USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=30 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 161 LYS NZ :NH3+ -149:sc= 0.219 (180deg=-0.0367) USER MOD Set 1.2: A 166 TYR OH : rot 30:sc= 0.211 USER MOD Set 2.1: A 151 TYR OH : rot 120:sc= 1.04 USER MOD Set 2.2: A 154 SER OG : rot -32:sc= 1.09 USER MOD Set 3.1: A 111 TYR OH : rot 54:sc= 1.3 USER MOD Set 3.2: A 113 HIS : no HD1:sc= -2.69 K(o=-1.4,f=-6!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00908) USER MOD Single : A 71 ASN : amide:sc= 0.00268 X(o=0.0027,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.406 K(o=0.41,f=-3.4!) USER MOD Single : A 79 SER OG : rot 180:sc= 0.576 USER MOD Single : A 86 THR OG1 : rot -61:sc= 1.28 USER MOD Single : A 87 SER OG : rot 75:sc= 1.16 USER MOD Single : A 88 SER OG : rot 9:sc= 1.23 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 151:sc= 0.418 (180deg=0.125) USER MOD Single : A 100 MET CE :methyl -176:sc= 0 (180deg=-0.0252) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 7:sc= 0.915 USER MOD Single : A 112 ASN : amide:sc= 0.83 K(o=0.83,f=-2.1!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 43:sc= 1.25 USER MOD Single : A 130 HIS : no HE2:sc= -0.688 K(o=-0.69,f=-6.8!) USER MOD Single : A 132 GLN : amide:sc= 0.856 K(o=0.86,f=-2) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -165:sc= 0.512 (180deg=0.398) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -25:sc= 0.493 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0.375 X(o=0.38,f=-0.039) USER MOD Single : A 164 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.032) USER MOD Single : A 167 SER OG : rot 86:sc= 1.24 USER MOD Single : A 169 LYS NZ :NH3+ 179:sc= -0.1 (180deg=-0.105) USER MOD Single : A 176 MET CE :methyl -176:sc= 0 (180deg=-0.0185) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.5) 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+ -118:sc= -0.0387 (180deg=-1.04) USER MOD Single : A 196 SER OG : rot -47:sc= 0.329 USER MOD Single : A 200 SER OG : rot 15:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 12.171 -57.196 -44.882 1.00 0.00 N ATOM 2 CA LYS A 68 12.721 -58.506 -45.141 1.00 0.00 C ATOM 3 C LYS A 68 11.756 -59.223 -46.060 1.00 0.00 C ATOM 4 O LYS A 68 12.144 -59.792 -47.081 1.00 0.00 O ATOM 5 CB LYS A 68 13.024 -59.257 -43.808 1.00 0.00 C ATOM 6 CG LYS A 68 14.018 -60.442 -43.870 1.00 0.00 C ATOM 7 CD LYS A 68 13.490 -61.770 -44.445 1.00 0.00 C ATOM 8 CE LYS A 68 12.284 -62.348 -43.686 1.00 0.00 C ATOM 9 NZ LYS A 68 11.864 -63.644 -44.266 1.00 0.00 N ATOM 0 HA LYS A 68 13.688 -58.449 -45.641 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.409 -58.531 -43.092 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.080 -59.629 -43.409 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.877 -60.133 -44.466 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.382 -60.631 -42.860 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.210 -61.616 -45.487 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.296 -62.503 -44.436 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.541 -62.482 -42.635 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.454 -61.643 -43.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.049 -64.013 -43.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.597 -63.508 -45.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.651 -64.322 -44.207 1.00 0.00 H new ATOM 23 N ALA A 69 10.448 -59.195 -45.698 1.00 0.00 N ATOM 24 CA ALA A 69 9.333 -59.783 -46.430 1.00 0.00 C ATOM 25 C ALA A 69 8.386 -58.710 -46.965 1.00 0.00 C ATOM 26 O ALA A 69 7.983 -58.744 -48.126 1.00 0.00 O ATOM 27 CB ALA A 69 8.574 -60.805 -45.553 1.00 0.00 C ATOM 0 H ALA A 69 10.143 -58.734 -44.841 1.00 0.00 H new ATOM 0 HA ALA A 69 9.746 -60.313 -47.288 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.747 -61.229 -46.122 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.254 -61.602 -45.252 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.185 -60.305 -44.666 1.00 0.00 H new ATOM 33 N LYS A 70 8.000 -57.717 -46.124 1.00 0.00 N ATOM 34 CA LYS A 70 7.145 -56.615 -46.520 1.00 0.00 C ATOM 35 C LYS A 70 7.479 -55.421 -45.649 1.00 0.00 C ATOM 36 O LYS A 70 7.249 -55.413 -44.441 1.00 0.00 O ATOM 37 CB LYS A 70 5.625 -56.939 -46.445 1.00 0.00 C ATOM 38 CG LYS A 70 4.701 -55.860 -47.051 1.00 0.00 C ATOM 39 CD LYS A 70 3.211 -56.214 -46.909 1.00 0.00 C ATOM 40 CE LYS A 70 2.266 -55.142 -47.470 1.00 0.00 C ATOM 41 NZ LYS A 70 2.396 -55.019 -48.941 1.00 0.00 N ATOM 0 H LYS A 70 8.287 -57.677 -45.146 1.00 0.00 H new ATOM 0 HA LYS A 70 7.341 -56.404 -47.571 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.443 -57.883 -46.959 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.351 -57.087 -45.401 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.893 -54.905 -46.561 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.942 -55.731 -48.106 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.020 -57.157 -47.421 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.983 -56.371 -45.855 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.237 -55.393 -47.214 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.485 -54.182 -47.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.708 -54.323 -49.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.359 -54.706 -49.