 5.500 -55.785 -70.140 1.00 0.00 C ATOM 74 CG LEU A 72 7.038 -55.615 -70.083 1.00 0.00 C ATOM 75 CD1 LEU A 72 7.676 -56.431 -68.944 1.00 0.00 C ATOM 76 CD2 LEU A 72 7.660 -56.030 -71.429 1.00 0.00 C ATOM 0 H LEU A 72 2.916 -55.625 -69.968 1.00 0.00 H new ATOM 0 HA LEU A 72 5.161 -55.503 -68.024 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.280 -56.850 -70.215 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.143 -55.320 -71.059 1.00 0.00 H new ATOM 0 HG LEU A 72 7.240 -54.562 -69.885 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.755 -56.278 -68.947 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.266 -56.105 -67.988 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.460 -57.489 -69.089 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.742 -55.908 -71.383 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.421 -57.073 -71.634 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.258 -55.403 -72.224 1.00 0.00 H new ATOM 88 N ASN A 73 5.190 -52.976 -67.961 1.00 0.00 N ATOM 89 CA ASN A 73 5.153 -51.518 -67.752 1.00 0.00 C ATOM 90 C ASN A 73 6.058 -50.667 -68.655 1.00 0.00 C ATOM 91 O ASN A 73 5.859 -49.462 -68.803 1.00 0.00 O ATOM 92 CB ASN A 73 5.515 -51.139 -66.274 1.00 0.00 C ATOM 93 CG ASN A 73 4.919 -52.118 -65.262 1.00 0.00 C ATOM 94 OD1 ASN A 73 5.458 -53.219 -65.117 1.00 0.00 O ATOM 95 ND2 ASN A 73 3.811 -51.758 -64.570 1.00 0.00 N ATOM 0 H ASN A 73 5.714 -53.452 -67.227 1.00 0.00 H new ATOM 0 HA ASN A 73 4.121 -51.281 -68.012 1.00 0.00 H new ATOM 0 HB2 ASN A 73 6.599 -51.118 -66.161 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.153 -50.133 -66.060 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.394 -52.406 -63.902 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.394 -50.839 -64.717 1.00 0.00 H new ATOM 102 N GLY A 74 7.125 -51.301 -69.223 1.00 0.00 N ATOM 103 CA GLY A 74 8.156 -50.718 -70.096 1.00 0.00 C ATOM 104 C GLY A 74 9.327 -50.070 -69.383 1.00 0.00 C ATOM 105 O GLY A 74 10.399 -49.880 -69.947 1.00 0.00 O ATOM 0 H GLY A 74 7.287 -52.296 -69.065 1.00 0.00 H new ATOM 0 HA2 GLY A 74 8.540 -51.502 -70.749 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.685 -49.972 -70.736 1.00 0.00 H new ATOM 109 N GLY A 75 9.104 -49.712 -68.106 1.00 0.00 N ATOM 110 CA GLY A 75 9.994 -49.024 -67.196 1.00 0.00 C ATOM 111 C GLY A 75 9.050 -48.294 -66.293 1.00 0.00 C ATOM 112 O GLY A 75 8.106 -48.887 -65.774 1.00 0.00 O ATOM 0 H GLY A 75 8.212 -49.923 -67.659 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.624 -49.721 -66.643 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.660 -48.340 -67.722 1.00 0.00 H new ATOM 116 N LEU A 76 9.235 -46.968 -66.106 1.00 0.00 N ATOM 117 CA LEU A 76 8.358 -46.102 -65.334 1.00 0.00 C ATOM 118 C LEU A 76 7.610 -45.154 -66.269 1.00 0.00 C ATOM 119 O LEU A 76 8.194 -44.373 -67.018 1.00 0.00 O ATOM 120 CB LEU A 76 9.095 -45.380 -64.166 1.00 0.00 C ATOM 121 CG LEU A 76 10.110 -44.245 -64.477 1.00 0.00 C ATOM 122 CD1 LEU A 76 10.650 -43.672 -63.156 1.00 0.00 C ATOM 123 CD2 LEU A 76 11.288 -44.667 -65.373 1.00 0.00 C ATOM 0 H LEU A 76 10.029 -46.469 -66.507 1.00 0.00 H new ATOM 0 HA LEU A 76 7.614 -46.722 -64.834 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.332 -44.963 -63.509 1.00 0.00 H new ATOM 0 HB3 LEU A 76 9.625 -46.143 -63.595 1.00 0.00 H new ATOM 0 HG LEU A 76 9.559 -43.494 -65.044 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.363 -42.875 -63.369 1.00 0.00 H new ATOM 0 HD12 LEU A 76 9.824 -43.272 -62.568 1.00 0.00 H new ATOM 0 HD13 LEU A 76 11.147 -44.462 -62.593 1.00 0.00 H new ATOM 0 HD21 LEU A 76 11.945 -43.813 -65.537 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.847 -45.466 -64.886 1.00 0.00 H new ATOM 0 HD23 LEU A 76 10.908 -45.022 -66.331 1.00 0.00 H new ATOM 135 N ARG A 77 6.248 -45.212 -66.233 1.00 0.00 N ATOM 136 CA ARG A 77 5.296 -44.438 -67.043 1.00 0.00 C ATOM 137 C ARG A 77 5.196 -42.958 -66.684 1.00 0.00 C ATOM 138 O ARG A 77 4.794 -42.116 -67.479 1.00 0.00 O ATOM 139 CB ARG A 77 3.873 -45.062 -66.981 1.00 0.00 C ATOM 140 CG ARG A 77 3.822 -46.544 -67.409 1.00 0.00 C ATOM 141 CD ARG A 77 3.403 -47.513 -66.289 1.00 0.00 C ATOM 142 NE ARG A 77 4.502 -47.579 -65.268 1.00 0.00 N ATOM 143 CZ ARG A 77 4.340 -48.073 -64.001 1.00 0.00 C ATOM 144 NH1 ARG A 77 3.119 -48.486 -63.556 1.00 0.00 N ATOM 145 NH2 ARG A 77 5.427 -48.161 -63.181 1.00 0.00 N ATOM 0 H ARG A 77 5.768 -45.844 -65.593 1.00 0.00 H new ATOM 0 HA ARG A 77 5.703 -44.489 -68.053 1.00 0.00 H new ATOM 0 HB2 ARG A 77 3.492 -44.974 -65.963 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.206 -44.486 -67.622 1.00 0.00 H new ATOM 0 HG2 ARG A 77 3.125 -46.646 -68.241 1.00 0.00 H new ATOM 0 HG3 ARG A 77 4.805 -46.837 -67.778 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.477 -47.175 -65.825 1.00 0.00 H new ATOM 0 HD3 ARG A 77 3.210 -48.504 -66.700 1.00 0.00 H new ATOM 0 HE ARG A 77 5.425 -47.235 -65.534 1.00 0.00 H new ATOM 0 HH11 ARG A 77 2.307 -48.430 -64.170 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.018 -48.851 -62.609 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.343 -47.861 -63.515 1.00 0.00 H new ATOM 0 HH22 ARG A 77 5.323 -48.527 -62.234 1.00 0.00 H new ATOM 159 N ARG A 78 5.547 -42.656 -65.427 1.00 0.00 N ATOM 160 CA ARG A 78 5.527 -41.348 -64.812 1.00 0.00 C ATOM 161 C ARG A 78 6.248 -41.492 -63.493 1.00 0.00 C ATOM 162 O ARG A 78 7.051 -40.648 -63.097 1.00 0.00 O ATOM 163 CB ARG A 78 4.096 -40.740 -64.642 1.00 0.00 C ATOM 164 CG ARG A 78 3.053 -41.629 -63.928 1.00 0.00 C ATOM 165 CD ARG A 78 1.640 -41.021 -63.898 1.00 0.00 C ATOM 166 NE ARG A 78 1.125 -40.913 -65.308 1.00 0.00 N ATOM 167 CZ ARG A 78 -0.094 -40.371 -65.622 1.00 0.00 C ATOM 168 NH1 ARG A 78 -0.924 -39.903 -64.646 1.00 0.00 N ATOM 169 NH2 ARG A 78 -0.478 -40.297 -66.931 1.00 0.00 N ATOM 0 H ARG A 78 5.872 -43.375 -64.781 1.00 0.00 H new ATOM 0 HA ARG A 78 6.024 -40.631 -65.465 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.185 -39.806 -64.088 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.712 -40.489 -65.631 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.012 -42.597 -64.426 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.383 -41.811 -62.905 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.974 -41.644 -63.300 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.663 -40.037 -63.429 1.00 0.00 H new ATOM 0 HE ARG A 78 1.712 -41.260 -66.067 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.640 -39.954 -63.668 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.828 -39.502 -64.895 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.141 -40.643 -67.664 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.383 -39.895 -67.175 1.00 0.00 H new ATOM 183 N SER A 79 5.972 -42.599 -62.763 1.00 0.00 N ATOM 184 CA SER A 79 6.538 -42.969 -61.476 1.00 0.00 C ATOM 185 C SER A 79 5.943 -44.342 -61.222 1.00 0.00 C ATOM 186 O SER A 79 5.356 -44.894 -62.154 1.00 0.00 O ATOM 187 CB SER A 79 6.218 -41.966 -60.327 1.00 0.00 C ATOM 188 OG SER A 79 6.982 -40.777 -60.499 1.00 0.00 O ATOM 0 H SER A 79 5.302 -43.293 -63.094 1.00 0.00 H new ATOM 0 HA SER A 79 7.628 -42.962 -61.497 1.00 0.00 H new ATOM 0 HB2 SER A 79 5.154 -41.729 -60.325 1.00 0.00 H new ATOM 0 HB3 SER A 79 6.446 -42.419 -59.362 1.00 0.00 H new ATOM 0 HG SER A 79 7.404 -40.784 -61.384 1.00 0.00 H new ATOM 194 N VAL A 80 6.091 -44.891 -59.979 1.00 0.00 N ATOM 195 CA VAL A 80 5.622 -46.199 -59.485 1.00 0.00 C ATOM 196 C VAL A 80 6.680 -47.311 -59.585 1.00 0.00 C ATOM 197 O VAL A 80 7.057 -47.777 -60.656 1.00 0.00 O ATOM 198 CB VAL A 80 4.208 -46.643 -59.931 1.00 0.00 C ATOM 199 CG1 VAL A 80 3.858 -48.102 -59.542 1.00 0.00 C ATOM 200 CG2 VAL A 80 3.183 -45.670 -59.307 1.00 0.00 C ATOM 0 H VAL A 80 6.583 -44.379 -59.247 1.00 0.00 H new ATOM 0 HA VAL A 80 5.479 -46.009 -58.421 1.00 0.00 H new ATOM 0 HB VAL A 80 4.180 -46.615 -61.020 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.852 -48.340 -59.888 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.572 -48.783 -60.005 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.904 -48.211 -58.458 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.176 -45.961 -59.606 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.263 -45.705 -58.220 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.386 -44.657 -59.653 1.00 0.00 H new ATOM 210 N ALA A 81 7.166 -47.791 -58.411 1.00 0.00 N ATOM 211 CA ALA A 81 8.111 -48.888 -58.255 1.00 0.00 C ATOM 212 C ALA A 81 7.383 -49.996 -57.487 1.00 0.00 C ATOM 213 O ALA A 81 6.523 -49.649 -56.675 1.00 0.00 O ATOM 214 CB ALA A 81 9.354 -48.410 -57.463 1.00 0.00 C ATOM 0 H ALA A 81 6.886 -47.393 -57.515 1.00 0.00 H new ATOM 0 HA ALA A 81 8.455 -49.250 -59.224 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.055 -49.237 -57.352 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.837 -47.595 -58.002 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.045 -48.061 -56.478 1.00 0.00 H new ATOM 220 N PRO A 82 7.640 -51.315 -57.653 1.00 0.00 N ATOM 221 CA PRO A 82 6.900 -52.398 -56.986 1.00 0.00 C ATOM 222 C PRO A 82 7.340 -52.612 -55.525 1.00 0.00 C ATOM 223 O PRO A 82 8.091 -53.545 -55.245 1.00 0.00 O ATOM 224 CB PRO A 82 7.214 -53.614 -57.886 1.00 0.00 C ATOM 225 CG PRO A 82 8.623 -53.342 -58.422 1.00 0.00 C ATOM 226 CD PRO A 82 8.621 -51.824 -58.615 1.00 0.00 C ATOM 0 HA PRO A 82 5.833 -52.194 -56.892 1.00 0.00 H new ATOM 0 HB2 PRO A 82 7.177 -54.546 -57.321 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.492 -53.704 -58.697 1.00 0.00 H new ATOM 0 HG2 PRO A 82 9.392 -53.660 -57.718 1.00 0.00 H new ATOM 0 HG3 PRO A 82 8.809 -53.869 -59.358 1.00 0.00 H new ATOM 0 HD2 PRO A 82 9.609 -51.402 -58.430 1.00 0.00 H new ATOM 0 HD3 PRO A 82 8.347 -51.557 -59.636 1.00 0.00 H new ATOM 234 N ALA A 83 6.872 -51.762 -54.578 1.00 0.00 N ATOM 235 CA ALA A 83 7.218 -51.843 -53.162 1.00 0.00 C ATOM 236 C ALA A 83 5.974 -51.992 -52.299 1.00 0.00 C ATOM 237 O ALA A 83 5.527 -53.101 -52.014 1.00 0.00 O ATOM 238 CB ALA A 83 8.068 -50.618 -52.749 1.00 0.00 C ATOM 0 H ALA A 83 6.235 -50.995 -54.793 1.00 0.00 H new ATOM 0 HA ALA A 83 7.821 -52.737 -53.000 1.00 0.00 H new ATOM 0 HB1 ALA A 83 8.320 -50.690 -51.691 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.984 -50.595 -53.339 1.00 0.00 H new ATOM 0 HB3 ALA A 83 7.500 -49.705 -52.926 1.00 0.00 H new ATOM 244 N ALA A 84 5.383 -50.851 -51.859 1.00 0.00 N ATOM 245 CA ALA A 84 4.175 -50.777 -51.056 1.00 0.00 C ATOM 246 C ALA A 84 3.058 -50.305 -51.994 1.00 0.00 C ATOM 247 O ALA A 84 3.143 -49.162 -52.453 1.00 0.00 O ATOM 248 CB ALA A 84 4.376 -49.785 -49.886 1.00 0.00 C ATOM 0 H ALA A 84 5.766 -49.930 -52.073 1.00 0.00 H new ATOM 0 HA ALA A 84 3.924 -51.743 -50.617 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.465 -49.736 -49.290 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.202 -50.123 -49.260 1.00 0.00 H new ATOM 0 HB3 ALA A 84 4.603 -48.796 -50.283 1.00 0.00 H new ATOM 254 N PRO A 85 2.017 -51.089 -52.351 1.00 0.00 N ATOM 255 CA PRO A 85 1.044 -50.729 -53.388 1.00 0.00 C ATOM 256 C PRO A 85 -0.002 -49.725 -52.875 1.00 0.00 C ATOM 257 O PRO A 85 -1.054 -50.118 -52.374 1.00 0.00 O ATOM 258 CB PRO A 85 0.490 -52.105 -53.813 1.00 0.00 C ATOM 259 CG PRO A 85 0.569 -52.964 -52.549 1.00 0.00 C ATOM 260 CD PRO A 85 1.862 -52.473 -51.901 1.00 0.00 C ATOM 0 HA PRO A 85 1.462 -50.190 -54.239 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.536 -52.025 -54.173 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.079 -52.536 -54.622 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.294 -52.813 -51.900 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.610 -54.028 -52.782 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.803 -52.529 -50.814 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.712 -53.084 -52.206 1.00 0.00 H new ATOM 268 N THR A 86 0.298 -48.404 -53.030 1.00 0.00 N ATOM 269 CA THR A 86 -0.395 -47.150 -52.648 1.00 0.00 C ATOM 270 C THR A 86 -1.904 -46.960 -52.937 1.00 0.00 C ATOM 271 O THR A 86 -2.408 -45.837 -52.900 1.00 0.00 O ATOM 272 CB THR A 86 0.417 -45.924 -53.143 1.00 0.00 C ATOM 273 OG1 THR A 86 -0.076 -44.662 -52.691 1.00 0.00 O ATOM 274 CG2 THR A 86 0.520 -45.886 -54.681 1.00 0.00 C ATOM 0 H THR A 86 1.171 -48.166 -53.501 1.00 0.00 H new ATOM 0 HA THR A 86 -0.418 -47.246 -51.562 1.00 0.00 H new ATOM 0 HB THR A 86 1.402 -46.069 -52.698 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.052 -44.701 -52.614 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.096 -45.012 -54.986 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.017 -46.790 -55.035 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.480 -45.829 -55.111 1.00 0.00 H new ATOM 282 N SER A 87 -2.659 -48.043 -53.192 1.00 0.00 N ATOM 283 CA SER A 87 -4.093 -48.012 -53.403 1.00 0.00 C ATOM 284 C SER A 87 -4.721 -49.300 -52.899 1.00 0.00 C ATOM 285 O SER A 87 -5.890 -49.554 -53.168 1.00 0.00 O ATOM 286 CB SER A 87 -4.519 -47.661 -54.870 1.00 0.00 C ATOM 287 OG SER A 87 -3.873 -48.457 -55.866 1.00 0.00 O ATOM 0 H SER A 87 -2.266 -48.982 -53.256 1.00 0.00 H new ATOM 0 HA SER A 87 -4.484 -47.182 -52.814 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.598 -47.784 -54.964 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.300 -46.610 -55.060 1.00 0.00 H new ATOM 0 HG SER A 87 -4.186 -48.186 -56.754 1.00 0.00 H new ATOM 293 N SER A 88 -3.966 -50.151 -52.148 1.00 0.00 N ATOM 294 CA SER A 88 -4.463 -51.407 -51.591 1.00 0.00 C ATOM 295 C SER A 88 -3.799 -51.681 -50.243 1.00 0.00 C ATOM 296 O SER A 88 -2.920 -52.533 -50.114 1.00 0.00 O ATOM 297 CB SER A 88 -4.375 -52.605 -52.575 1.00 0.00 C ATOM 298 OG SER A 88 -3.033 -53.023 -52.843 1.00 0.00 O ATOM 0 H SER A 88 -2.989 -49.967 -51.920 1.00 0.00 H new ATOM 0 HA SER A 88 -5.533 -51.290 -51.421 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.934 -53.445 -52.164 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.857 -52.331 -53.514 1.00 0.00 H new ATOM 0 HG SER A 88 -2.513 -53.005 -52.013 1.00 0.00 H new ATOM 304 N ASP A 89 -4.184 -50.898 -49.214 1.00 0.00 N ATOM 305 CA ASP A 89 -3.585 -50.900 -47.881 1.00 0.00 C ATOM 306 C ASP A 89 -4.660 -50.600 -46.858 1.00 0.00 C ATOM 307 O ASP A 89 -4.724 -49.509 -46.292 1.00 0.00 O ATOM 308 CB ASP A 89 -2.505 -49.787 -47.751 1.00 0.00 C ATOM 309 CG ASP A 89 -1.191 -50.219 -48.408 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.620 -51.252 -47.968 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.741 -49.519 -49.354 1.00 0.00 O ATOM 0 H ASP A 89 -4.947 -50.227 -49.301 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.130 -51.877 -47.718 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.865 -48.870 -48.217 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.333 -49.563 -46.698 1.00 0.00 H new ATOM 316 N PHE A 90 -5.573 -51.560 -46.604 1.00 0.00 N ATOM 317 CA PHE A 90 -6.735 -51.320 -45.771 1.00 0.00 C ATOM 318 C PHE A 90 -6.726 -52.178 -44.515 1.00 0.00 C ATOM 319 O PHE A 90 -6.558 -53.396 -44.555 1.00 0.00 O ATOM 320 CB PHE A 90 -7.957 -51.596 -46.671 1.00 0.00 C ATOM 321 CG PHE A 90 -7.885 -50.693 -47.883 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.982 -49.317 -47.735 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.606 -51.201 -49.144 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.739 -48.460 -48.784 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.514 -50.336 -50.215 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.528 -48.973 -50.038 1.00 0.00 C ATOM 0 H PHE A 90 -5.513 -52.509 -46.973 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.752 -50.296 -45.397 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.970 -52.641 -46.980 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.880 -51.415 -46.120 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.255 -48.908 -46.773 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.462 -52.262 -49.285 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.715 -47.393 -48.621 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.429 -50.738 -51.214 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.374 -48.312 -50.879 1.00 0.00 H new ATOM 336 N SER A 91 -6.878 -51.504 -43.345 1.00 0.00 N ATOM 337 CA SER A 91 -6.886 -52.051 -41.991 1.00 0.00 C ATOM 338 C SER A 91 -8.233 -52.001 -41.214 1.00 0.00 C ATOM 339 O SER A 91 -9.171 -51.343 -41.666 1.00 0.00 O ATOM 340 CB SER A 91 -5.667 -51.489 -41.226 1.00 0.00 C ATOM 341 OG SER A 91 -5.897 -50.170 -40.726 1.00 0.00 O ATOM 0 H SER A 91 -7.006 -50.492 -43.339 1.00 0.00 H new ATOM 0 HA SER A 91 -6.786 -53.132 -42.086 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.426 -52.152 -40.395 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.800 -51.478 -41.887 1.00 0.00 H new ATOM 0 HG SER A 91 -5.100 -49.858 -40.249 1.00 0.00 H new ATOM 347 N PRO A 92 -8.419 -52.699 -40.049 1.00 0.00 N ATOM 348 CA PRO A 92 -9.665 -52.799 -39.264 1.00 0.00 C ATOM 349 C PRO A 92 -10.320 -51.484 -38.841 1.00 0.00 C ATOM 350 O PRO A 92 -9.657 -50.597 -38.306 1.00 0.00 O ATOM 351 CB PRO A 92 -9.254 -53.640 -38.042 1.00 0.00 C ATOM 352 CG PRO A 92 -8.172 -54.557 -38.592 1.00 0.00 C ATOM 353 CD PRO A 92 -7.434 -53.659 -39.566 1.00 0.00 C ATOM 0 HA PRO A 92 -10.449 -53.237 -39.882 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.877 -53.015 -37.232 