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.212 -55.942 -49.384 1.00 0.00 H new ATOM 55 N ASN A 71 8.009 -54.349 -46.290 1.00 0.00 N ATOM 56 CA ASN A 71 8.323 -53.054 -45.700 1.00 0.00 C ATOM 57 C ASN A 71 7.212 -52.107 -46.119 1.00 0.00 C ATOM 58 O ASN A 71 6.958 -51.915 -47.310 1.00 0.00 O ATOM 59 CB ASN A 71 9.692 -52.509 -46.179 1.00 0.00 C ATOM 60 CG ASN A 71 10.786 -53.382 -45.575 1.00 0.00 C ATOM 61 OD1 ASN A 71 11.130 -53.220 -44.403 1.00 0.00 O ATOM 62 ND2 ASN A 71 11.338 -54.326 -46.375 1.00 0.00 N ATOM 0 H ASN A 71 8.235 -54.382 -47.284 1.00 0.00 H new ATOM 0 HA ASN A 71 8.392 -53.149 -44.616 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.749 -52.526 -47.267 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.818 -51.472 -45.869 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.069 -54.938 -46.012 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.022 -54.425 -47.340 1.00 0.00 H new ATOM 69 N LEU A 72 6.491 -51.513 -45.128 1.00 0.00 N ATOM 70 CA LEU A 72 5.307 -50.672 -45.317 1.00 0.00 C ATOM 71 C LEU A 72 5.530 -49.298 -45.960 1.00 0.00 C ATOM 72 O LEU A 72 5.312 -48.239 -45.384 1.00 0.00 O ATOM 73 CB LEU A 72 4.460 -50.563 -44.013 1.00 0.00 C ATOM 74 CG LEU A 72 3.620 -51.819 -43.645 1.00 0.00 C ATOM 75 CD1 LEU A 72 2.597 -52.175 -44.742 1.00 0.00 C ATOM 76 CD2 LEU A 72 4.446 -53.054 -43.236 1.00 0.00 C ATOM 0 H LEU A 72 6.740 -51.620 -44.145 1.00 0.00 H new ATOM 0 HA LEU A 72 4.739 -51.214 -46.073 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.132 -50.342 -43.183 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.784 -49.713 -44.111 1.00 0.00 H new ATOM 0 HG LEU A 72 3.077 -51.523 -42.747 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.034 -53.058 -44.441 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.912 -51.339 -44.886 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.121 -52.379 -45.676 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.774 -53.879 -42.998 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.099 -53.344 -44.059 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.050 -52.814 -42.361 1.00 0.00 H new ATOM 88 N ASN A 73 5.927 -49.345 -47.254 1.00 0.00 N ATOM 89 CA ASN A 73 6.141 -48.257 -48.187 1.00 0.00 C ATOM 90 C ASN A 73 4.802 -47.869 -48.836 1.00 0.00 C ATOM 91 O ASN A 73 4.583 -46.715 -49.184 1.00 0.00 O ATOM 92 CB ASN A 73 7.229 -48.762 -49.196 1.00 0.00 C ATOM 93 CG ASN A 73 7.461 -47.873 -50.425 1.00 0.00 C ATOM 94 OD1 ASN A 73 6.687 -47.978 -51.379 1.00 0.00 O ATOM 95 ND2 ASN A 73 8.527 -47.040 -50.410 1.00 0.00 N ATOM 0 H ASN A 73 6.119 -50.244 -47.696 1.00 0.00 H new ATOM 0 HA ASN A 73 6.502 -47.342 -47.717 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.173 -48.865 -48.662 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.946 -49.757 -49.539 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.727 -46.453 -51.220 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.131 -46.999 -49.589 1.00 0.00 H new ATOM 102 N GLY A 74 3.893 -48.870 -48.989 1.00 0.00 N ATOM 103 CA GLY A 74 2.572 -48.762 -49.604 1.00 0.00 C ATOM 104 C GLY A 74 2.505 -49.320 -51.003 1.00 0.00 C ATOM 105 O GLY A 74 1.476 -49.242 -51.664 1.00 0.00 O ATOM 0 H GLY A 74 4.087 -49.817 -48.665 1.00 0.00 H new ATOM 0 HA2 GLY A 74 1.847 -49.284 -48.980 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.277 -47.713 -49.627 1.00 0.00 H new ATOM 109 N GLY A 75 3.602 -49.924 -51.492 1.00 0.00 N ATOM 110 CA GLY A 75 3.654 -50.490 -52.840 1.00 0.00 C ATOM 111 C GLY A 75 4.976 -51.128 -53.114 1.00 0.00 C ATOM 112 O GLY A 75 5.079 -52.063 -53.919 1.00 0.00 O ATOM 0 H GLY A 75 4.468 -50.030 -50.964 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.861 -51.229 -52.957 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.469 -49.705 -53.573 1.00 0.00 H new ATOM 116 N LEU A 76 6.040 -50.593 -52.437 1.00 0.00 N ATOM 117 CA LEU A 76 7.449 -50.994 -52.427 1.00 0.00 C ATOM 118 C LEU A 76 8.143 -50.707 -53.749 1.00 0.00 C ATOM 119 O LEU A 76 8.626 -49.610 -54.011 1.00 0.00 O ATOM 120 CB LEU A 76 7.664 -52.446 -51.884 1.00 0.00 C ATOM 121 CG LEU A 76 9.131 -52.865 -51.603 1.00 0.00 C ATOM 122 CD1 LEU A 76 9.740 -52.058 -50.439 1.00 0.00 C ATOM 123 CD2 LEU A 76 9.219 -54.383 -51.343 1.00 0.00 C ATOM 0 H LEU A 76 5.896 -49.788 -51.828 1.00 0.00 H new ATOM 0 HA LEU A 76 7.953 -50.356 -51.701 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.095 -52.554 -50.961 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.240 -53.147 -52.603 1.00 0.00 H new ATOM 0 HG LEU A 76 9.721 -52.637 -52.491 1.00 0.00 H new ATOM 0 HD11 LEU A 76 10.768 -52.380 -50.272 1.00 0.00 H new ATOM 0 HD12 LEU A 76 9.728 -50.997 -50.686 1.00 0.00 H new ATOM 0 HD13 LEU A 76 9.156 -52.227 -49.534 1.00 0.00 H new ATOM 0 HD21 LEU A 76 10.255 -54.659 -51.148 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.606 -54.640 -50.479 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.858 -54.924 -52.218 1.00 0.00 H new ATOM 135 N ARG A 77 8.143 -51.736 -54.634 1.00 0.00 N ATOM 136 CA ARG A 77 8.576 -51.816 -56.026 1.00 0.00 C ATOM 137 C ARG A 77 7.632 -51.079 -56.979 1.00 0.00 C ATOM 138 O ARG A 77 8.007 -50.711 -58.088 1.00 0.00 O ATOM 139 CB ARG A 77 8.654 -53.312 -56.439 1.00 0.00 C ATOM 140 CG ARG A 77 9.713 -54.119 -55.657 1.00 0.00 C ATOM 141 CD ARG A 77 9.467 -55.637 -55.691 1.00 0.00 C ATOM 142 NE ARG A 77 9.405 -56.102 -57.122 1.00 0.00 N ATOM 143 CZ ARG A 77 9.028 -57.369 -57.478 1.00 0.00 C ATOM 144 NH1 ARG A 77 8.721 -58.301 -56.530 1.00 0.00 N ATOM 145 NH2 ARG A 77 8.955 -57.703 -58.801 1.00 0.00 N ATOM 0 H ARG A 77 7.789 -52.644 -54.332 1.00 0.00 H new ATOM 0 HA ARG A 77 9.551 -51.334 -56.099 1.00 0.00 H new ATOM 0 HB2 ARG A 77 7.677 -53.772 -56.290 1.00 0.00 H new ATOM 0 HB3 ARG A 77 8.877 -53.374 -57.504 1.00 0.00 H new ATOM 0 HG2 ARG A 77 10.699 -53.908 -56.071 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.724 -53.783 -54.620 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.265 -56.158 -55.162 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.536 -55.877 -55.178 1.00 0.00 H new ATOM 0 HE ARG A 77 9.655 -55.443 -57.859 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.771 -58.058 -55.541 1.00 0.00 H new ATOM 0 HH12 ARG A 77 8.442 -59.241 -56.811 1.00 0.00 H new ATOM 0 HH21 ARG A 77 9.181 -57.010 -59.515 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.675 -58.645 -59.075 1.00 0.00 H new ATOM 159 N ARG A 78 6.365 -50.937 -56.506 1.00 0.00 N ATOM 160 CA ARG A 78 5.171 -50.373 -57.122 1.00 0.00 C ATOM 161 C ARG A 78 4.242 -51.500 -57.568 1.00 0.00 C ATOM 162 O ARG A 78 3.746 -51.534 -58.694 1.00 0.00 O ATOM 163 CB ARG A 78 5.408 -49.261 -58.193 1.00 0.00 C ATOM 164 CG ARG A 78 4.195 -48.361 -58.524 1.00 0.00 C ATOM 165 CD ARG A 78 3.475 -47.726 -57.315 1.00 0.00 C ATOM 166 NE ARG A 78 4.489 -47.044 -56.429 1.00 0.00 N ATOM 167 CZ ARG A 78 4.297 -46.816 -55.090 1.00 0.00 C ATOM 168 NH1 ARG A 78 3.109 -47.116 -54.489 1.00 0.00 N ATOM 169 NH2 ARG A 78 5.314 -46.289 -54.347 1.00 0.00 N ATOM 0 H ARG A 78 6.149 -51.262 -55.564 1.00 0.00 H new ATOM 0 HA ARG A 78 4.665 -49.797 -56.348 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.224 -48.624 -57.851 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.742 -49.738 -59.114 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.531 -47.561 -59.183 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.471 -48.953 -59.084 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.732 -47.006 -57.657 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.941 -48.492 -56.752 1.00 0.00 H new ATOM 0 HE ARG A 78 5.366 -46.736 -56.849 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.347 -47.516 -55.037 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.983 -46.940 -53.492 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.207 -46.068 -54.788 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.181 -46.116 -53.351 1.00 0.00 H new ATOM 183 N SER A 79 3.997 -52.467 -56.630 1.00 0.00 N ATOM 184 CA SER A 79 3.145 -53.660 -56.742 1.00 0.00 C ATOM 185 C SER A 79 3.731 -54.839 -57.535 1.00 0.00 C ATOM 186 O SER A 79 4.781 -54.767 -58.168 1.00 0.00 O ATOM 187 CB SER A 79 1.680 -53.338 -57.211 1.00 0.00 C ATOM 188 OG SER A 79 0.740 -54.395 -56.959 1.00 0.00 O ATOM 0 H SER A 79 4.432 -52.413 -55.709 1.00 0.00 H new ATOM 0 HA SER A 79 3.105 -54.008 -55.710 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.338 -52.434 -56.707 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.691 -53.122 -58.279 1.00 0.00 H new ATOM 0 HG SER A 79 -0.148 -54.125 -57.274 1.00 0.00 H new ATOM 194 N VAL A 80 2.980 -55.969 -57.504 1.00 0.00 N ATOM 195 CA VAL A 80 3.184 -57.215 -58.241 1.00 0.00 C ATOM 196 C VAL A 80 1.911 -57.523 -59.045 1.00 0.00 C ATOM 197 O VAL A 80 1.838 -58.493 -59.799 1.00 0.00 O ATOM 198 CB VAL A 80 3.592 -58.408 -57.362 1.00 0.00 C ATOM 199 CG1 VAL A 80 5.032 -58.180 -56.855 1.00 0.00 C ATOM 200 CG2 VAL A 80 2.618 -58.621 -56.182 1.00 0.00 C ATOM 0 H VAL A 80 2.152 -56.023 -56.911 1.00 0.00 H new ATOM 0 HA VAL A 80 4.032 -57.065 -58.909 1.00 0.00 H new ATOM 0 HB VAL A 80 3.549 -59.316 -57.963 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.335 -59.020 -56.229 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.709 -58.099 -57.706 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.071 -57.260 -56.271 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.946 -59.474 -55.589 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.603 -57.728 -55.557 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.616 -58.811 -56.567 1.00 0.00 H new ATOM 210 N ALA A 81 0.862 -56.666 -58.902 1.00 0.00 N ATOM 211 CA ALA A 81 -0.416 -56.756 -59.586 1.00 0.00 C ATOM 212 C ALA A 81 -0.645 -55.445 -60.358 1.00 0.00 C ATOM 213 O ALA A 81 -0.741 -54.394 -59.713 1.00 0.00 O ATOM 214 CB ALA A 81 -1.561 -56.976 -58.565 1.00 0.00 C ATOM 0 H ALA A 81 0.908 -55.864 -58.273 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.408 -57.602 -60.274 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.512 -57.041 -59.093 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.386 -57.902 -58.016 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.591 -56.140 -57.866 1.00 0.00 H new ATOM 220 N PRO A 82 -0.704 -55.425 -61.713 1.00 0.00 N ATOM 221 CA PRO A 82 -0.886 -54.214 -62.513 1.00 0.00 C ATOM 222 C PRO A 82 -2.370 -53.828 -62.640 1.00 0.00 C ATOM 223 O PRO A 82 -3.145 -54.540 -63.272 1.00 0.00 O ATOM 224 CB PRO A 82 -0.257 -54.605 -63.870 1.00 0.00 C ATOM 225 CG PRO A 82 -0.500 -56.112 -64.000 1.00 0.00 C ATOM 226 CD PRO A 82 -0.440 -56.600 -62.550 1.00 0.00 C ATOM 0 HA PRO A 82 -0.425 -53.330 -62.073 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.720 -54.058 -64.692 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.808 -54.373 -63.893 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.466 -56.327 -64.458 