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.095 -54.206 -37.643 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.515 -54.925 -37.804 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.596 -55.430 -39.088 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.602 -53.152 -39.077 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.015 -54.237 -40.390 1.00 0.00 H new ATOM 361 N GLY A 93 -11.639 -51.355 -39.124 1.00 0.00 N ATOM 362 CA GLY A 93 -12.444 -50.160 -38.882 1.00 0.00 C ATOM 363 C GLY A 93 -12.641 -49.328 -40.128 1.00 0.00 C ATOM 364 O GLY A 93 -13.569 -48.522 -40.181 1.00 0.00 O ATOM 0 H GLY A 93 -12.179 -52.113 -39.541 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.417 -50.456 -38.490 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.963 -49.552 -38.116 1.00 0.00 H new ATOM 368 N ASP A 94 -11.836 -49.533 -41.214 1.00 0.00 N ATOM 369 CA ASP A 94 -12.055 -48.885 -42.513 1.00 0.00 C ATOM 370 C ASP A 94 -12.904 -49.765 -43.422 1.00 0.00 C ATOM 371 O ASP A 94 -12.931 -50.985 -43.306 1.00 0.00 O ATOM 372 CB ASP A 94 -10.771 -48.362 -43.244 1.00 0.00 C ATOM 373 CG ASP A 94 -9.653 -49.331 -43.629 1.00 0.00 C ATOM 374 OD1 ASP A 94 -9.943 -50.351 -44.299 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.478 -49.017 -43.291 1.00 0.00 O ATOM 0 H ASP A 94 -11.025 -50.152 -41.197 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.602 -47.973 -42.276 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.099 -47.868 -44.159 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.328 -47.595 -42.609 1.00 0.00 H new ATOM 380 N LEU A 95 -13.632 -49.179 -44.391 1.00 0.00 N ATOM 381 CA LEU A 95 -14.478 -49.933 -45.307 1.00 0.00 C ATOM 382 C LEU A 95 -13.724 -50.144 -46.626 1.00 0.00 C ATOM 383 O LEU A 95 -12.948 -49.299 -47.095 1.00 0.00 O ATOM 384 CB LEU A 95 -15.840 -49.228 -45.545 1.00 0.00 C ATOM 385 CG LEU A 95 -16.846 -49.239 -44.356 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.286 -50.647 -43.946 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.426 -48.483 -43.088 1.00 0.00 C ATOM 0 H LEU A 95 -13.644 -48.172 -44.553 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.704 -50.901 -44.860 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.644 -48.191 -45.816 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.321 -49.697 -46.403 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.678 -48.686 -44.791 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -17.986 -50.581 -43.113 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.771 -51.137 -44.790 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.414 -51.227 -43.643 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.212 -48.567 -42.337 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.503 -48.912 -42.697 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.264 -47.432 -43.328 1.00 0.00 H new ATOM 399 N VAL A 96 -13.962 -51.333 -47.230 1.00 0.00 N ATOM 400 CA VAL A 96 -13.340 -51.789 -48.454 1.00 0.00 C ATOM 401 C VAL A 96 -14.366 -52.424 -49.345 1.00 0.00 C ATOM 402 O VAL A 96 -15.389 -52.954 -48.917 1.00 0.00 O ATOM 403 CB VAL A 96 -12.218 -52.817 -48.219 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.013 -52.067 -47.645 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.636 -54.148 -47.558 1.00 0.00 C ATOM 0 H VAL A 96 -14.620 -52.012 -46.848 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.901 -50.905 -48.915 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.907 -53.249 -49.170 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.199 -52.769 -47.467 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.687 -51.306 -48.354 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.294 -51.592 -46.705 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.761 -54.789 -47.445 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.068 -53.947 -46.578 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.374 -54.649 -48.184 1.00 0.00 H new ATOM 415 N TRP A 97 -14.046 -52.471 -50.646 1.00 0.00 N ATOM 416 CA TRP A 97 -14.733 -53.242 -51.656 1.00 0.00 C ATOM 417 C TRP A 97 -13.738 -54.374 -51.886 1.00 0.00 C ATOM 418 O TRP A 97 -12.598 -54.137 -52.267 1.00 0.00 O ATOM 419 CB TRP A 97 -15.023 -52.445 -52.965 1.00 0.00 C ATOM 420 CG TRP A 97 -16.185 -51.460 -52.935 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.187 -50.138 -52.597 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.477 -51.718 -53.524 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.396 -49.562 -52.952 1.00 0.00 N ATOM 424 CE2 TRP A 97 -18.169 -50.516 -53.549 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.034 -52.851 -54.042 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.395 -50.419 -54.121 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.244 -52.737 -54.696 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.901 -51.530 -54.755 1.00 0.00 C ATOM 0 H TRP A 97 -13.261 -51.942 -51.026 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.729 -53.561 -51.349 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.121 -51.896 -53.233 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.209 -53.163 -53.764 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.368 -49.618 -52.123 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.663 -48.590 -52.794 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.543 -53.808 -53.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.957 -49.498 -54.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.680 -53.606 -55.167 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.826 -51.454 -55.306 1.00 0.00 H new ATOM 439 N ALA A 98 -14.149 -55.631 -51.648 1.00 0.00 N ATOM 440 CA ALA A 98 -13.354 -56.829 -51.774 1.00 0.00 C ATOM 441 C ALA A 98 -13.733 -57.680 -52.971 1.00 0.00 C ATOM 442 O ALA A 98 -14.900 -57.827 -53.330 1.00 0.00 O ATOM 443 CB ALA A 98 -13.598 -57.675 -50.518 1.00 0.00 C ATOM 0 H ALA A 98 -15.102 -55.832 -51.346 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.315 -56.523 -51.901 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.012 -58.592 -50.577 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.299 -57.110 -49.635 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.657 -57.925 -50.448 1.00 0.00 H new ATOM 449 N LYS A 99 -12.745 -58.324 -53.610 1.00 0.00 N ATOM 450 CA LYS A 99 -12.936 -59.285 -54.677 1.00 0.00 C ATOM 451 C LYS A 99 -12.309 -60.569 -54.148 1.00 0.00 C ATOM 452 O LYS A 99 -11.220 -60.528 -53.578 1.00 0.00 O ATOM 453 CB LYS A 99 -12.205 -58.760 -55.942 1.00 0.00 C ATOM 454 CG LYS A 99 -12.177 -59.669 -57.178 1.00 0.00 C ATOM 455 CD LYS A 99 -13.579 -60.064 -57.639 1.00 0.00 C ATOM 456 CE LYS A 99 -13.591 -61.085 -58.780 1.00 0.00 C ATOM 457 NZ LYS A 99 -12.806 -62.303 -58.462 1.00 0.00 N ATOM 0 H LYS A 99 -11.762 -58.176 -53.381 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.978 -59.448 -54.953 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.669 -57.816 -56.230 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.174 -58.538 -55.666 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.660 -59.158 -57.990 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.604 -60.568 -56.952 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.128 -60.474 -56.791 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.111 -59.169 -57.960 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.621 -61.368 -58.999 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.188 -60.622 -59.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.021 -63.046 -59.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.791 -62.080 -58.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.056 -62.638 -57.510 1.00 0.00 H new ATOM 471 N MET A 100 -12.940 -61.757 -54.296 1.00 0.00 N ATOM 472 CA MET A 100 -12.298 -62.991 -53.835 1.00 0.00 C ATOM 473 C MET A 100 -12.316 -64.000 -54.960 1.00 0.00 C ATOM 474 O MET A 100 -13.265 -64.051 -55.741 1.00 0.00 O ATOM 475 CB MET A 100 -12.877 -63.517 -52.488 1.00 0.00 C ATOM 476 CG MET A 100 -12.005 -64.617 -51.831 1.00 0.00 C ATOM 477 SD MET A 100 -11.914 -64.617 -50.004 1.00 0.00 S ATOM 478 CE MET A 100 -13.643 -64.882 -49.516 1.00 0.00 C ATOM 0 H MET A 100 -13.861 -61.878 -54.717 1.00 0.00 H new ATOM 0 HA MET A 100 -11.257 -62.784 -53.589 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.979 -62.682 -51.794 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.878 -63.912 -52.661 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.384 -65.587 -52.152 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.991 -64.525 -52.221 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.969 -64.065 -48.873 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.271 -64.916 -50.406 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.728 -65.825 -48.976 1.00 0.00 H new ATOM 488 N GLU A 101 -11.242 -64.838 -55.084 1.00 0.00 N ATOM 489 CA GLU A 101 -11.039 -65.844 -56.130 1.00 0.00 C ATOM 490 C GLU A 101 -12.054 -66.999 -56.134 1.00 0.00 C ATOM 491 O GLU A 101 -11.922 -67.986 -55.416 1.00 0.00 O ATOM 492 CB GLU A 101 -9.577 -66.372 -56.082 1.00 0.00 C ATOM 493 CG GLU A 101 -9.143 -67.152 -57.341 1.00 0.00 C ATOM 494 CD GLU A 101 -7.655 -67.492 -57.253 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.273 -68.245 -56.318 1.00 0.00 O ATOM 496 OE2 GLU A 101 -6.882 -67.004 -58.122 1.00 0.00 O ATOM 0 H GLU A 101 -10.469 -64.815 -54.418 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.219 -65.330 -57.074 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.902 -65.528 -55.941 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.465 -67.018 -55.211 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.729 -68.066 -57.434 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.337 -66.557 -58.233 1.00 0.00 H new ATOM 503 N GLY A 102 -13.118 -66.846 -56.965 1.00 0.00 N ATOM 504 CA GLY A 102 -14.254 -67.761 -57.100 1.00 0.00 C ATOM 505 C GLY A 102 -15.555 -67.160 -56.627 1.00 0.00 C ATOM 506 O GLY A 102 -16.613 -67.762 -56.774 1.00 0.00 O ATOM 0 H GLY A 102 -13.199 -66.039 -57.583 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.355 -68.055 -58.145 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.052 -68.669 -56.532 1.00 0.00 H new ATOM 510 N TYR A 103 -15.514 -65.932 -56.051 1.00 0.00 N ATOM 511 CA TYR A 103 -16.661 -65.180 -55.551 1.00 0.00 C ATOM 512 C TYR A 103 -17.008 -64.047 -56.523 1.00 0.00 C ATOM 513 O TYR A 103 -16.177 -63.699 -57.364 1.00 0.00 O ATOM 514 CB TYR A 103 -16.293 -64.515 -54.189 1.00 0.00 C ATOM 515 CG TYR A 103 -16.343 -65.498 -53.060 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.323 -66.413 -52.851 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.404 -65.461 -52.175 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.385 -67.297 -51.794 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.463 -66.336 -51.111 1.00 0.00 C ATOM 520 CZ TYR A 103 -16.464 -67.264 -50.935 1.00 0.00 C ATOM 521 OH TYR A 103 -16.557 -68.180 -49.874 1.00 0.00 O ATOM 0 H TYR A 103 -14.636 -65.429 -55.923 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.500 -65.867 -55.442 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.294 -64.085 -54.253 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.981 -63.694 -53.987 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.475 -66.434 -53.519 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.195 -64.740 -52.318 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.591 -68.013 -51.639 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.291 -66.293 -50.419 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.380 -68.013 -49.369 1.00 0.00 H new ATOM 531 N PRO A 104 -18.237 -63.467 -56.514 1.00 0.00 N ATOM 532 CA PRO A 104 -18.527 -62.173 -57.128 1.00 0.00 C ATOM 533 C PRO A 104 -17.929 -61.000 -56.326 1.00 0.00 C ATOM 534 O PRO A 104 -17.541 -61.148 -55.168 1.00 0.00 O ATOM 535 CB PRO A 104 -20.066 -62.150 -57.171 1.00 0.00 C ATOM 536 CG PRO A 104 -20.494 -62.885 -55.897 1.00 0.00 C ATOM 537 CD PRO A 104 -19.355 -63.887 -55.644 1.00 0.00 C ATOM 0 HA PRO A 104 -18.080 -62.054 -58.115 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.448 -61.129 -57.188 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.446 -62.647 -58.063 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.613 -62.197 -55.060 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.449 -63.392 -56.031 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.056 -63.881 -54.596 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.671 -64.903 -55.879 1.00 0.00 H new ATOM 545 N TRP A 105 -17.898 -59.799 -56.946 1.00 0.00 N ATOM 546 CA TRP A 105 -17.522 -58.506 -56.372 1.00 0.00 C ATOM 547 C TRP A 105 -18.385 -58.053 -55.181 1.00 0.00 C ATOM 548 O TRP A 105 -19.616 -57.989 -55.240 1.00 0.00 O ATOM 549 CB TRP A 105 -17.662 -57.447 -57.493 1.00 0.00 C ATOM 550 CG TRP A 105 -16.319 -57.017 -57.950 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.715 -57.132 -59.162 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.394 -56.375 -57.062 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.445 -56.628 -59.086 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.229 -56.163 -57.807 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.519 -55.957 -55.752 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.132 -55.563 -57.262 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.408 -55.335 -55.258 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.228 -55.171 -55.948 1.00 0.00 C ATOM 0 H TRP A 105 -18.155 -59.712 -57.929 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.507 -58.612 -55.989 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.225 -57.862 -58.329 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.223 -56.588 -57.126 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.167 -57.555 -60.047 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.770 -56.601 -59.850 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.416 -56.108 -55.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.231 -55.404 -57.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.459 -54.943 -54.253 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.373 -54.732 -55.454 1.00 0.00 H new ATOM 569 N TRP A 106 -17.693 -57.780 -54.042 1.00 0.00 N ATOM 570 CA TRP A 106 -18.284 -57.562 -52.755 1.00 0.00 C ATOM 571 C TRP A 106 -17.966 -56.299 -51.905 1.00 0.00 C ATOM 572 O TRP A 106 -16.893 -56.270 -51.311 1.00 0.00 O ATOM 573 CB TRP A 106 -17.855 -58.842 -51.943 1.00 0.00 C ATOM 574 CG TRP A 106 -18.917 -59.913 -51.891 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.916 -61.247 -52.191 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.227 -59.593 -51.424 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.170 -61.779 -51.961 1.00 0.00 N ATOM 578 CE2 TRP A 106 -20.983 -60.755 -51.517 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.744 -58.411 -50.973 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.301 -60.736 -51.219 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.068 -58.409 -50.591 1.00 0.00 C ATOM 582 CH2 TRP A 106 -22.836 -59.554 -50.743 1.00 0.00 C ATOM 0 H TRP A 106 -16.676 -57.710 -54.027 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.341 -57.381 -52.950 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -16.953 -59.259 -52.390 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.599 -58.547 -50.925 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.063 -61.801 -52.553 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.445 -62.752 -52.095 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.141 -57.517 -50.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -22.915 -61.615 -51.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.508 -57.516 -50.173 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -23.883 -59.521 -50.482 1.00 0.00 H new ATOM 593 N PRO A 107 -18.894 -55.282 -51.713 1.00 0.00 N ATOM 594 CA PRO A 107 -18.813 -54.214 -50.695 1.00 0.00 C ATOM 595 C PRO A 107 -18.813 -54.800 -49.261 1.00 0.00 C ATOM 596 O PRO A 107 -19.512 -55.764 -48.943 1.00 0.00 O ATOM 597 CB PRO A 107 -19.980 -53.250 -50.992 1.00 0.00 C ATOM 598 CG PRO A 107 -20.931 -54.008 -51.923 1.00 0.00 C ATOM 599 CD PRO A 107 -20.132 -55.190 -52.479 1.00 0.00 C ATOM 0 HA PRO A 107 -17.874 -53.663 -50.746 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.487 -52.956 -50.073 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.620 -52.336 -51.463 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.812 -54.354 -51.382 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.284 -53.363 -52.728 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.705 -56.114 -52.394 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.918 -55.044 -53.538 1.00 0.00 H new ATOM 607 N SER A 108 -17.882 -54.287 -48.443 1.00 0.00 N ATOM 608 CA SER A 108 -17.404 -54.984 -47.266 1.00 0.00 C ATOM 609 C SER A 108 -16.823 -54.106 -46.169 1.00 0.00 C ATOM 610 O SER A 108 -16.488 -52.928 -46.309 1.00 0.00 O ATOM 611 CB SER A 108 -16.374 -56.075 -47.689 1.00 0.00 C ATOM 612 OG SER A 108 -15.434 -55.582 -48.631 1.00 0.00 O ATOM 0 H SER A 108 -17.447 -53.376 -48.589 1.00 0.00 H new ATOM 0 HA SER A 108 -18.291 -55.430 -46.816 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.847 -56.437 -46.806 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.903 -56.927 -48.116 1.00 0.00 H new ATOM 0 HG SER A 108 -15.388 -54.605 -48.567 1.00 0.00 H new ATOM 618 N LEU A 109 -16.724 -54.746 -44.990 1.00 0.00 N ATOM 619 CA LEU A 109 -16.173 -54.275 -43.738 1.00 0.00 C ATOM 620 C LEU A 109 -14.764 -54.864 -43.584 1.00 0.00 C ATOM 621 O LEU A 109 -14.614 -56.078 -43.700 1.00 0.00 O ATOM 622 CB LEU A 109 -17.177 -54.839 -42.657 1.00 0.00 C ATOM 623 CG LEU A 109 -17.011 -54.464 -41.163 1.00 0.00 C ATOM 624 CD1 LEU A 109 -18.124 -54.874 -40.197 1.00 0.00 C ATOM 625 CD2 LEU A 109 -15.751 -55.019 -40.513 1.00 0.00 C ATOM 0 H LEU A 109 -17.067 -55.702 -44.898 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.073 -53.193 -43.656 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -18.179 -54.533 -42.957 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.143 -55.927 -42.722 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.002 -53.380 -41.280 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.870 -54.545 -39.189 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.062 -54.411 -40.505 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.234 -55.958 -40.208 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.714 -54.709 -39.469 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.762 -56.108 -40.568 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.874 -54.638 -41.036 1.00 0.00 H new ATOM 637 N VAL A 110 -13.693 -54.055 -43.270 1.00 0.00 N ATOM 638 CA VAL A 110 -12.337 -54.551 -42.959 1.00 0.00 C ATOM 639 C VAL A 110 -12.300 -54.846 -41.438 1.00 0.00 C ATOM 640 O VAL A 110 -12.550 -53.951 -40.629 1.00 0.00 O ATOM 641 CB VAL A 110 -11.220 -53.577 -43.258 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.808 -54.149 -43.072 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.288 -53.259 -44.734 1.00 0.00 C ATOM 0 H VAL A 110 -13.766 -53.038 -43.230 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.166 -55.422 -43.591 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.361 -52.739 -42.575 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.071 -53.382 -43.308 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.679 -54.470 -42.039 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.670 -55.002 -43.737 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.495 -52.556 -44.992 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.162 -54.176 -45.310 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.256 -52.815 -44.966 1.00 0.00 H new ATOM 653 N TYR A 111 -12.056 -56.104 -41.015 1.00 0.00 N ATOM 654 CA TYR A 111 -12.295 -56.630 -39.674 1.00 0.00 C ATOM 655 C TYR A 111 -11.071 -57.096 -38.880 1.00 0.00 C ATOM 656 O TYR A 111 -10.067 -57.540 -39.424 1.00 0.00 O ATOM 657 CB TYR A 111 -13.321 -57.810 -39.851 1.00 0.00 C ATOM 658 CG TYR A 111 -13.959 -58.299 -38.570 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.543 -57.420 -37.671 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.904 -59.642 -38.246 1.00 0.00 C ATOM 661 CE1 TYR A 111 -14.933 -57.853 -36.419 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.323 -60.080 -37.009 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.783 -59.179 -36.072 1.00 0.00 C ATOM 664 OH TYR A 111 -15.064 -59.612 -34.759 1.00 0.00 O ATOM 0 H TYR A 111 -11.667 -56.810 -41.640 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.665 -55.805 -39.065 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.109 -57.488 -40.532 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -12.811 -58.647 -40.328 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.694 -56.388 -37.952 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.530 -60.353 -38.968 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.355 -57.154 -35.712 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.291 -61.133 -36.772 1.00 0.00 H new ATOM 0 HH TYR A 111 -14.905 -60.577 -34.692 1.00 0.00 H new ATOM 674 N ASN A 112 -11.184 -57.064 -37.522 1.00 0.00 N ATOM 675 CA ASN A 112 -10.249 -57.674 -36.595 1.00 0.00 C ATOM 676 C ASN A 112 -11.026 -58.704 -35.793 1.00 0.00 C ATOM 677 O ASN A 112 -11.890 -58.383 -34.986 1.00 0.00 O ATOM 678 CB ASN A 112 -9.563 -56.611 -35.685 1.00 0.00 C ATOM 679 CG ASN A 112 -8.062 -56.660 -35.942 1.00 0.00 C ATOM 680 OD1 ASN A 112 -7.624 -57.236 -36.939 1.00 0.00 O ATOM 681 ND2 ASN A 112 -7.253 -56.033 -35.055 1.00 0.00 N ATOM 0 H ASN A 112 -11.958 -56.594 -37.052 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.434 -58.157 -37.134 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.953 -55.617 -35.902 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.776 -56.815 -34.636 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.244 -56.027 -35.201 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.653 -55.567 -34.241 1.00 0.00 H new ATOM 688 N HIS A 113 -10.689 -59.991 -36.011 1.00 0.00 N ATOM 689 CA HIS A 113 -11.269 -61.210 -35.473 1.00 0.00 C ATOM 690 C HIS A 113 -10.689 -61.520 -34.101 1.00 0.00 C ATOM 691 O HIS A 113 -9.603 -60.996 -33.891 1.00 0.00 O ATOM 692 CB HIS A 113 -10.874 -62.307 -36.498 1.00 0.00 C ATOM 693 CG HIS A 113 -11.287 -63.713 -36.202 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.524 -64.233 -36.496 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.569 -64.734 -35.666 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.496 -65.536 -36.133 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.332 -65.880 -35.622 1.00 0.00 N ATOM 0 H HIS A 113 -9.917 -60.211 -36.640 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.348 -61.135 -35.339 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.294 -62.030 -37.465 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.789 -62.291 -36.606 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.547 -64.658 -35.324 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.329 -66.213 -36.249 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.055 -66.796 -35.270 1.00 0.00 H new ATOM 705 N PRO A 114 -11.265 -62.323 -33.149 1.00 0.00 N ATOM 706 CA PRO A 114 -10.762 -62.659 -31.787 1.00 0.00 C ATOM 707 C PRO A 114 -9.293 -63.119 -31.595 1.00 0.00 C ATOM 708 O PRO A 114 -8.864 -63.344 -30.466 1.00 0.00 O ATOM 709 CB PRO A 114 -11.795 -63.656 -31.241 1.00 0.00 C ATOM 710 CG PRO A 114 -13.093 -63.242 -31.931 1.00 0.00 C ATOM 711 CD PRO A 114 -12.612 -62.868 -33.334 1.00 0.00 C ATOM 0 HA PRO A 114 -10.680 -61.728 -31.225 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.525 -64.685 -31.480 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.880 -63.592 -30.156 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.819 -64.055 -31.953 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.571 -62.402 -31.428 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.597 -63.739 -33.990 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.274 -62.134 -33.794 1.00 0.00 H new ATOM 719 N PHE A 115 -8.516 -63.190 -32.708 1.00 0.00 N ATOM 720 CA PHE A 115 -7.077 -63.327 -32.864 1.00 0.00 C ATOM 721 C PHE A 115 -6.495 -61.898 -33.043 1.00 0.00 C ATOM 722 O PHE A 115 -5.489 -61.706 -33.724 1.00 0.00 O ATOM 723 CB PHE A 115 -6.727 -64.090 -34.192 1.00 0.00 C ATOM 724 CG PHE A 115 -7.178 -65.528 -34.313 1.00 0.00 C ATOM 725 CD1 PHE A 115 -7.715 -66.295 -33.288 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.042 -66.111 -35.564 1.00 0.00 C ATOM 727 CE1 PHE A 115 -8.138 -67.590 -33.529 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.461 -67.402 -35.808 1.00 0.00 C ATOM 729 CZ PHE A 115 -8.021 -68.143 -34.789 1.00 0.00 C ATOM 0 H PHE A 115 -8.961 -63.145 -33.625 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.680 -63.862 -32.001 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.157 -63.532 -35.023 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.645 -64.066 -34.318 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.803 -65.878 -32.296 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.597 -65.540 -36.366 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.563 -68.173 -32.725 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.351 -67.831 -36.793 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.366 -69.149 -34.975 1.00 0.00 H new ATOM 739 N ASP A 116 -7.157 -60.843 -32.476 1.00 0.00 N ATOM 740 CA ASP A 116 -6.852 -59.416 -32.634 1.00 0.00 C ATOM 741 C ASP A 116 -5.621 -58.913 -31.896 1.00 0.00 C ATOM 742 O ASP A 116 -5.080 -59.527 -30.979 1.00 0.00 O ATOM 743 CB ASP A 116 -8.061 -58.420 -32.403 1.00 0.00 C ATOM 744 CG ASP A 116 -9.279 -58.980 -31.652 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.179 -59.753 -30.696 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.493 -58.528 -32.063 1.00 0.00 O ATOM 0 H ASP A 116 -7.960 -60.992 -31.865 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.619 -59.398 -33.699 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.690 -57.555 -31.853 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.396 -58.060 -33.376 1.00 0.00 H new ATOM 751 N GLY A 117 -5.135 -57.731 -32.367 1.00 0.00 N ATOM 752 CA GLY A 117 -3.910 -57.054 -31.934 1.00 0.00 C ATOM 753 C GLY A 117 -2.811 -57.181 -32.975 1.00 0.00 C ATOM 754 O GLY A 117 -1.887 -56.379 -33.060 1.00 0.00 O ATOM 0 H GLY A 117 -5.622 -57.210 -33.096 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.120 -56.000 -31.751 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.571 -57.480 -30.990 1.00 0.00 H new ATOM 758 N THR A 118 -2.975 -58.194 -33.851 1.00 0.00 N ATOM 759 CA THR A 118 -2.220 -58.547 -35.051 1.00 0.00 C ATOM 760 C THR A 118 -3.310 -58.870 -36.061 1.00 0.00 C ATOM 761 O THR A 118 -4.279 -59.533 -35.694 1.00 0.00 O ATOM 762 CB THR A 118 -1.270 -59.751 -34.907 1.00 0.00 C ATOM 763 OG1 THR A 118 -1.820 -60.848 -34.180 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.020 -59.300 -34.142 1.00 0.00 C ATOM 0 H THR A 118 -3.735 -58.859 -33.707 1.00 0.00 H new ATOM 0 HA THR A 118 -1.551 -57.731 -35.323 1.00 0.00 H new ATOM 0 HB THR A 118 -1.063 -60.091 -35.922 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.161 -61.572 -34.132 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.663 -60.142 -34.032 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.475 -58.501 -34.693 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.309 -58.936 -33.156 1.00 0.00 H new ATOM 772 N PHE A 119 -3.221 -58.406 -37.334 1.00 0.00 N ATOM 773 CA PHE A 119 -4.296 -58.621 -38.308 1.00 0.00 C ATOM 774 C PHE A 119 -3.798 -59.121 -39.650 1.00 0.00 C ATOM 775 O PHE A 119 -4.589 -59.367 -40.561 1.00 0.00 O ATOM 776 CB PHE A 119 -5.161 -57.327 -38.446 1.00 0.00 C ATOM 777 CG PHE A 119 -4.633 -56.215 -39.325 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.679 -55.339 -38.844 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.083 -56.077 -40.630 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.174 -54.338 -39.645 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.601 -55.055 -41.420 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.641 -54.196 -40.935 1.00 0.00 C ATOM 0 H PHE A 119 -2.421 -57.888 -37.697 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.927 -59.422 -37.924 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.140 -57.618 -38.826 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.315 -56.919 -37.447 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.325 -55.440 -37.829 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.810 -56.770 -41.027 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.417 -53.668 -39.265 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.978 -54.928 -42.424 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.253 -53.410 -41.565 1.00 0.00 H new ATOM 792 N ILE A 120 -2.457 -59.229 -39.810 1.00 0.00 N ATOM 793 CA ILE A 120 -1.830 -59.613 -41.069 1.00 0.00 C ATOM 794 C ILE A 120 -1.197 -61.000 -40.974 1.00 0.00 C ATOM 795 O ILE A 120 -0.694 -61.440 -39.939 1.00 0.00 O ATOM 796 CB ILE A 120 -0.758 -58.616 -41.566 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.410 -58.360 -40.579 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.446 -57.292 -41.962 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.617 -57.739 -41.289 1.00 0.00 C ATOM 0 H ILE A 120 -1.790 -59.049 -39.059 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.644 -59.613 -41.794 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.283 -59.081 -42.430 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.075 -57.697 -39.781 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.705 -59.299 -40.111 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.696 -56.583 -42.314 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.168 -57.481 -42.757 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.960 -56.876 -41.096 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.417 -57.573 -40.568 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.967 -58.414 -42.070 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.327 -56.788 -41.735 1.00 0.00 H new ATOM 811 N ARG A 121 -1.173 -61.672 -42.147 1.00 0.00 N ATOM 812 CA ARG A 121 -0.547 -62.949 -42.433 1.00 0.00 C ATOM 813 C ARG A 121 0.061 -62.766 -43.814 1.00 0.00 C ATOM 814 O ARG A 121 -0.551 -62.123 -44.668 1.00 0.00 O ATOM 815 CB ARG A 121 -1.600 -64.095 -42.421 1.00 0.00 C ATOM 816 CG ARG A 121 -1.071 -65.538 -42.595 1.00 0.00 C ATOM 817 CD ARG A 121 -0.963 -66.048 -44.046 1.00 0.00 C ATOM 818 NE ARG A 121 -0.739 -67.538 -44.040 1.00 0.00 N ATOM 819 CZ ARG A 121 0.478 -68.131 -43.833 1.00 0.00 C ATOM 820 NH1 ARG A 121 1.615 -67.389 -43.700 1.00 0.00 N ATOM 821 NH2 ARG A 121 0.551 -69.492 -43.755 1.00 0.00 N ATOM 0 H ARG A 121 -1.633 -61.290 -42.974 1.00 0.00 H new ATOM 0 HA ARG A 121 0.200 -63.228 -41.690 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.144 -64.045 -41.478 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -2.321 -63.901 -43.215 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.085 -65.600 -42.135 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.724 -66.212 -42.041 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.873 -65.809 -44.595 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.141 -65.548 -44.558 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.544 -68.143 -44.200 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.569 -66.371 -43.754 1.00 0.00 H new ATOM 0 HH12 ARG A 121 2.511 -67.852 -43.546 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.295 -70.054 -43.851 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.451 -69.946 -43.601 1.00 0.00 H new ATOM 835 N GLU A 122 1.269 -63.322 -44.091 1.00 0.00 N ATOM 836 CA GLU A 122 1.872 -63.212 -45.404 1.00 0.00 C ATOM 837 C GLU A 122 2.641 -64.478 -45.700 1.00 0.00 C ATOM 838 O GLU A 122 3.532 -64.862 -44.951 1.00 0.00 O ATOM 839 CB GLU A 122 2.811 -61.972 -45.508 1.00 0.00 C ATOM 840 CG GLU A 122 3.477 -61.771 -46.888 1.00 0.00 C ATOM 841 CD GLU A 122 4.323 -60.497 -46.893 1.00 0.00 C ATOM 842 OE1 GLU A 122 5.261 -60.407 -46.056 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.052 -59.605 -47.740 1.00 0.00 O ATOM 0 H GLU A 122 1.825 -63.844 -43.414 1.00 0.00 H new ATOM 0 HA GLU A 122 1.078 -63.077 -46.139 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.236 -61.078 -45.265 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.593 -62.063 -44.754 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.103 -62.631 -47.125 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.712 -61.710 -47.662 1.00 0.00 H new ATOM 850 N LYS A 123 2.357 -65.125 -46.859 1.00 0.00 N ATOM 851 CA LYS A 123 3.111 -66.264 -47.374 1.00 0.00 C ATOM 852 C LYS A 123 3.865 -65.748 -48.594 1.00 0.00 C ATOM 853 O LYS A 123 3.332 -65.672 -49.702 1.00 0.00 O ATOM 854 CB LYS A 123 2.207 -67.484 -47.715 1.00 0.00 C ATOM 855 CG LYS A 123 2.986 -68.764 -48.083 1.00 0.00 C ATOM 856 CD LYS A 123 2.087 -69.962 -48.448 1.00 0.00 C ATOM 857 CE LYS A 123 1.244 -70.527 -47.294 1.00 0.00 C ATOM 858 NZ LYS A 123 2.103 -71.095 -46.228 1.00 0.00 N ATOM 0 H LYS A 123 1.581 -64.854 -47.462 1.00 0.00 H new ATOM 0 HA LYS A 123 3.796 -66.645 -46.616 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.564 -67.696 -46.861 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.554 -67.217 -48.546 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.644 -68.547 -48.924 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.623 -69.043 -47.244 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.416 -69.660 -49.252 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.716 -70.761 -48.841 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.618 -69.738 -46.878 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.574 -71.298 -47.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.506 -71.529 -45.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.730 -71.817 -46.