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.259 -56.591 -64.618 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.180 -57.380 -62.371 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.536 -57.028 -62.323 1.00 0.00 H new ATOM 234 N ALA A 83 -2.780 -52.674 -62.067 1.00 0.00 N ATOM 235 CA ALA A 83 -4.131 -52.155 -62.188 1.00 0.00 C ATOM 236 C ALA A 83 -3.981 -50.656 -62.372 1.00 0.00 C ATOM 237 O ALA A 83 -3.506 -50.199 -63.410 1.00 0.00 O ATOM 238 CB ALA A 83 -4.998 -52.559 -60.972 1.00 0.00 C ATOM 0 H ALA A 83 -2.166 -52.083 -61.506 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.665 -52.576 -63.040 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.003 -52.156 -61.092 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.048 -53.646 -60.906 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.554 -52.161 -60.060 1.00 0.00 H new ATOM 244 N ALA A 84 -4.337 -49.850 -61.342 1.00 0.00 N ATOM 245 CA ALA A 84 -4.132 -48.411 -61.313 1.00 0.00 C ATOM 246 C ALA A 84 -2.966 -48.161 -60.350 1.00 0.00 C ATOM 247 O ALA A 84 -3.140 -48.516 -59.180 1.00 0.00 O ATOM 248 CB ALA A 84 -5.409 -47.695 -60.821 1.00 0.00 C ATOM 0 H ALA A 84 -4.784 -50.207 -60.497 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.910 -48.022 -62.307 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.239 -46.618 -60.805 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.236 -47.922 -61.494 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.655 -48.039 -59.816 1.00 0.00 H new ATOM 254 N PRO A 85 -1.787 -47.565 -60.700 1.00 0.00 N ATOM 255 CA PRO A 85 -0.591 -47.444 -59.834 1.00 0.00 C ATOM 256 C PRO A 85 -0.826 -46.514 -58.639 1.00 0.00 C ATOM 257 O PRO A 85 -0.679 -45.299 -58.737 1.00 0.00 O ATOM 258 CB PRO A 85 0.521 -46.969 -60.794 1.00 0.00 C ATOM 259 CG PRO A 85 -0.222 -46.273 -61.940 1.00 0.00 C ATOM 260 CD PRO A 85 -1.513 -47.085 -62.055 1.00 0.00 C ATOM 0 HA PRO A 85 -0.320 -48.384 -59.353 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.209 -46.286 -60.296 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.114 -47.808 -61.159 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.423 -45.226 -61.714 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.353 -46.295 -62.866 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.332 -46.471 -62.428 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -1.395 -47.916 -62.751 1.00 0.00 H new ATOM 268 N THR A 86 -1.270 -47.130 -57.515 1.00 0.00 N ATOM 269 CA THR A 86 -1.752 -46.482 -56.298 1.00 0.00 C ATOM 270 C THR A 86 -1.241 -47.229 -55.066 1.00 0.00 C ATOM 271 O THR A 86 -0.117 -47.017 -54.624 1.00 0.00 O ATOM 272 CB THR A 86 -3.296 -46.391 -56.277 1.00 0.00 C ATOM 273 OG1 THR A 86 -3.914 -47.635 -56.615 1.00 0.00 O ATOM 274 CG2 THR A 86 -3.794 -45.352 -57.299 1.00 0.00 C ATOM 0 H THR A 86 -1.298 -48.147 -57.443 1.00 0.00 H new ATOM 0 HA THR A 86 -1.363 -45.464 -56.282 1.00 0.00 H new ATOM 0 HB THR A 86 -3.566 -46.108 -55.260 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.651 -47.895 -57.522 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.882 -45.304 -57.268 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.380 -44.374 -57.054 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.472 -45.642 -58.299 1.00 0.00 H new ATOM 282 N SER A 87 -2.086 -48.124 -54.489 1.00 0.00 N ATOM 283 CA SER A 87 -1.820 -48.946 -53.304 1.00 0.00 C ATOM 284 C SER A 87 -3.037 -49.846 -53.103 1.00 0.00 C ATOM 285 O SER A 87 -3.939 -49.843 -53.935 1.00 0.00 O ATOM 286 CB SER A 87 -1.579 -48.121 -51.996 1.00 0.00 C ATOM 287 OG SER A 87 -0.959 -48.919 -50.987 1.00 0.00 O ATOM 0 H SER A 87 -3.018 -48.292 -54.867 1.00 0.00 H new ATOM 0 HA SER A 87 -0.900 -49.502 -53.482 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.951 -47.259 -52.218 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.529 -47.736 -51.626 1.00 0.00 H new ATOM 0 HG SER A 87 -0.014 -49.051 -51.209 1.00 0.00 H new ATOM 293 N SER A 88 -3.132 -50.610 -51.990 1.00 0.00 N ATOM 294 CA SER A 88 -4.322 -51.385 -51.635 1.00 0.00 C ATOM 295 C SER A 88 -4.235 -51.851 -50.200 1.00 0.00 C ATOM 296 O SER A 88 -4.686 -52.942 -49.867 1.00 0.00 O ATOM 297 CB SER A 88 -4.716 -52.590 -52.555 1.00 0.00 C ATOM 298 OG SER A 88 -5.152 -52.120 -53.825 1.00 0.00 O ATOM 0 H SER A 88 -2.373 -50.700 -51.314 1.00 0.00 H new ATOM 0 HA SER A 88 -5.130 -50.670 -51.791 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.862 -53.256 -52.680 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.508 -53.172 -52.084 1.00 0.00 H new ATOM 0 HG SER A 88 -4.978 -51.158 -53.895 1.00 0.00 H new ATOM 304 N ASP A 89 -3.672 -51.023 -49.279 1.00 0.00 N ATOM 305 CA ASP A 89 -3.533 -51.395 -47.868 1.00 0.00 C ATOM 306 C ASP A 89 -4.611 -50.868 -46.922 1.00 0.00 C ATOM 307 O ASP A 89 -4.546 -49.724 -46.478 1.00 0.00 O ATOM 308 CB ASP A 89 -2.187 -50.927 -47.285 1.00 0.00 C ATOM 309 CG ASP A 89 -1.012 -51.485 -48.096 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.945 -52.729 -48.283 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.165 -50.667 -48.540 1.00 0.00 O ATOM 0 H ASP A 89 -3.311 -50.095 -49.501 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.622 -52.481 -47.910 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.147 -49.838 -47.283 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.104 -51.251 -46.248 1.00 0.00 H new ATOM 316 N PHE A 90 -5.613 -51.726 -46.566 1.00 0.00 N ATOM 317 CA PHE