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.676 -70.338 -45.804 1.00 0.00 H new ATOM 872 N GLY A 124 5.138 -65.305 -48.397 1.00 0.00 N ATOM 873 CA GLY A 124 6.065 -64.742 -49.397 1.00 0.00 C ATOM 874 C GLY A 124 5.739 -63.346 -49.888 1.00 0.00 C ATOM 875 O GLY A 124 6.493 -62.394 -49.699 1.00 0.00 O ATOM 0 H GLY A 124 5.564 -65.338 -47.471 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.068 -64.731 -48.969 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.092 -65.412 -50.257 1.00 0.00 H new ATOM 879 N LYS A 125 4.559 -63.255 -50.541 1.00 0.00 N ATOM 880 CA LYS A 125 3.938 -62.067 -51.087 1.00 0.00 C ATOM 881 C LYS A 125 2.411 -62.149 -50.937 1.00 0.00 C ATOM 882 O LYS A 125 1.691 -61.195 -51.228 1.00 0.00 O ATOM 883 CB LYS A 125 4.378 -61.827 -52.562 1.00 0.00 C ATOM 884 CG LYS A 125 4.106 -60.406 -53.095 1.00 0.00 C ATOM 885 CD LYS A 125 4.696 -60.146 -54.494 1.00 0.00 C ATOM 886 CE LYS A 125 4.059 -60.968 -55.627 1.00 0.00 C ATOM 887 NZ LYS A 125 2.615 -60.669 -55.768 1.00 0.00 N ATOM 0 H LYS A 125 3.987 -64.084 -50.703 1.00 0.00 H new ATOM 0 HA LYS A 125 4.278 -61.201 -50.519 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.445 -62.033 -52.646 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.863 -62.544 -53.201 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.029 -60.240 -53.128 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.519 -59.680 -52.395 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.587 -59.087 -54.727 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.765 -60.358 -54.467 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.570 -60.753 -56.566 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.194 -62.031 -55.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.242 -61.148 -56.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.107 -61.007 -54.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.481 -59.642 -55.865 1.00 0.00 H new ATOM 901 N SER A 126 1.832 -63.294 -50.452 1.00 0.00 N ATOM 902 CA SER A 126 0.389 -63.505 -50.253 1.00 0.00 C ATOM 903 C SER A 126 -0.055 -62.902 -48.929 1.00 0.00 C ATOM 904 O SER A 126 -0.303 -63.604 -47.950 1.00 0.00 O ATOM 905 CB SER A 126 -0.030 -65.004 -50.293 1.00 0.00 C ATOM 906 OG SER A 126 0.237 -65.585 -51.569 1.00 0.00 O ATOM 0 H SER A 126 2.386 -64.108 -50.186 1.00 0.00 H new ATOM 0 HA SER A 126 -0.104 -63.007 -51.088 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.508 -65.554 -49.521 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.092 -65.093 -50.066 1.00 0.00 H new ATOM 0 HG SER A 126 -0.035 -66.527 -51.563 1.00 0.00 H new ATOM 912 N VAL A 127 -0.119 -61.546 -48.929 1.00 0.00 N ATOM 913 CA VAL A 127 -0.414 -60.640 -47.832 1.00 0.00 C ATOM 914 C VAL A 127 -1.915 -60.419 -47.709 1.00 0.00 C ATOM 915 O VAL A 127 -2.621 -59.840 -48.546 1.00 0.00 O ATOM 916 CB VAL A 127 0.417 -59.350 -47.890 1.00 0.00 C ATOM 917 CG1 VAL A 127 0.321 -58.638 -49.259 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.120 -58.420 -46.691 1.00 0.00 C ATOM 0 H VAL A 127 0.054 -61.027 -49.790 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.098 -61.113 -46.902 1.00 0.00 H new ATOM 0 HB VAL A 127 1.463 -59.642 -47.795 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.928 -57.733 -49.242 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.684 -59.304 -50.042 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.717 -58.375 -49.460 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.728 -57.519 -46.770 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.935 -58.147 -46.695 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.357 -58.938 -45.762 1.00 0.00 H new ATOM 928 N ARG A 128 -2.403 -60.983 -46.583 1.00 0.00 N ATOM 929 CA ARG A 128 -3.790 -61.068 -46.196 1.00 0.00 C ATOM 930 C ARG A 128 -4.092 -60.316 -44.906 1.00 0.00 C ATOM 931 O ARG A 128 -3.255 -60.268 -44.010 1.00 0.00 O ATOM 932 CB ARG A 128 -4.180 -62.568 -46.029 1.00 0.00 C ATOM 933 CG ARG A 128 -3.808 -63.450 -47.239 1.00 0.00 C ATOM 934 CD ARG A 128 -4.534 -64.804 -47.270 1.00 0.00 C ATOM 935 NE ARG A 128 -4.204 -65.567 -46.017 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.739 -66.794 -45.726 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.605 -67.402 -46.587 1.00 0.00 N ATOM 938 NH2 ARG A 128 -4.402 -67.410 -44.555 1.00 0.00 N ATOM 0 H ARG A 128 -1.786 -61.411 -45.893 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.379 -60.598 -46.983 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.690 -62.964 -45.139 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.254 -62.637 -45.858 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.035 -62.906 -48.156 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.732 -63.626 -47.231 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.611 -64.652 -47.345 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.230 -65.374 -48.148 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.551 -65.151 -45.353 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.862 -66.943 -47.461 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.995 -68.316 -46.357 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.758 -66.956 -43.907 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.794 -68.324 -44.328 1.00 0.00 H new ATOM 952 N VAL A 129 -5.322 -59.745 -44.814 1.00 0.00 N ATOM 953 CA VAL A 129 -5.906 -59.033 -43.655 1.00 0.00 C ATOM 954 C VAL A 129 -7.271 -59.705 -43.371 1.00 0.00 C ATOM 955 O VAL A 129 -7.797 -60.400 -44.246 1.00 0.00 O ATOM 956 CB VAL A 129 -6.067 -57.502 -43.884 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.713 -56.872 -44.277 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.096 -57.210 -44.988 1.00 0.00 C ATOM 0 H VAL A 129 -5.971 -59.774 -45.600 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.231 -59.111 -42.802 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.419 -57.065 -42.949 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.842 -55.801 -44.434 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.989 -57.037 -43.479 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.351 -57.332 -45.196 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.187 -56.132 -45.125 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.768 -57.668 -45.921 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.064 -57.622 -44.702 1.00 0.00 H new ATOM 968 N HIS A 130 -7.944 -59.549 -42.177 1.00 0.00 N ATOM 969 CA HIS A 130 -9.333 -60.033 -41.967 1.00 0.00 C ATOM 970 C HIS A 130 -10.361 -58.997 -42.456 1.00 0.00 C ATOM 971 O HIS A 130 -10.175 -57.802 -42.242 1.00 0.00 O ATOM 972 CB HIS A 130 -9.738 -60.500 -40.515 1.00 0.00 C ATOM 973 CG HIS A 130 -8.666 -60.660 -39.472 1.00 0.00 C ATOM 974 ND1 HIS A 130 -8.109 -59.627 -38.745 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.293 -61.795 -38.831 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.440 -60.189 -37.705 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.541 -61.500 -37.710 1.00 0.00 N ATOM 0 H HIS A 130 -7.538 -59.093 -41.360 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.346 -60.944 -42.565 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.466 -59.785 -40.131 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.251 -61.457 -40.609 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.185 -58.631 -38.950 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.549 -62.794 -39.153 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.891 -59.627 -36.964 1.00 0.00 H new ATOM 985 N VAL A 131 -11.457 -59.435 -43.139 1.00 0.00 N ATOM 986 CA VAL A 131 -12.549 -58.616 -43.666 1.00 0.00 C ATOM 987 C VAL A 131 -13.732 -59.502 -43.675 1.00 0.00 C ATOM 988 O VAL A 131 -13.604 -60.720 -43.567 1.00 0.00 O ATOM 989 CB VAL A 131 -12.437 -58.060 -45.108 1.00 0.00 C ATOM 990 CG1 VAL A 131 -11.050 -57.434 -45.243 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.748 -59.053 -46.274 1.00 0.00 C ATOM 0 H VAL A 131 -11.594 -60.426 -43.339 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.569 -57.732 -43.029 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.235 -57.327 -45.229 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.930 -57.029 -46.248 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.940 -56.632 -44.513 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.289 -58.194 -45.065 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.634 -58.540 -47.229 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.057 -59.895 -46.229 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.771 -59.418 -46.178 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.917 -58.913 -43.924 1.00 0.00 N ATOM 1002 CA GLN A 132 -16.106 -59.676 -44.163 1.00 0.00 C ATOM 1003 C GLN A 132 -17.017 -58.919 -45.104 1.00 0.00 C ATOM 1004 O GLN A 132 -17.028 -57.684 -45.157 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.835 -60.008 -42.843 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.329 -58.765 -42.078 1.00 0.00 C ATOM 1007 CD GLN A 132 -17.936 -59.243 -40.768 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.151 -59.415 -40.640 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -17.034 -59.551 -39.805 1.00 0.00 N ATOM 0 H GLN A 132 -15.052 -57.903 -43.960 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.823 -60.622 -44.625 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.687 -60.652 -43.061 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.163 -60.576 -42.200 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.504 -58.078 -41.890 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.068 -58.222 -42.667 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.040 -59.387 -39.966 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -17.349 -59.947 -38.919 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.811 -59.693 -45.869 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.775 -59.297 -46.868 1.00 0.00 C ATOM 1020 C PHE A 133 -20.180 -59.458 -46.262 1.00 0.00 C ATOM 1021 O PHE A 133 -20.543 -60.581 -45.875 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.651 -60.306 -48.060 1.00 0.00 C ATOM 1023 CG PHE A 133 -17.259 -60.555 -48.642 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -16.118 -59.791 -48.455 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -17.109 -61.691 -49.413 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.915 -60.176 -49.008 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.942 -62.026 -50.061 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.821 -61.256 -49.853 1.00 0.00 C ATOM 0 H PHE A 133 -17.776 -60.708 -45.780 1.00 0.00 H new ATOM 0 HA PHE A 133 -18.608 -58.270 -47.194 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.053 -61.264 -47.731 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.293 -59.952 -48.867 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -16.172 -58.885 -47.870 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.956 -62.354 -49.513 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -14.023 -59.614 -48.771 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.907 -62.879 -50.722 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.888 -61.495 -50.343 1.00 0.00 H new ATOM 1038 N PHE A 134 -21.026 -58.372 -46.195 1.00 0.00 N ATOM 1039 CA PHE A 134 -22.394 -58.336 -45.641 1.00 0.00 C ATOM 1040 C PHE A 134 -23.411 -59.086 -46.544 1.00 0.00 C ATOM 1041 O PHE A 134 -24.324 -58.509 -47.129 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.866 -56.861 -45.377 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.950 -56.049 -44.485 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.726 -56.398 -43.160 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.449 -54.834 -44.936 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -21.080 -55.521 -42.301 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.820 -53.957 -44.083 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.658 -54.283 -42.757 1.00 0.00 C ATOM 0 H PHE A 134 -20.739 -57.460 -46.550 1.00 0.00 H new ATOM 0 HA PHE A 134 -22.359 -58.859 -44.685 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.964 -56.349 -46.334 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.858 -56.887 -44.927 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.057 -57.359 -42.795 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.556 -54.573 -45.978 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.906 -55.804 -41.274 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.453 -53.012 -44.455 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.205 -53.578 -42.076 1.00 0.00 H new ATOM 1058 N ASP A 135 -23.172 -60.418 -46.702 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.790 -61.378 -47.603 1.00 0.00 C ATOM 1060 C ASP A 135 -25.003 -62.046 -46.963 1.00 0.00 C ATOM 1061 O ASP A 135 -26.024 -61.414 -46.700 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.660 -62.389 -48.028 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.960 -63.355 -49.190 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.098 -63.351 -49.726 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.021 -64.111 -49.558 1.00 0.00 O ATOM 0 H ASP A 135 -22.461 -60.874 -46.130 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.192 -60.892 -48.492 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.775 -61.810 -48.294 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.399 -62.987 -47.154 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.905 -63.376 -46.719 1.00 0.00 N ATOM 1071 CA ASP A 136 -25.941 -64.210 -46.130 1.00 0.00 C ATOM 1072 C ASP A 136 -25.616 -64.595 -44.692 1.00 0.00 C ATOM 1073 O ASP A 136 -26.483 -64.564 -43.826 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.181 -65.472 -47.022 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.484 -66.218 -46.692 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.570 -65.593 -46.815 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -27.401 -67.418 -46.317 1.00 0.00 O ATOM 0 H ASP A 136 -24.061 -63.903 -46.942 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.863 -63.629 -46.092 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.201 -65.169 -48.069 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.340 -66.156 -46.904 1.00 0.00 H new ATOM 1082 N SER A 137 -24.355 -65.016 -44.404 1.00 0.00 N ATOM 1083 CA SER A 137 -23.908 -65.527 -43.103 1.00 0.00 C ATOM 1084 C SER A 137 -23.538 -64.515 -42.007 1.00 0.00 C ATOM 1085 O SER A 137 -23.885 -64.814 -40.866 1.00 0.00 O ATOM 1086 CB SER A 137 -22.807 -66.614 -43.259 1.00 0.00 C ATOM 1087 OG SER A 137 -23.097 -67.463 -44.370 1.00 0.00 O ATOM 0 H SER A 137 -23.608 -65.004 -45.099 1.00 0.00 H new ATOM 0 HA SER A 137 -24.826 -65.966 -42.713 1.00 0.00 H new ATOM 0 HB2 SER A 137 -21.836 -66.139 -43.400 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.742 -67.208 -42.347 1.00 0.00 H new ATOM 0 HG SER A 137 -22.394 -68.141 -44.456 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.851 -63.354 -42.184 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.229 -62.796 -43.395 1.00 0.00 C ATOM 1095 C PRO A 138 -20.939 -63.551 -43.711 1.00 0.00 C ATOM 1096 O PRO A 138 -20.384 -64.218 -42.842 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.956 -61.335 -42.999 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.679 -61.391 -41.496 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.644 -62.481 -41.032 1.00 0.00 C ATOM 0 HA PRO A 138 -22.844 -62.874 -44.292 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -21.105 -60.928 -43.545 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.811 -60.697 -43.221 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.641 -61.648 -41.282 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.878 -60.436 -41.009 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.229 -63.037 -40.191 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.587 -62.050 -40.695 1.00 0.00 H new ATOM 1107 N THR A 139 -20.408 -63.521 -44.953 1.00 0.00 N ATOM 1108 CA THR A 139 -19.229 -64.333 -45.283 1.00 0.00 C ATOM 1109 C THR A 139 -17.927 -63.602 -44.977 1.00 0.00 C ATOM 1110 O THR A 139 -17.648 -62.547 -45.547 1.00 0.00 O ATOM 1111 CB THR A 139 -19.236 -64.848 -46.724 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.411 -63.786 -47.640 1.00 0.00 O ATOM 1113 CG2 THR A 139 -20.424 -65.795 -46.939 1.00 0.00 C ATOM 0 H THR A 139 -20.770 -62.957 -45.722 1.00 0.00 H new ATOM 0 HA THR A 139 -19.288 -65.207 -44.634 1.00 0.00 H new ATOM 0 HB THR A 139 -18.283 -65.350 -46.888 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.219 -63.942 -48.172 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.420 -66.156 -47.967 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.343 -66.641 -46.257 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.354 -65.261 -46.745 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.102 -64.179 -44.073 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.774 -63.723 -43.725 1.00 0.00 C ATOM 1123 C ARG A 140 -14.782 -64.734 -44.274 1.00 0.00 C ATOM 1124 O ARG A 140 -15.034 -65.933 -44.352 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.588 -63.594 -42.182 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.136 -63.380 -41.690 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.049 -63.282 -40.164 1.00 0.00 C ATOM 1128 NE ARG A 140 -12.597 -63.295 -39.769 1.00 0.00 N ATOM 1129 CZ ARG A 140 -11.839 -64.438 -39.719 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -12.371 -65.662 -40.001 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -10.534 -64.354 -39.341 1.00 0.00 N ATOM 0 H ARG A 140 -17.375 -65.013 -43.553 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.613 -62.733 -44.152 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.196 -62.760 -41.831 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.981 -64.495 -41.712 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.512 -64.205 -42.035 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.735 -62.469 -42.134 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.529 -62.368 -39.815 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.576 -64.116 -39.700 1.00 0.00 H new ATOM 0 HE ARG A 140 -12.154 -62.409 -39.526 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.355 -65.744 -40.257 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -11.785 -66.495 -39.956 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.130 -63.449 -39.099 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.960 -65.196 -39.300 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.569 -64.228 -44.552 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.404 -65.039 -44.783 1.00 0.00 C ATOM 1147 C GLY A 141 -11.269 -64.105 -44.585 1.00 0.00 C ATOM 1148 O GLY A 141 -11.473 -62.906 -44.385 1.00 0.00 O ATOM 0 H GLY A 141 -13.387 -63.227 -44.619 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.357 -65.877 -44.087 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.404 -65.459 -45.789 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.036 -64.652 -44.694 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.764 -63.953 -44.723 1.00 0.00 C ATOM 1154 C TRP A 142 -8.520 -63.740 -46.213 1.00 0.00 C ATOM 1155 O TRP A 142 -8.332 -64.678 -46.990 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.652 -64.829 -44.120 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.525 -64.750 -42.597 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -8.196 -65.365 -41.572 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.515 -63.935 -41.980 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.658 -64.975 -40.354 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.616 -64.109 -40.601 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.576 -63.113 -42.528 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.761 -63.473 -39.752 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.713 -62.470 -41.673 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.796 -62.656 -40.307 1.00 0.00 C ATOM 0 H TRP A 142 -9.913 -65.662 -44.768 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.771 -63.027 -44.148 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.834 -65.866 -44.402 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.700 -64.540 -44.565 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -9.021 -66.051 -41.694 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.979 -65.278 -39.434 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.512 -62.972 -43.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.835 -63.603 -38.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.959 -61.810 -42.075 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.093 -62.153 -39.660 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.640 -62.471 -46.624 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.641 -62.033 -47.998 1.00 0.00 C ATOM 1178 C VAL A 143 -7.284 -61.577 -48.429 1.00 0.00 C ATOM 1179 O VAL A 143 -6.433 -61.241 -47.616 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.597 -60.855 -48.151 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.021 -61.411 -48.297 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.478 -59.910 -46.935 1.00 0.00 C ATOM 0 H VAL A 143 -8.743 -61.698 -45.967 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.948 -62.878 -48.614 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.347 -60.271 -49.037 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.724 -60.586 -48.408 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.073 -62.053 -49.177 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.278 -61.990 -47.410 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.166 -59.073 -47.056 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.727 -60.455 -46.025 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.457 -59.534 -46.865 1.00 0.00 H new ATOM 1192 N SER A 144 -7.107 -61.458 -49.767 1.00 0.00 N ATOM 1193 CA SER A 144 -5.955 -60.890 -50.450 1.00 0.00 C ATOM 1194 C SER A 144 -6.092 -59.395 -50.338 1.00 0.00 C ATOM 1195 O SER A 144 -7.014 -58.843 -50.942 1.00 0.00 O ATOM 1196 CB SER A 144 -6.069 -61.212 -51.977 1.00 0.00 C ATOM 1197 OG SER A 144 -6.394 -62.580 -52.192 1.00 0.00 O ATOM 0 H SER A 144 -7.817 -61.780 -50.424 1.00 0.00 H new ATOM 0 HA SER A 144 -5.026 -61.276 -50.030 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.833 -60.579 -52.429 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.127 -60.977 -52.472 1.00 0.00 H new ATOM 0 HG SER A 144 -6.461 -62.753 -53.154 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.250 -58.660 -49.545 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.553 -57.243 -49.281 1.00 0.00 C ATOM 1205 C LYS A 145 -5.382 -56.277 -50.453 1.00 0.00 C ATOM 1206 O LYS A 145 -5.892 -55.165 -50.456 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.131 -56.733 -47.882 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.024 -55.678 -47.739 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.627 -56.069 -48.236 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.589 -55.010 -47.835 1.00 0.00 C ATOM 1211 NZ LYS A 145 -0.267 -55.282 -48.440 1.00 0.00 N ATOM 0 H LYS A 145 -4.402 -59.016 -49.104 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.640 -57.242 -49.203 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.024 -56.330 -47.404 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.824 -57.603 -47.302 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.337 -54.782 -48.276 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.946 -55.408 -46.686 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.346 -57.036 -47.820 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.640 -56.180 -49.320 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.936 -54.025 -48.146 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.494 -54.986 -46.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 0.391 -55.610 -47.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.364 -56.016 -49.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.103 -54.411 -48.871 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.764 -56.799 -51.540 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.604 -56.233 -52.859 1.00 0.00 C ATOM 1227 C ARG A 146 -5.874 -56.272 -53.718 1.00 0.00 C ATOM 1228 O ARG A 146 -5.964 -55.569 -54.721 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.410 -56.923 -53.567 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.520 -58.456 -53.704 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.189 -59.095 -54.138 1.00 0.00 C ATOM 1232 NE ARG A 146 -2.301 -60.598 -54.088 1.00 0.00 N ATOM 1233 CZ ARG A 146 -2.100 -61.341 -52.952 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -1.798 -60.744 -51.763 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -2.207 -62.700 -53.014 1.00 0.00 N ATOM 0 H ARG A 146 -4.329 -57.720 -51.486 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.396 -55.171 -52.732 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.302 -56.493 -54.563 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.498 -56.688 -53.017 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.833 -58.883 -52.751 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.293 -58.700 -54.432 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.934 -58.774 -55.148 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.384 -58.760 -53.484 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.540 -61.091 -54.948 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.718 -59.729 -51.708 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.652 -61.313 -50.929 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.434 -63.154 -53.899 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.060 -63.262 -52.176 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.887 -57.083 -53.293 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.210 -57.200 -53.875 1.00 0.00 C ATOM 1251 C LEU A 147 -9.216 -56.399 -53.062 1.00 0.00 C ATOM 1252 O LEU A 147 -10.394 -56.356 -53.416 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.669 -58.679 -54.025 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.958 -59.504 -55.127 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.718 -60.826 -55.392 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.830 -58.705 -56.436 1.00 0.00 C ATOM 0 H LEU A 147 -6.770 -57.698 -52.487 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.157 -56.788 -54.883 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.521 -59.183 -53.070 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.740 -58.687 -54.227 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.955 -59.733 -54.768 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.204 -61.392 -56.169 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.752 -61.416 -54.476 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.734 -60.603 -55.718 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.327 -59.314 -57.187 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.823 -58.434 -56.795 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.250 -57.800 -56.255 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.775 -55.702 -51.970 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.579 -54.779 -51.205 1.00 0.00 C ATOM 1270 C LEU A 148 -9.279 -53.379 -51.737 1.00 0.00 C ATOM 1271 O LEU A 148 -8.123 -52.961 -51.778 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.238 -54.874 -49.698 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.272 -56.297 -49.124 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.917 -56.194 -47.641 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.597 -57.019 -49.345 1.00 0.00 C ATOM 0 H LEU A 148 -7.823 -55.790 -51.614 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.638 -55.014 -51.309 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.245 -54.455 -49.536 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.940 -54.254 -49.140 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.547 -56.912 -49.657 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.930 -57.188 -47.194 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.922 -55.761 -47.534 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.645 -55.559 -47.136 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.544 -58.018 -48.912 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.401 -56.459 -48.867 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.795 -57.097 -50.414 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.310 -52.618 -52.160 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.199 -51.279 -52.722 1.00 0.00 C ATOM 1289 C LYS A 149 -10.888 -50.390 -51.720 1.00 0.00 C ATOM 1290 O LYS A 149 -11.661 -50.929 -50.940 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.898 -51.217 -54.109 1.00 0.00 C ATOM 1292 CG LYS A 149 -9.894 -51.399 -55.253 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.541 -51.258 -56.634 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.154 -52.572 -57.137 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.627 -52.440 -58.534 1.00 0.00 N ATOM 0 H LYS A 149 -11.276 -52.943 -52.112 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.166 -50.975 -52.889 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.662 -51.992 -54.167 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.407 -50.259 -54.219 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.097 -50.662 -55.152 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.431 -52.382 -55.172 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.316 -50.493 -56.591 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.793 -50.914 -57.348 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.414 -53.370 -57.074 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.986 -52.858 -56.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.653 -53.378 -58.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.581 -52.027 -58.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.979 -51.822 -59.063 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.741 -49.065 -51.633 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.380 -48.264 -50.594 1.00 0.00 C ATOM 1311 C PRO A 150 -12.841 -47.989 -50.891 1.00 0.00 C ATOM 1312 O PRO A 150 -13.251 -47.885 -52.047 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.536 -46.989 -50.561 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.945 -46.848 -51.968 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.948 -48.264 -52.559 1.00 0.00 C ATOM 0 HA PRO A 150 -11.408 -48.771 -49.630 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.145 -46.123 -50.303 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.749 -47.060 -49.811 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.540 -46.168 -52.577 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.935 -46.441 -51.930 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.383 -48.272 -53.558 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.935 -48.655 -52.649 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.640 -47.849 -49.814 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.038 -47.457 -49.915 1.00 0.00 C ATOM 1325 C TYR A 151 -15.127 -46.084 -49.273 1.00 0.00 C ATOM 1326 O TYR A 151 -14.311 -45.724 -48.429 1.00 0.00 O ATOM 1327 CB TYR A 151 -16.027 -48.517 -49.335 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.495 -48.231 -49.614 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.962 -47.589 -50.754 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.428 -48.629 -48.680 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.305 -47.329 -50.915 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.759 -48.299 -48.815 1.00 0.00 C ATOM 1333 CZ TYR A 151 -20.192 -47.611 -49.914 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.520 -47.162 -50.010 1.00 0.00 O ATOM 0 H TYR A 151 -13.324 -48.007 -48.857 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.361 -47.404 -50.955 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.776 -49.494 -49.748 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.881 -48.580 -48.257 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -17.264 -47.290 -51.522 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.110 -49.210 -47.827 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.660 -46.899 -51.840 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.464 -48.585 -48.048 1.00 0.00 H new ATOM 0 HH TYR A 151 -22.086 -47.684 -49.404 1.00 0.00 H new ATOM 1344 N THR A 152 -16.121 -45.280 -49.712 1.00 0.00 N ATOM 1345 CA THR A 152 -16.328 -43.897 -49.314 1.00 0.00 C ATOM 1346 C THR A 152 -17.554 -43.411 -50.046 1.00 0.00 C ATOM 1347 O THR A 152 -18.272 -42.549 -49.549 1.00 0.00 O ATOM 1348 CB THR A 152 -15.097 -42.975 -49.517 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.293 -41.635 -49.064 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.603 -42.998 -50.981 1.00 0.00 C ATOM 0 H THR A 152 -16.821 -45.604 -50.379 1.00 0.00 H new ATOM 0 HA THR A 152 -16.477 -43.855 -48.235 1.00 0.00 H new ATOM 0 HB THR A 152 -14.318 -43.395 -48.880 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.478 -41.114 -49.222 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.740 -42.340 -51.084 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.319 -44.015 -51.253 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.401 -42.655 -51.640 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.812 -43.909 -51.280 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.888 -43.372 -52.091 1.00 0.00 C ATOM 1360 C GLY A 153 -19.673 -44.386 -52.870 1.00 0.00 C ATOM 1361 O GLY A 153 -19.194 -44.952 -53.849 1.00 0.00 O ATOM 0 H GLY A 153 -17.289 -44.669 -51.714 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.573 -42.828 -51.441 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -18.468 -42.648 -52.789 1.00 0.00 H new ATOM 1365 N SER A 154 -20.979 -44.563 -52.521 1.00 0.00 N ATOM 1366 CA SER A 154 -22.062 -45.343 -53.168 1.00 0.00 C ATOM 1367 C SER A 154 -22.469 -44.760 -54.506 1.00 0.00 C ATOM 1368 O SER A 154 -23.158 -45.386 -55.297 1.00 0.00 O ATOM 1369 CB SER A 154 -23.316 -45.355 -52.238 1.00 0.00 C ATOM 1370 OG SER A 154 -22.940 -45.054 -50.890 1.00 0.00 O ATOM 0 H SER A 154 -21.334 -44.107 -51.681 1.00 0.00 H new ATOM 0 HA SER A 154 -21.681 -46.351 -53.334 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.045 -44.625 -52.590 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.797 -46.332 -52.279 1.00 0.00 H new ATOM 0 HG SER A 154 -22.589 -45.862 -50.460 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.978 -43.525 -54.756 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.090 -42.674 -55.915 1.00 0.00 C ATOM 1378 C LYS A 155 -20.886 -42.814 -56.838 1.00 0.00 C ATOM 1379 O LYS A 155 -20.920 -42.317 -57.961 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.290 -41.190 -55.508 1.00 0.00 C ATOM 1381 CG LYS A 155 -21.242 -40.607 -54.533 1.00 0.00 C ATOM 1382 CD LYS A 155 -21.637 -40.678 -53.045 1.00 0.00 C ATOM 1383 CE LYS A 155 -22.457 -39.474 -52.542 1.00 0.00 C ATOM 1384 NZ LYS A 155 -23.824 -39.425 -53.115 1.00 0.00 N ATOM 0 H LYS A 155 -21.422 -43.060 -54.038 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.973 -43.002 -56.464 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -22.292 -40.583 -56.413 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.276 -41.088 -55.054 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.301 -41.140 -54.671 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -21.060 -39.565 -54.797 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.213 -41.588 -52.878 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -20.731 -40.760 -52.445 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -22.526 -39.517 -51.455 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -21.931 -38.553 -52.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.377 -38.690 -52.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -23.767 -39.203 -54.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.287 -40.347 -52.987 1.00 0.00 H new ATOM 1398 N SER A 156 -19.789 -43.553 -56.426 1.00 0.00 N ATOM 1399 CA SER A 156 -18.593 -43.884 -57.249 1.00 0.00 C ATOM 1400 C SER A 156 -18.962 -44.640 -58.510 1.00 0.00 C ATOM 1401 O SER A 156 -19.790 -45.532 -58.404 1.00 0.00 O ATOM 1402 CB SER A 156 -17.514 -44.749 -56.509 1.00 0.00 C ATOM 1403 OG SER A 156 -17.151 -44.203 -55.243 1.00 0.00 O ATOM 0 H SER A 156 -19.727 -43.938 -55.483 1.00 0.00 H new ATOM 0 HA SER A 156 -18.169 -42.906 -57.477 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.897 -45.760 -56.369 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.625 -44.829 -57.135 1.00 0.00 H new ATOM 0 HG SER A 156 -17.954 -44.089 -54.694 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.417 -44.344 -59.729 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.851 -44.966 -60.998 1.00 0.00 C ATOM 1411 C LYS A 157 -18.842 -46.495 -61.070 1.00 0.00 C ATOM 1412 O LYS A 157 -19.736 -47.090 -61.660 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.239 -44.336 -62.272 1.00 0.00 C ATOM 1414 CG LYS A 157 -19.160 -44.421 -63.503 1.00 0.00 C ATOM 1415 CD LYS A 157 -18.554 -43.793 -64.762 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.408 -44.011 -66.021 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.750 -43.402 -65.879 1.00 0.00 N ATOM 0 H LYS A 157 -17.665 -43.666 -59.848 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.909 -44.706 -60.980 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.006 -43.290 -62.074 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.297 -44.835 -62.498 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.391 -45.467 -63.703 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -20.103 -43.924 -63.276 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.425 -42.723 -64.600 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.562 -44.212 -64.927 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.901 -43.580 -66.885 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.510 -45.079 -66.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -21.276 -43.508 -66.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.268 -43.878 -65.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.651 -42.391 -65.654 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.891 -47.147 -60.339 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.814 -48.578 -60.101 1.00 0.00 C ATOM 1433 C GLU A 158 -18.859 -49.072 -59.080 1.00 0.00 C ATOM 1434 O GLU A 158 -19.183 -50.255 -59.061 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.393 -49.046 -59.678 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.242 -48.628 -60.619 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.837 -47.164 -60.421 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.461 -46.802 -59.275 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.900 -46.392 -61.415 1.00 0.00 O ATOM 0 H GLU A 158 -17.129 -46.642 -59.887 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.043 -49.033 -61.065 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.183 -48.655 -58.682 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.397 -50.133 -59.600 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.379 -49.269 -60.442 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.547 -48.782 -61.654 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.433 -48.160 -58.236 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.458 -48.435 -57.230 1.00 0.00 C ATOM 1448 C ALA A 159 -21.880 -48.186 -57.747 1.00 0.00 C ATOM 1449 O ALA A 159 -22.856 -48.336 -57.019 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.227 -47.556 -55.968 1.00 0.00 C ATOM 0 H ALA A 159 -19.168 -47.175 -58.256 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.368 -49.493 -56.983 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.998 -47.772 -55.228 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.247 -47.776 -55.546 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.274 -46.503 -56.245 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.050 -47.790 -59.031 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.347 -47.533 -59.636 1.00 0.00 C ATOM 1458 C GLN A 160 -23.511 -48.203 -60.994 1.00 0.00 C ATOM 1459 O GLN A 160 -22.632 -48.941 -61.440 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.689 -46.027 -59.579 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.744 -45.009 -60.266 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.949 -44.944 -61.784 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.868 -44.291 -62.290 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.093 -45.678 -62.536 1.00 0.00 N ATOM 0 H GLN A 160 -21.270 -47.643 -59.671 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.116 -48.022 -59.037 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.680 -45.899 -60.014 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.764 -45.747 -58.528 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.909 -44.020 -59.838 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.709 -45.279 -60.054 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.344 -46.206 -62.088 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.197 -45.702 -63.550 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.660 -47.983 -61.709 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.004 -48.592 -63.000 1.00 0.00 C ATOM 1475 C LYS A 161 -24.059 -48.210 -64.148 1.00 0.00 C ATOM 1476 O LYS A 161 -23.794 -47.041 -64.430 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.482 -48.263 -63.352 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.057 -49.050 -64.545 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.575 -48.865 -64.697 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.203 -49.753 -65.781 1.00 0.00 C ATOM 1481 NZ LYS A 161 -28.683 -49.416 -67.128 1.00 0.00 N ATOM 0 H LYS A 161 -25.386 -47.350 -61.374 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.880 -49.669 -62.883 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.100 -48.457 -62.476 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.560 -47.197 -63.567 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.562 -48.728 -65.461 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.835 -50.109 -64.418 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.055 -49.079 -63.742 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.783 -47.821 -64.931 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.995 -50.800 -65.561 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -30.286 -49.634 -65.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.128 -50.034 -67.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -28.904 -48.424 -67.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -27.652 -49.554 -67.147 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.449 -49.254 -64.765 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.321 -49.128 -65.686 1.00 0.00 C ATOM 1497 C GLY A 162 -21.004 -49.414 -64.997 1.00 0.00 C ATOM 1498 O GLY A 162 -19.965 -49.478 -65.652 1.00 0.00 O ATOM 0 H GLY A 162 -23.743 -50.220 -64.625 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.453 -49.817 -66.520 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.303 -48.121 -66.104 1.00 0.00 H new ATOM 1502 N GLY A 163 -21.021 -49.573 -63.642 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.843 -49.829 -62.817 1.00 0.00 C ATOM 1504 C GLY A 163 -19.356 -51.245 -62.600 1.00 0.00 C ATOM 1505 O GLY A 163 -20.122 -52.198 -62.479 1.00 0.00 O ATOM 0 H GLY A 163 -21.882 -49.522 -63.098 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.016 -49.267 -63.251 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.038 -49.401 -61.834 1.00 0.00 H new ATOM 1509 N HIS A 164 -18.003 -51.377 -62.494 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.197 -52.587 -62.295 1.00 0.00 C ATOM 1511 C HIS A 164 -17.519 -53.511 -61.111 1.00 0.00 C ATOM 1512 O HIS A 164 -17.511 -54.728 -61.280 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.695 -52.162 -62.210 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.688 -53.237 -61.884 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.253 -54.222 -62.744 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -14.119 -53.514 -60.681 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.441 -55.037 -62.026 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.338 -54.649 -60.771 1.00 0.00 N ATOM 0 H HIS A 164 -17.406 -50.552 -62.553 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.449 -53.205 -63.157 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.416 -51.717 -63.165 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.608 -51.379 -61.456 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.495 -54.319 -63.730 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.258 -52.930 -59.783 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.938 -55.901 -62.434 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.814 -52.976 -59.889 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.150 -53.789 -58.723 1.00 0.00 C ATOM 1528 C PHE A 165 -19.640 -53.812 -58.421 1.00 0.00 C ATOM 1529 O PHE A 165 -20.115 -54.649 -57.650 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.201 -53.625 -57.490 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.520 -52.299 -57.228 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -17.212 -51.169 -56.843 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -15.135 -52.236 -57.210 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.552 -50.030 -56.403 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.477 -51.090 -56.830 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.172 -49.984 -56.415 1.00 0.00 C ATOM 0 H PHE A 165 -17.820 -51.973 -59.705 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.923 -54.812 -59.021 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.780 -53.873 -56.600 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.419 -54.378 -57.581 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.291 -51.171 -56.885 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.562 -53.104 -57.500 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -17.118 -49.180 -56.051 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.398 -51.061 -56.859 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.649 -49.092 -56.103 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.438 -52.935 -59.092 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.900 -52.868 -59.030 1.00 0.00 C ATOM 1548 C TYR A 166 -22.595 -54.012 -59.775 1.00 0.00 C ATOM 1549 O TYR A 166 -22.911 -53.921 -60.959 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.423 -51.505 -59.585 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.936 -51.277 -59.515 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.575 -50.873 -58.356 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.714 -51.459 -60.650 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.932 -50.610 -58.341 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.069 -51.216 -60.640 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.675 -50.765 -59.490 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.058 -50.501 -59.482 1.00 0.00 O ATOM 0 H TYR A 166 -20.047 -52.229 -59.716 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.150 -52.964 -57.973 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.931 -50.701 -59.037 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.112 -51.418 -60.626 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.003 -50.761 -57.447 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.246 -51.799 -61.562 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.409 -50.283 -57.429 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.655 -51.379 -61.533 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.427 -50.660 -60.376 1.00 0.00 H new ATOM 1567 N SER A 167 -22.907 -55.093 -59.041 1.00 0.00 N ATOM 1568 CA SER A 167 -23.688 -56.225 -59.517 1.00 0.00 C ATOM 1569 C SER A 167 -24.927 -56.106 -58.663 1.00 0.00 C ATOM 1570 O SER A 167 -24.853 -56.307 -57.452 1.00 0.00 O ATOM 1571 CB SER A 167 -22.937 -57.565 -59.307 1.00 0.00 C ATOM 1572 OG SER A 167 -21.777 -57.580 -60.147 1.00 0.00 O ATOM 0 H SER A 167 -22.609 -55.197 -58.071 1.00 0.00 H new ATOM 0 HA SER A 167 -23.896 -56.217 -60.587 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.648 -57.676 -58.262 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.589 -58.405 -59.548 1.00 0.00 H new ATOM 0 HG SER A 167 -21.293 -58.423 -60.021 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.092 -55.677 -59.235 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.195 -55.291 -58.363 1.00 0.00 C ATOM 1580 C ALA A 168 -28.131 -56.417 -57.956 1.00 0.00 C ATOM 1581 O ALA A 168 -29.069 -56.843 -58.623 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.007 -54.190 -59.085 1.00 0.00 C ATOM 0 H ALA A 168 -26.268 -55.599 -60.237 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.746 -54.947 -57.431 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.841 -53.881 -58.455 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.363 -53.333 -59.281 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.390 -54.580 -60.028 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.845 -56.823 -56.715 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.499 -57.701 -55.812 1.00 0.00 C ATOM 1590 C LYS A 169 -28.782 -56.854 -54.575 1.00 0.00 C ATOM 1591 O LYS A 169 -27.990 -55.931 -54.336 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.491 -58.845 -55.585 1.00 0.00 C ATOM 1593 CG LYS A 169 -28.077 -60.184 -55.130 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.983 -61.259 -55.020 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.454 -61.756 -56.374 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.432 -62.813 -56.186 1.00 0.00 N ATOM 0 H LYS A 169 -26.998 -56.463 -56.275 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.442 -58.139 -56.139 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.944 -59.009 -56.514 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.765 -58.519 -54.841 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.568 -60.060 -54.165 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.841 -60.509 -55.837 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -26.151 -60.857 -54.442 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.378 -62.108 -54.462 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -27.279 -62.144 -56.971 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.023 -60.923 -56.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -25.089 -63.133 -57.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.636 -62.432 -55.