A 90 -6.717 -51.382 -45.671 1.00 0.00 C ATOM 318 C PHE A 90 -6.825 -52.351 -44.468 1.00 0.00 C ATOM 319 O PHE A 90 -6.878 -53.570 -44.622 1.00 0.00 O ATOM 320 CB PHE A 90 -8.033 -51.398 -46.497 1.00 0.00 C ATOM 321 CG PHE A 90 -7.902 -50.574 -47.763 1.00 0.00 C ATOM 322 CD1 PHE A 90 -8.174 -49.216 -47.759 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.450 -51.149 -48.945 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.985 -48.444 -48.886 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.369 -50.393 -50.097 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.609 -49.037 -50.069 1.00 0.00 C ATOM 0 H PHE A 90 -5.660 -52.686 -46.908 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.533 -50.392 -45.254 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.290 -52.425 -46.755 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.850 -51.008 -45.890 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.541 -48.752 -46.855 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.162 -52.190 -48.962 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -8.132 -47.375 -48.840 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.114 -50.871 -51.032 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.503 -48.445 -50.966 1.00 0.00 H new ATOM 336 N SER A 91 -6.838 -51.769 -43.240 1.00 0.00 N ATOM 337 CA SER A 91 -6.873 -52.310 -41.875 1.00 0.00 C ATOM 338 C SER A 91 -8.176 -52.056 -41.059 1.00 0.00 C ATOM 339 O SER A 91 -9.033 -51.336 -41.579 1.00 0.00 O ATOM 340 CB SER A 91 -5.507 -52.022 -41.208 1.00 0.00 C ATOM 341 OG SER A 91 -5.208 -50.633 -41.083 1.00 0.00 O ATOM 0 H SER A 91 -6.821 -50.750 -43.192 1.00 0.00 H new ATOM 0 HA SER A 91 -6.980 -53.394 -41.913 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.494 -52.477 -40.218 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.721 -52.502 -41.790 1.00 0.00 H new ATOM 0 HG SER A 91 -4.334 -50.524 -40.653 1.00 0.00 H new ATOM 347 N PRO A 92 -8.456 -52.644 -39.832 1.00 0.00 N ATOM 348 CA PRO A 92 -9.676 -52.475 -38.992 1.00 0.00 C ATOM 349 C PRO A 92 -10.283 -51.072 -38.839 1.00 0.00 C ATOM 350 O PRO A 92 -9.591 -50.110 -38.514 1.00 0.00 O ATOM 351 CB PRO A 92 -9.220 -53.041 -37.635 1.00 0.00 C ATOM 352 CG PRO A 92 -8.322 -54.211 -38.025 1.00 0.00 C ATOM 353 CD PRO A 92 -7.560 -53.628 -39.214 1.00 0.00 C ATOM 0 HA PRO A 92 -10.513 -52.978 -39.478 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.679 -52.297 -37.050 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.066 -53.368 -37.031 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.655 -54.504 -37.214 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.897 -55.095 -38.300 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.631 -53.159 -38.889 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.291 -54.409 -39.925 1.00 0.00 H new ATOM 361 N GLY A 93 -11.615 -51.004 -39.106 1.00 0.00 N ATOM 362 CA GLY A 93 -12.510 -49.851 -39.067 1.00 0.00 C ATOM 363 C GLY A 93 -12.625 -49.043 -40.298 1.00 0.00 C ATOM 364 O GLY A 93 -13.383 -48.078 -40.370 1.00 0.00 O ATOM 0 H GLY A 93 -12.123 -51.845 -39.379 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.506 -50.205 -38.802 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.180 -49.195 -38.262 1.00 0.00 H new ATOM 368 N ASP A 94 -11.944 -49.536 -41.352 1.00 0.00 N ATOM 369 CA ASP A 94 -12.092 -49.075 -42.708 1.00 0.00 C ATOM 370 C ASP A 94 -13.135 -50.012 -43.319 1.00 0.00 C ATOM 371 O ASP A 94 -13.243 -51.191 -42.967 1.00 0.00 O ATOM 372 CB ASP A 94 -10.751 -49.090 -43.504 1.00 0.00 C ATOM 373 CG ASP A 94 -10.838 -48.182 -44.738 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.901 -46.937 -44.549 1.00 0.00 O ATOM 375 OD2 ASP A 94 -10.856 -48.718 -45.876 1.00 0.00 O ATOM 0 H ASP A 94 -11.261 -50.288 -41.259 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.403 -48.031 -42.743 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.937 -48.758 -42.860 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.518 -50.109 -43.813 1.00 0.00 H new ATOM 380 N LEU A 95 -13.935 -49.492 -44.273 1.00 0.00 N ATOM 381 CA LEU A 95 -14.963 -50.206 -44.987 1.00 0.00 C ATOM 382 C LEU A 95 -14.319 -50.297 -46.341 1.00 0.00 C ATOM 383 O LEU A 95 -13.828 -49.294 -46.872 1.00 0.00 O ATOM 384 CB LEU A 95 -16.320 -49.455 -45.004 1.00 0.00 C ATOM 385 CG LEU A 95 -17.137 -49.528 -43.687 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.438 -50.962 -43.265 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.514 -48.752 -42.514 1.00 0.00 C ATOM 0 H LEU A 95 -13.862 -48.517 -44.565 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.242 -51.166 -44.552 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.133 -48.407 -45.238 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.929 -49.859 -45.813 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.076 -49.031 -43.931 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.011 -50.956 -42.338 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.015 -51.457 -44.046 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.503 -51.499 -43.109 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.147 -48.855 -41.633 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.524 -49.153 -42.298 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.429 -47.698 -42.779 1.00 0.00 H new ATOM 399 N VAL A 96 -14.231 -51.541 -46.860 1.00 0.00 N ATOM 400 CA VAL A 96 -13.469 -51.885 -48.035 1.00 0.00 C ATOM 401 C VAL A 96 -14.405 -52.658 -48.935 1.00 0.00 C ATOM 402 O VAL A 96 -15.349 -53.314 -48.491 1.00 0.00 O ATOM 403 CB VAL A 96 -12.189 -52.686 -47.658 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.339 -51.887 -46.650 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.446 -54.145 -47.225 1.00 0.00 C ATOM 0 H VAL A 96 -14.709 -52.341 -46.446 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.103 -50.999 -48.554 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.610 -52.802 -48.574 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.446 -52.458 -46.394 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.046 -50.936 -47.094 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.922 -51.702 -45.748 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.498 -54.625 -46.981 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.094 -54.156 -46.348 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.928 -54.687 -48.039 1.00 0.00 H new ATOM 415 N TRP A 97 -14.149 -52.655 -50.256 1.00 0.00 N ATOM 416 CA TRP A 97 -14.822 -53.516 -51.209 1.00 0.00 C ATOM 417 C TRP A 97 -13.789 -54.633 -51.408 1.00 0.00 C ATOM 418 O TRP A 97 -12.667 -54.343 -51.807 1.00 0.00 O ATOM 419 CB TRP A 97 -15.206 -52.824 -52.566 1.00 0.00 C ATOM 420 CG TRP A 97 -16.229 -51.693 -52.587 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.013 -50.385 -52.272 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.531 -51.744 -53.223 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.082 -49.610 -52.674 1.00 0.00 N ATOM 424 CE2 TRP A 97 -18.015 -50.437 -53.270 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.259 -52.780 -53.758 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.217 -50.156 -53.852 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.446 -52.482 -54.401 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.909 -51.187 -54.456 1.00 0.00 C ATOM 0 H TRP A 97 -13.456 -52.041 -50.684 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.793 -53.849 -50.843 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.286 -52.436 -53.003 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.572 -53.603 -53.234 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.130 -50.008 -51.778 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.168 -48.601 -52.552 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.913 -53.800 -53.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.617 -49.153 -53.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.016 -53.273 -54.865 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.829 -50.974 -54.980 1.00 0.00 H new ATOM 439 N ALA A 98 -14.165 -55.908 -51.138 1.00 0.00 N ATOM 440 CA ALA A 98 -13.371 -57.117 -51.267 1.00 0.00 C ATOM 441 C ALA A 98 -13.862 -57.966 -52.442 1.00 0.00 C ATOM 442 O ALA A 98 -15.050 -58.266 -52.588 1.00 0.00 O ATOM 443 CB ALA A 98 -13.464 -57.982 -49.986 1.00 0.00 C ATOM 0 H ALA A 98 -15.105 -56.114 -50.800 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.340 -56.805 -51.432 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.860 -58.881 -50.109 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.095 -57.411 -49.134 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.503 -58.263 -49.812 1.00 0.00 H new ATOM 449 N LYS A 99 -12.934 -58.413 -53.314 1.00 0.00 N ATOM 450 CA LYS A 99 -13.177 -59.322 -54.416 1.00 0.00 C ATOM 451 C LYS A 99 -12.528 -60.643 -54.024 1.00 0.00 C ATOM 452 O LYS A 99 -11.401 -60.662 -53.528 1.00 0.00 O ATOM 453 CB LYS A 99 -12.464 -58.737 -55.658 1.00 0.00 C ATOM 454 CG LYS A 99 -12.108 -59.640 -56.855 1.00 0.00 C ATOM 455 CD LYS A 99 -13.234 -59.959 -57.842 1.00 0.00 C ATOM 456 CE LYS A 99 -14.446 -60.714 -57.310 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.428 -60.908 -58.401 1.00 0.00 N ATOM 0 H LYS A 99 -11.957 -58.128 -53.252 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.236 -59.461 -54.632 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.091 -57.931 -56.039 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.536 -58.282 -55.311 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.297 -59.166 -57.408 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.721 -60.582 -56.466 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.584 -59.019 -58.267 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.809 -60.540 -58.660 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.138 -61.679 -56.908 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.902 -60.159 -56.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.973 -61.777 -58.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.075 -60.095 -58.