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.853 -63.616 -55.676 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.794 -57.089 -53.718 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.058 -56.362 -52.466 1.00 0.00 C ATOM 1612 C PRO A 170 -28.904 -56.330 -51.460 1.00 0.00 C ATOM 1613 O PRO A 170 -28.617 -55.266 -50.926 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.261 -57.111 -51.881 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.026 -57.567 -53.126 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.886 -57.991 -54.058 1.00 0.00 C ATOM 0 HA PRO A 170 -30.221 -55.304 -52.673 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -30.950 -57.956 -51.267 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -31.869 -56.465 -51.248 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -32.705 -58.392 -52.909 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.626 -56.764 -53.554 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.607 -59.032 -53.898 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.171 -57.895 -55.106 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.203 -57.481 -51.270 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.021 -57.723 -50.445 1.00 0.00 C ATOM 1626 C GLU A 171 -25.807 -56.871 -50.830 1.00 0.00 C ATOM 1627 O GLU A 171 -25.066 -56.414 -49.964 1.00 0.00 O ATOM 1628 CB GLU A 171 -26.711 -59.233 -50.297 1.00 0.00 C ATOM 1629 CG GLU A 171 -26.541 -59.989 -51.627 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.271 -61.473 -51.376 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.990 -62.082 -50.540 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -25.352 -62.022 -52.039 1.00 0.00 O ATOM 0 H GLU A 171 -28.493 -58.337 -51.744 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.276 -57.371 -49.445 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.799 -59.347 -49.711 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -27.515 -59.701 -49.729 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.440 -59.875 -52.233 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -25.717 -59.556 -52.194 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.625 -56.593 -52.161 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.591 -55.714 -52.721 1.00 0.00 C ATOM 1641 C ILE A 172 -24.912 -54.241 -52.418 1.00 0.00 C ATOM 1642 O ILE A 172 -24.055 -53.486 -51.953 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.370 -55.973 -54.214 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.043 -57.466 -54.494 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.250 -55.067 -54.781 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.643 -57.896 -54.060 1.00 0.00 C ATOM 0 H ILE A 172 -26.224 -56.997 -52.881 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.645 -55.948 -52.233 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.304 -55.729 -54.721 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.777 -58.089 -53.982 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.154 -57.656 -55.562 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.117 -55.274 -55.843 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.526 -54.021 -54.647 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.318 -55.267 -54.253 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.498 -58.951 -54.292 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.899 -57.302 -54.591 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.531 -57.742 -52.987 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.203 -53.803 -52.575 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.655 -52.457 -52.206 1.00 0.00 C ATOM 1660 C LEU A 173 -26.664 -52.208 -50.716 1.00 0.00 C ATOM 1661 O LEU A 173 -26.132 -51.214 -50.261 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.059 -52.079 -52.693 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.358 -52.429 -54.148 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.646 -51.669 -54.458 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.268 -52.065 -55.179 1.00 0.00 C ATOM 0 H LEU A 173 -26.943 -54.388 -52.962 1.00 0.00 H new ATOM 0 HA LEU A 173 -25.910 -51.843 -52.712 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.792 -52.576 -52.058 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.196 -51.006 -52.558 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.424 -53.513 -54.241 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.942 -51.860 -55.490 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.436 -52.003 -53.786 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.480 -50.601 -54.320 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.596 -52.362 -56.175 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.094 -50.989 -55.160 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.344 -52.586 -54.930 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.228 -53.150 -49.919 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.277 -53.142 -48.441 1.00 0.00 C ATOM 1679 C ARG A 174 -25.957 -53.101 -47.737 1.00 0.00 C ATOM 1680 O ARG A 174 -25.790 -52.473 -46.709 1.00 0.00 O ATOM 1681 CB ARG A 174 -27.980 -54.378 -47.869 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.286 -54.357 -46.352 1.00 0.00 C ATOM 1683 CD ARG A 174 -29.367 -53.340 -45.948 1.00 0.00 C ATOM 1684 NE ARG A 174 -29.488 -53.343 -44.443 1.00 0.00 N ATOM 1685 CZ ARG A 174 -28.876 -52.434 -43.620 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -28.183 -51.373 -44.126 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -28.963 -52.595 -42.266 1.00 0.00 N ATOM 0 H ARG A 174 -27.682 -53.974 -50.312 1.00 0.00 H new ATOM 0 HA ARG A 174 -27.817 -52.213 -48.257 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -28.919 -54.515 -48.405 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.362 -55.251 -48.081 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.604 -55.352 -46.042 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -27.368 -54.132 -45.809 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -29.103 -52.345 -46.305 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -30.322 -53.600 -46.405 1.00 0.00 H new ATOM 0 HE ARG A 174 -30.062 -54.068 -44.011 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -28.113 -51.244 -45.135 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -27.735 -50.709 -43.495 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -29.479 -53.385 -41.878 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -28.512 -51.925 -41.643 1.00 0.00 H new ATOM 1701 N ALA A 175 -24.961 -53.773 -48.328 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.584 -53.806 -47.951 1.00 0.00 C ATOM 1703 C ALA A 175 -22.912 -52.461 -48.220 1.00 0.00 C ATOM 1704 O ALA A 175 -22.154 -51.984 -47.388 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.846 -54.937 -48.668 1.00 0.00 C ATOM 0 H ALA A 175 -25.137 -54.350 -49.151 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.535 -53.999 -46.879 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.800 -54.939 -48.363 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.302 -55.892 -48.407 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -22.909 -54.787 -49.746 1.00 0.00 H new ATOM 1711 N MET A 176 -23.302 -51.772 -49.348 1.00 0.00 N ATOM 1712 CA MET A 176 -22.968 -50.359 -49.620 1.00 0.00 C ATOM 1713 C MET A 176 -23.685 -49.362 -48.689 1.00 0.00 C ATOM 1714 O MET A 176 -23.049 -48.372 -48.348 1.00 0.00 O ATOM 1715 CB MET A 176 -23.236 -49.838 -51.069 1.00 0.00 C ATOM 1716 CG MET A 176 -22.435 -50.490 -52.204 1.00 0.00 C ATOM 1717 SD MET A 176 -22.786 -49.679 -53.793 1.00 0.00 S ATOM 1718 CE MET A 176 -23.346 -51.199 -54.607 1.00 0.00 C ATOM 0 H MET A 176 -23.860 -52.201 -50.087 1.00 0.00 H new ATOM 0 HA MET A 176 -21.892 -50.389 -49.447 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.296 -49.968 -51.285 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.036 -48.767 -51.086 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.369 -50.426 -51.986 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.684 -51.549 -52.269 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.049 -51.181 -55.656 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.894 -52.062 -54.117 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.432 -51.270 -54.538 1.00 0.00 H new ATOM 1728 N GLN A 177 -24.972 -49.597 -48.258 1.00 0.00 N ATOM 1729 CA GLN A 177 -25.767 -48.776 -47.326 1.00 0.00 C ATOM 1730 C GLN A 177 -25.225 -48.860 -45.888 1.00 0.00 C ATOM 1731 O GLN A 177 -24.970 -47.855 -45.219 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.281 -49.185 -47.285 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.077 -49.147 -48.620 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.541 -49.536 -48.371 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.248 -48.869 -47.616 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.024 -50.637 -49.008 1.00 0.00 N ATOM 0 H GLN A 177 -25.493 -50.413 -48.580 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.681 -47.759 -47.709 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.344 -50.197 -46.886 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.786 -48.530 -46.575 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.026 -48.149 -49.055 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.628 -49.831 -49.340 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.418 -51.174 -49.629 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -30.992 -50.926 -48.865 1.00 0.00 H new ATOM 1745 N ARG A 178 -24.988 -50.125 -45.415 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.433 -50.528 -44.119 1.00 0.00 C ATOM 1747 C ARG A 178 -22.982 -50.113 -43.963 1.00 0.00 C ATOM 1748 O ARG A 178 -22.612 -49.476 -42.974 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.562 -52.055 -43.903 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.054 -52.554 -42.541 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.223 -54.060 -42.333 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.630 -54.347 -41.888 1.00 0.00 N ATOM 1753 CZ ARG A 178 -26.104 -55.616 -41.686 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -25.303 -56.702 -41.889 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -27.394 -55.792 -41.276 1.00 0.00 N ATOM 0 H ARG A 178 -25.204 -50.939 -45.991 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.018 -50.009 -43.360 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.609 -52.337 -44.011 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.011 -52.568 -44.691 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -22.999 -52.299 -42.442 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.585 -52.025 -41.750 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -24.007 -54.593 -43.259 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.514 -54.417 -41.587 1.00 0.00 H new ATOM 0 HE ARG A 178 -26.260 -53.561 -41.729 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -24.338 -56.574 -42.195 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -25.669 -57.642 -41.735 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.995 -54.983 -41.123 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -27.757 -56.733 -41.123 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.124 -50.392 -45.000 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.757 -49.868 -45.056 1.00 0.00 C ATOM 1771 C ALA A 179 -20.671 -48.334 -45.193 1.00 0.00 C ATOM 1772 O ALA A 179 -19.754 -47.712 -44.661 1.00 0.00 O ATOM 1773 CB ALA A 179 -19.932 -50.558 -46.154 1.00 0.00 C ATOM 0 H ALA A 179 -22.376 -50.978 -45.796 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.324 -50.107 -44.084 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -18.924 -50.144 -46.166 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -19.882 -51.628 -45.953 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.404 -50.392 -47.122 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.672 -47.661 -45.853 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.789 -46.196 -45.957 1.00 0.00 C ATOM 1781 C ASP A 180 -22.001 -45.582 -44.579 1.00 0.00 C ATOM 1782 O ASP A 180 -21.224 -44.735 -44.171 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.829 -45.659 -46.999 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.733 -44.143 -47.256 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.638 -43.686 -47.680 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.752 -43.438 -47.036 1.00 0.00 O ATOM 0 H ASP A 180 -22.428 -48.150 -46.332 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.834 -45.868 -46.367 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.688 -46.187 -47.942 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.834 -45.895 -46.649 1.00 0.00 H new ATOM 1791 N GLU A 181 -22.967 -46.077 -43.756 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.169 -45.651 -42.361 1.00 0.00 C ATOM 1793 C GLU A 181 -21.980 -45.851 -41.397 1.00 0.00 C ATOM 1794 O GLU A 181 -21.719 -45.042 -40.513 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.479 -46.292 -41.802 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.413 -47.256 -40.587 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.788 -47.886 -40.362 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -26.745 -47.127 -40.052 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -25.898 -49.135 -40.494 1.00 0.00 O ATOM 0 H GLU A 181 -23.630 -46.791 -44.056 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.259 -44.566 -42.407 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.150 -45.476 -41.533 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.950 -46.835 -42.622 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.670 -48.033 -40.765 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.099 -46.714 -39.695 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.175 -46.920 -41.582 1.00 0.00 N ATOM 1807 CA ALA A 182 -19.938 -47.118 -40.838 1.00 0.00 C ATOM 1808 C ALA A 182 -18.754 -46.214 -41.223 1.00 0.00 C ATOM 1809 O ALA A 182 -18.020 -45.781 -40.339 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.530 -48.590 -40.977 1.00 0.00 C ATOM 0 H ALA A 182 -21.375 -47.662 -42.253 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.163 -46.833 -39.810 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -18.605 -48.765 -40.428 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.318 -49.226 -40.572 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.377 -48.827 -42.030 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.539 -45.911 -42.545 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.469 -45.046 -43.072 1.00 0.00 C ATOM 1818 C LEU A 183 -17.765 -43.573 -42.937 1.00 0.00 C ATOM 1819 O LEU A 183 -16.901 -42.731 -42.704 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.150 -45.306 -44.587 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.134 -44.783 -45.674 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -17.844 -43.355 -46.171 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.179 -45.751 -46.859 1.00 0.00 C ATOM 0 H LEU A 183 -19.135 -46.283 -43.284 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.611 -45.313 -42.454 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.172 -44.872 -44.795 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.056 -46.384 -44.722 1.00 0.00 H new ATOM 0 HG LEU A 183 -19.106 -44.733 -45.184 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.579 -43.076 -46.926 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.902 -42.660 -45.334 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.845 -43.317 -46.606 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.871 -45.373 -47.612 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.183 -45.840 -47.294 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.515 -46.730 -46.517 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.067 -43.226 -43.165 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.583 -41.874 -43.249 1.00 0.00 C ATOM 1837 C ASN A 184 -19.966 -41.356 -41.879 1.00 0.00 C ATOM 1838 O ASN A 184 -20.112 -40.147 -41.691 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.622 -41.784 -44.437 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.089 -41.415 -44.140 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.001 -42.244 -44.146 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.332 -40.107 -43.883 1.00 0.00 N ATOM 0 H ASN A 184 -19.795 -43.928 -43.297 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.826 -41.145 -43.538 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.240 -41.053 -45.150 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.625 -42.750 -44.942 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.283 -39.793 -43.690 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.564 -39.436 -43.883 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.115 -42.271 -40.886 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.393 -41.867 -39.512 1.00 0.00 C ATOM 1851 C LYS A 185 -19.242 -42.299 -38.616 1.00 0.00 C ATOM 1852 O LYS A 185 -18.165 -41.705 -38.645 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.794 -42.318 -39.032 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.875 -42.051 -40.097 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.309 -42.144 -39.562 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.658 -43.523 -38.984 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.088 -43.608 -38.609 1.00 0.00 N ATOM 0 H LYS A 185 -20.045 -43.279 -41.024 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.447 -40.780 -39.457 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.772 -43.382 -38.794 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.051 -41.791 -38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.718 -41.058 -40.519 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.754 -42.766 -40.911 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.450 -41.388 -38.789 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.005 -41.910 -40.367 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.427 -44.295 -39.718 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.039 -43.719 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.290 -44.552 -38.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.302 -42.887 -37.