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.927 -60.989 -59.309 1.00 0.00 H new ATOM 471 N MET A 100 -13.195 -61.803 -54.231 1.00 0.00 N ATOM 472 CA MET A 100 -12.550 -63.093 -53.985 1.00 0.00 C ATOM 473 C MET A 100 -12.706 -64.039 -55.154 1.00 0.00 C ATOM 474 O MET A 100 -13.672 -63.976 -55.911 1.00 0.00 O ATOM 475 CB MET A 100 -12.949 -63.718 -52.614 1.00 0.00 C ATOM 476 CG MET A 100 -12.046 -64.878 -52.125 1.00 0.00 C ATOM 477 SD MET A 100 -11.652 -64.869 -50.346 1.00 0.00 S ATOM 478 CE MET A 100 -13.280 -65.388 -49.740 1.00 0.00 C ATOM 0 H MET A 100 -14.158 -61.862 -54.561 1.00 0.00 H new ATOM 0 HA MET A 100 -11.481 -62.899 -53.902 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.942 -62.931 -51.859 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.974 -64.083 -52.685 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.534 -65.822 -52.366 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.112 -64.850 -52.686 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.282 -65.380 -48.650 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.042 -64.701 -50.110 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.496 -66.395 -50.096 1.00 0.00 H new ATOM 488 N GLU A 101 -11.734 -64.987 -55.286 1.00 0.00 N ATOM 489 CA GLU A 101 -11.624 -66.063 -56.261 1.00 0.00 C ATOM 490 C GLU A 101 -12.753 -67.113 -56.194 1.00 0.00 C ATOM 491 O GLU A 101 -12.693 -68.107 -55.476 1.00 0.00 O ATOM 492 CB GLU A 101 -10.206 -66.698 -56.133 1.00 0.00 C ATOM 493 CG GLU A 101 -9.774 -67.076 -54.696 1.00 0.00 C ATOM 494 CD GLU A 101 -8.371 -67.694 -54.672 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.742 -67.828 -55.755 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.913 -68.044 -53.551 1.00 0.00 O ATOM 0 H GLU A 101 -10.943 -65.000 -54.642 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.752 -65.628 -57.252 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.171 -67.594 -56.752 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.476 -66.000 -56.542 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.792 -66.188 -54.065 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.490 -67.781 -54.274 1.00 0.00 H new ATOM 503 N GLY A 102 -13.838 -66.859 -56.971 1.00 0.00 N ATOM 504 CA GLY A 102 -15.053 -67.676 -57.040 1.00 0.00 C ATOM 505 C GLY A 102 -16.269 -66.971 -56.497 1.00 0.00 C ATOM 506 O GLY A 102 -17.367 -67.517 -56.509 1.00 0.00 O ATOM 0 H GLY A 102 -13.880 -66.046 -57.585 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.236 -67.958 -58.077 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.896 -68.599 -56.482 1.00 0.00 H new ATOM 510 N TYR A 103 -16.112 -65.715 -56.008 1.00 0.00 N ATOM 511 CA TYR A 103 -17.182 -64.876 -55.472 1.00 0.00 C ATOM 512 C TYR A 103 -17.496 -63.728 -56.443 1.00 0.00 C ATOM 513 O TYR A 103 -16.699 -63.474 -57.348 1.00 0.00 O ATOM 514 CB TYR A 103 -16.720 -64.267 -54.109 1.00 0.00 C ATOM 515 CG TYR A 103 -16.882 -65.279 -53.016 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.873 -66.175 -52.710 1.00 0.00 C ATOM 517 CD2 TYR A 103 -18.068 -65.331 -52.306 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.052 -67.118 -51.716 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.256 -66.281 -51.325 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.255 -67.184 -51.044 1.00 0.00 C ATOM 521 OH TYR A 103 -17.484 -68.175 -50.073 1.00 0.00 O ATOM 0 H TYR A 103 -15.202 -65.255 -55.981 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.075 -65.486 -55.335 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.678 -63.954 -54.175 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.306 -63.377 -53.882 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.939 -66.137 -53.252 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.853 -64.622 -52.522 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.253 -67.801 -51.466 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.186 -66.317 -50.778 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.385 -68.068 -49.703 1.00 0.00 H new ATOM 531 N PRO A 104 -18.678 -63.051 -56.357 1.00 0.00 N ATOM 532 CA PRO A 104 -18.957 -61.758 -56.998 1.00 0.00 C ATOM 533 C PRO A 104 -18.195 -60.609 -56.314 1.00 0.00 C ATOM 534 O PRO A 104 -17.687 -60.765 -55.203 1.00 0.00 O ATOM 535 CB PRO A 104 -20.487 -61.608 -56.856 1.00 0.00 C ATOM 536 CG PRO A 104 -20.821 -62.311 -55.539 1.00 0.00 C ATOM 537 CD PRO A 104 -19.768 -63.422 -55.438 1.00 0.00 C ATOM 0 HA PRO A 104 -18.630 -61.720 -58.037 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.782 -60.559 -56.832 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -21.010 -62.067 -57.695 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.761 -61.626 -54.694 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.832 -62.718 -55.548 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.399 -63.515 -54.417 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.195 -64.387 -55.712 1.00 0.00 H new ATOM 545 N TRP A 105 -18.121 -59.403 -56.947 1.00 0.00 N ATOM 546 CA TRP A 105 -17.564 -58.172 -56.402 1.00 0.00 C ATOM 547 C TRP A 105 -18.467 -57.656 -55.267 1.00 0.00 C ATOM 548 O TRP A 105 -19.674 -57.463 -55.419 1.00 0.00 O ATOM 549 CB TRP A 105 -17.517 -57.115 -57.542 1.00 0.00 C ATOM 550 CG TRP A 105 -16.122 -56.664 -57.822 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.346 -56.860 -58.926 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.289 -56.082 -56.812 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.057 -56.471 -58.665 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.013 -55.962 -57.384 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.542 -55.734 -55.501 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.963 -55.484 -56.665 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.443 -55.373 -54.795 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.189 -55.233 -55.332 1.00 0.00 C ATOM 0 H TRP A 105 -18.471 -59.278 -57.897 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.564 -58.353 -56.008 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -17.951 -57.538 -58.448 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.129 -56.256 -57.267 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.695 -57.262 -59.866 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.268 -56.545 -59.307 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.533 -55.748 -55.