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.678 -43.445 -39.450 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.430 -43.340 -37.772 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.412 -43.850 -36.905 1.00 0.00 C ATOM 1873 C ASP A 186 -18.415 -45.371 -36.955 1.00 0.00 C ATOM 1874 O ASP A 186 -19.431 -46.032 -37.166 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.698 -43.361 -35.467 1.00 0.00 C ATOM 1876 CG ASP A 186 -18.216 -41.923 -35.264 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.981 -41.693 -35.361 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -19.076 -41.037 -35.011 1.00 0.00 O ATOM 0 H ASP A 186 -20.317 -43.838 -37.694 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.432 -43.494 -37.223 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.768 -43.420 -35.266 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.203 -44.018 -34.752 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.230 -45.944 -36.612 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.771 -47.337 -36.435 1.00 0.00 C ATOM 1885 C LYS A 187 -17.646 -48.156 -35.533 1.00 0.00 C ATOM 1886 O LYS A 187 -17.885 -49.347 -35.710 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.293 -47.468 -36.015 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.436 -46.666 -36.989 1.00 0.00 C ATOM 1889 CD LYS A 187 -12.939 -46.950 -36.895 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.125 -46.159 -37.930 1.00 0.00 C ATOM 1891 NZ LYS A 187 -10.710 -46.596 -37.946 1.00 0.00 N ATOM 0 H LYS A 187 -16.445 -45.321 -36.423 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.857 -47.753 -37.439 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.155 -47.100 -34.998 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -14.990 -48.515 -36.019 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.770 -46.876 -38.005 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -14.604 -45.604 -36.811 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.587 -46.701 -35.894 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.765 -48.016 -37.038 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.561 -46.294 -38.920 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.177 -45.095 -37.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.184 -46.045 -38.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.289 -46.444 -37.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.661 -47.606 -38.188 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.167 -47.438 -34.510 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.166 -47.815 -33.513 1.00 0.00 C ATOM 1907 C ILE A 188 -20.437 -48.417 -34.150 1.00 0.00 C ATOM 1908 O ILE A 188 -21.035 -49.337 -33.607 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.445 -46.628 -32.572 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.025 -47.049 -31.206 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.346 -45.551 -33.219 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -18.993 -47.618 -30.225 1.00 0.00 C ATOM 0 H ILE A 188 -17.856 -46.479 -34.357 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.761 -48.622 -32.902 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.464 -46.190 -32.390 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -20.505 -46.185 -30.748 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.802 -47.796 -31.370 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -20.509 -44.739 -32.510 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.861 -45.160 -34.113 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.305 -45.993 -33.490 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -19.488 -47.887 -29.292 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -18.529 -48.504 -30.658 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -18.228 -46.868 -30.026 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.806 -47.971 -35.399 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.899 -48.525 -36.188 1.00 0.00 C ATOM 1926 C LYS A 189 -21.640 -49.892 -36.803 1.00 0.00 C ATOM 1927 O LYS A 189 -22.550 -50.709 -36.852 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.465 -47.555 -37.248 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.248 -46.416 -36.584 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.420 -45.159 -36.294 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.174 -44.143 -35.424 1.00 0.00 C ATOM 1932 NZ LYS A 189 -22.402 -42.887 -35.277 1.00 0.00 N ATOM 0 H LYS A 189 -20.326 -47.203 -35.868 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.665 -48.677 -35.428 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.649 -47.143 -37.842 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.116 -48.098 -37.933 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.085 -46.144 -37.228 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.671 -46.781 -35.648 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.495 -45.445 -35.793 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.140 -44.688 -37.236 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.144 -43.926 -35.871 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.365 -44.573 -34.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.054 -42.098 -35.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -21.736 -42.980 -34.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -21.873 -42.700 -36.153 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.406 -50.213 -37.282 1.00 0.00 N ATOM 1947 CA ARG A 190 -20.028 -51.542 -37.748 1.00 0.00 C ATOM 1948 C ARG A 190 -19.787 -52.575 -36.654 1.00 0.00 C ATOM 1949 O ARG A 190 -20.218 -53.727 -36.730 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.887 -51.519 -38.780 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.475 -51.341 -38.206 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.696 -50.176 -38.807 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.220 -50.532 -40.171 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.316 -51.529 -40.404 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.773 -52.282 -39.404 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.966 -51.806 -41.681 1.00 0.00 N ATOM 0 H ARG A 190 -19.648 -49.533 -37.349 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.924 -51.890 -38.261 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.915 -52.450 -39.346 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.077 -50.711 -39.486 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.549 -51.196 -37.128 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.912 -52.260 -38.366 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.329 -49.290 -38.854 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.847 -49.928 -38.170 1.00 0.00 H new ATOM 0 HE ARG A 190 -16.585 -50.009 -40.967 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -15.039 -52.110 -38.434 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.101 -53.017 -39.626 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -15.376 -51.274 -42.449 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.292 -52.547 -41.876 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.075 -52.141 -35.570 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.667 -52.948 -34.414 1.00 0.00 C ATOM 1972 C LEU A 191 -19.823 -53.285 -33.474 1.00 0.00 C ATOM 1973 O LEU A 191 -19.781 -54.292 -32.770 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.367 -52.464 -33.723 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.138 -52.296 -34.671 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.893 -51.880 -33.873 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.779 -53.524 -35.544 1.00 0.00 C ATOM 0 H LEU A 191 -18.764 -51.173 -35.491 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.372 -53.913 -34.826 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.566 -51.508 -33.238 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.106 -53.172 -32.937 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.453 -51.518 -35.367 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.047 -51.768 -34.551 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.083 -50.932 -33.370 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.664 -52.645 -33.131 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.911 -53.291 -36.160 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.550 -54.373 -34.900 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.624 -53.773 -36.186 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.939 -52.492 -33.581 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.295 -52.741 -33.070 1.00 0.00 C ATOM 1991 C GLU A 192 -22.925 -54.070 -33.533 1.00 0.00 C ATOM 1992 O GLU A 192 -23.610 -54.738 -32.769 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.203 -51.546 -33.485 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.730 -51.694 -33.336 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.398 -50.349 -33.623 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.241 -49.843 -34.767 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -26.074 -49.812 -32.706 1.00 0.00 O ATOM 0 H GLU A 192 -20.890 -51.597 -34.068 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.213 -52.830 -31.987 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.896 -50.678 -32.901 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.993 -51.318 -34.530 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.102 -52.452 -34.025 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.978 -52.029 -32.329 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.681 -54.476 -34.805 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.116 -55.685 -35.467 1.00 0.00 C ATOM 2006 C LEU A 193 -21.971 -56.698 -35.444 1.00 0.00 C ATOM 2007 O LEU A 193 -22.164 -57.874 -35.138 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.501 -55.292 -36.915 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.704 -54.319 -36.995 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.403 -53.173 -37.970 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.020 -55.022 -37.352 1.00 0.00 C ATOM 0 H LEU A 193 -22.122 -53.897 -35.431 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.973 -56.142 -34.973 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.639 -54.832 -37.399 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.737 -56.196 -37.477 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.844 -53.904 -35.997 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.258 -52.499 -38.014 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.526 -52.624 -37.627 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.211 -53.581 -38.962 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.825 -54.288 -37.393 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.922 -55.507 -38.323 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.250 -55.771 -36.594 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.733 -56.235 -35.778 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.444 -56.915 -35.774 1.00 0.00 C ATOM 2025 C ALA A 194 -19.248 -57.956 -36.848 1.00 0.00 C ATOM 2026 O ALA A 194 -18.716 -57.697 -37.922 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.038 -57.418 -34.368 1.00 0.00 C ATOM 0 H ALA A 194 -20.624 -55.269 -36.087 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.740 -56.130 -36.051 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.070 -57.916 -34.425 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.971 -56.572 -33.684 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.787 -58.121 -34.003 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.708 -59.171 -36.518 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.724 -60.388 -37.312 1.00 0.00 C ATOM 2035 C VAL A 195 -21.181 -60.784 -37.535 1.00 0.00 C ATOM 2036 O VAL A 195 -21.484 -61.886 -37.975 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.903 -61.507 -36.647 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.400 -61.235 -36.887 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -19.208 -61.602 -35.130 1.00 0.00 C ATOM 0 H VAL A 195 -20.116 -59.332 -35.597 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.248 -60.215 -38.277 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.178 -62.464 -37.092 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.809 -62.022 -36.420 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.200 -61.218 -37.958 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.131 -60.272 -36.452 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -18.613 -62.401 -34.689 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.959 -60.656 -34.649 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -20.267 -61.815 -34.984 1.00 0.00 H new ATOM 2049 N SER A 196 -22.119 -59.860 -37.199 1.00 0.00 N ATOM 2050 CA SER A 196 -23.584 -59.924 -37.207 1.00 0.00 C ATOM 2051 C SER A 196 -24.135 -60.722 -36.039 1.00 0.00 C ATOM 2052 O SER A 196 -24.740 -61.784 -36.187 1.00 0.00 O ATOM 2053 CB SER A 196 -24.295 -60.280 -38.540 1.00 0.00 C ATOM 2054 OG SER A 196 -24.125 -59.241 -39.508 1.00 0.00 O ATOM 0 H SER A 196 -21.815 -58.941 -36.877 1.00 0.00 H new ATOM 0 HA SER A 196 -23.847 -58.873 -37.083 1.00 0.00 H new ATOM 0 HB2 SER A 196 -23.894 -61.215 -38.931 1.00 0.00 H new ATOM 0 HB3 SER A 196 -25.357 -60.441 -38.357 1.00 0.00 H new ATOM 0 HG SER A 196 -24.581 -59.490 -40.339 1.00 0.00 H new ATOM 2060 N ASP A 197 -23.933 -60.161 -34.816 1.00 0.00 N ATOM 2061 CA ASP A 197 -24.431 -60.686 -33.545 1.00 0.00 C ATOM 2062 C ASP A 197 -25.826 -60.144 -33.232 1.00 0.00 C ATOM 2063 O ASP A 197 -26.142 -59.002 -33.565 1.00 0.00 O ATOM 2064 CB ASP A 197 -23.437 -60.489 -32.352 1.00 0.00 C ATOM 2065 CG ASP A 197 -22.817 -59.087 -32.256 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -23.573 -58.094 -32.086 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -21.563 -59.000 -32.340 1.00 0.00 O ATOM 0 H ASP A 197 -23.398 -59.300 -34.700 1.00 0.00 H new ATOM 0 HA ASP A 197 -24.512 -61.766 -33.671 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -23.962 -60.704 -31.421 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -22.634 -61.221 -32.442 1.00 0.00 H new ATOM 2072 N GLU A 198 -26.670 -61.007 -32.588 1.00 0.00 N ATOM 2073 CA GLU A 198 -28.082 -60.825 -32.202 1.00 0.00 C ATOM 2074 C GLU A 198 -29.053 -61.257 -33.332 1.00 0.00 C ATOM 2075 O GLU A 198 -28.618 -61.372 -34.475 1.00 0.00 O ATOM 2076 CB GLU A 198 -28.459 -59.445 -31.556 1.00 0.00 C ATOM 2077 CG GLU A 198 -28.066 -59.309 -30.069 1.00 0.00 C ATOM 2078 CD GLU A 198 -26.558 -59.153 -29.886 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -26.021 -58.094 -30.305 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -25.925 -60.083 -29.319 1.00 0.00 O ATOM 0 H GLU A 198 -26.336 -61.928 -32.306 1.00 0.00 H new ATOM 0 HA GLU A 198 -28.213 -61.514 -31.367 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -27.975 -58.649 -32.121 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -29.535 -59.295 -31.650 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -28.574 -58.447 -29.637 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -28.408 -60.188 -29.522 1.00 0.00 H new ATOM 2087 N PRO A 199 -30.366 -61.550 -33.138 1.00 0.00 N ATOM 2088 CA PRO A 199 -31.276 -62.069 -34.182 1.00 0.00 C ATOM 2089 C PRO A 199 -31.660 -61.108 -35.337 1.00 0.00 C ATOM 2090 O PRO A 199 -32.833 -60.748 -35.446 1.00 0.00 O ATOM 2091 CB PRO A 199 -32.527 -62.512 -33.382 1.00 0.00 C ATOM 2092 CG PRO A 199 -32.020 -62.756 -31.963 1.00 0.00 C ATOM 2093 CD PRO A 199 -30.962 -61.669 -31.805 1.00 0.00 C ATOM 0 HA PRO A 199 -30.768 -62.860 -34.734 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -33.299 -61.743 -33.399 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -32.967 -63.415 -33.805 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -32.816 -62.659 -31.224 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -31.598 -63.754 -31.848 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -31.404 -60.727 -31.481 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -30.217 -61.944 -31.059 1.00 0.00 H new ATOM 2101 N SER A 200 -30.686 -60.708 -36.205 1.00 0.00 N ATOM 2102 CA SER A 200 -30.766 -59.830 -37.389 1.00 0.00 C ATOM 2103 C SER A 200 -30.236 -58.427 -37.121 1.00 0.00 C ATOM 2104 O SER A 200 -29.788 -57.734 -38.030 1.00 0.00 O ATOM 2105 CB SER A 200 -32.091 -59.814 -38.236 1.00 0.00 C ATOM 2106 OG SER A 200 -33.219 -59.293 -37.533 1.00 0.00 O ATOM 0 H SER A 200 -29.729 -61.032 -36.069 1.00 0.00 H new ATOM 0 HA SER A 200 -30.087 -60.348 -38.066 1.00 0.00 H new ATOM 0 HB2 SER A 200 -31.929 -59.220 -39.135 1.00 0.00 H new ATOM 0 HB3 SER A 200 -32.315 -60.830 -38.562 1.00 0.00 H new ATOM 0 HG SER A 200 -33.122 -59.478 -36.576 1.00 0.00 H new ATOM 2112 N GLU A 201 -30.264 -57.992 -35.834 1.00 0.00 N ATOM 2113 CA GLU A 201 -29.808 -56.697 -35.347 1.00 0.00 C ATOM 2114 C GLU A 201 -28.420 -56.769 -34.726 1.00 0.00 C ATOM 2115 O GLU A 201 -27.935 -55.787 -34.159 1.00 0.00 O ATOM 2116 CB GLU A 201 -30.839 -56.119 -34.335 1.00 0.00 C ATOM 2117 CG GLU A 201 -31.139 -57.032 -33.125 1.00 0.00 C ATOM 2118 CD GLU A 201 -32.210 -56.430 -32.211 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -32.708 -55.310 -32.503 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -32.542 -57.099 -31.194 1.00 0.00 O ATOM 0 H GLU A 201 -30.627 -58.578 -35.082 1.00 0.00 H new ATOM 0 HA GLU A 201 -29.732 -56.028 -36.204 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -30.469 -55.162 -33.967 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -31.772 -55.919 -34.862 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -31.470 -58.008 -33.479 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -30.224 -57.193 -32.555 1.00 0.00 H new TER 2127 GLU A 201