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -11.998 -55.310 -57.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.563 -55.183 -53.739 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.370 -54.922 -54.701 1.00 0.00 H new ATOM 569 N TRP A 106 -17.864 -57.520 -54.068 1.00 0.00 N ATOM 570 CA TRP A 106 -18.557 -57.303 -52.838 1.00 0.00 C ATOM 571 C TRP A 106 -18.128 -56.133 -51.926 1.00 0.00 C ATOM 572 O TRP A 106 -16.933 -55.985 -51.730 1.00 0.00 O ATOM 573 CB TRP A 106 -18.210 -58.633 -52.056 1.00 0.00 C ATOM 574 CG TRP A 106 -19.255 -59.716 -51.993 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.221 -61.065 -52.195 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.543 -59.410 -51.487 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.452 -61.606 -51.880 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.288 -60.578 -51.497 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.035 -58.234 -51.049 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.604 -60.564 -51.149 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.356 -58.214 -50.668 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.134 -59.360 -50.734 1.00 0.00 C ATOM 0 H TRP A 106 -16.851 -57.564 -53.955 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.592 -57.055 -53.074 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.315 -59.060 -52.507 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.952 -58.360 -51.033 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.365 -61.622 -52.546 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.700 -62.594 -51.923 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.420 -57.348 -51.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.208 -61.458 -51.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.794 -57.293 -50.312 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.176 -59.309 -50.455 1.00 0.00 H new ATOM 593 N PRO A 107 -19.008 -55.275 -51.324 1.00 0.00 N ATOM 594 CA PRO A 107 -18.743 -54.542 -50.076 1.00 0.00 C ATOM 595 C PRO A 107 -18.488 -55.471 -48.840 1.00 0.00 C ATOM 596 O PRO A 107 -18.980 -56.600 -48.741 1.00 0.00 O ATOM 597 CB PRO A 107 -20.003 -53.678 -49.864 1.00 0.00 C ATOM 598 CG PRO A 107 -20.687 -53.606 -51.234 1.00 0.00 C ATOM 599 CD PRO A 107 -20.328 -54.945 -51.869 1.00 0.00 C ATOM 0 HA PRO A 107 -17.826 -53.959 -50.162 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.663 -54.123 -49.119 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.740 -52.683 -49.504 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.766 -53.480 -51.140 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.319 -52.768 -51.825 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -21.062 -55.711 -51.619 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.300 -54.873 -52.956 1.00 0.00 H new ATOM 607 N SER A 108 -17.656 -54.994 -47.894 1.00 0.00 N ATOM 608 CA SER A 108 -17.144 -55.752 -46.748 1.00 0.00 C ATOM 609 C SER A 108 -16.748 -54.846 -45.576 1.00 0.00 C ATOM 610 O SER A 108 -16.510 -53.656 -45.776 1.00 0.00 O ATOM 611 CB SER A 108 -15.915 -56.613 -47.206 1.00 0.00 C ATOM 612 OG SER A 108 -14.998 -55.917 -48.047 1.00 0.00 O ATOM 0 H SER A 108 -17.312 -54.034 -47.913 1.00 0.00 H new ATOM 0 HA SER A 108 -17.945 -56.399 -46.390 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.384 -56.968 -46.323 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.279 -57.494 -47.734 1.00 0.00 H new ATOM 0 HG SER A 108 -15.254 -54.972 -48.098 1.00 0.00 H new ATOM 618 N LEU A 109 -16.608 -55.381 -44.318 1.00 0.00 N ATOM 619 CA LEU A 109 -16.050 -54.620 -43.195 1.00 0.00 C ATOM 620 C LEU A 109 -14.756 -55.238 -42.726 1.00 0.00 C ATOM 621 O LEU A 109 -14.621 -56.460 -42.617 1.00 0.00 O ATOM 622 CB LEU A 109 -17.002 -54.322 -41.995 1.00 0.00 C ATOM 623 CG LEU A 109 -17.381 -55.411 -40.948 1.00 0.00 C ATOM 624 CD1 LEU A 109 -16.343 -55.719 -39.879 1.00 0.00 C ATOM 625 CD2 LEU A 109 -18.485 -54.924 -40.024 1.00 0.00 C ATOM 0 H LEU A 109 -16.879 -56.335 -44.079 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.872 -53.631 -43.617 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.559 -53.495 -41.441 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.937 -53.956 -42.420 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.587 -56.255 -41.607 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.726 -56.492 -39.212 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.426 -56.069 -40.353 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.133 -54.816 -39.305 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.728 -55.706 -39.304 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.149 -54.033 -39.493 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.371 -54.683 -40.611 1.00 0.00 H new ATOM 637 N VAL A 110 -13.748 -54.369 -42.446 1.00 0.00 N ATOM 638 CA VAL A 110 -12.490 -54.711 -41.803 1.00 0.00 C ATOM 639 C VAL A 110 -12.615 -54.470 -40.293 1.00 0.00 C ATOM 640 O VAL A 110 -12.860 -53.344 -39.873 1.00 0.00 O ATOM 641 CB VAL A 110 -11.318 -54.010 -42.498 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.958 -54.690 -42.289 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.565 -54.073 -44.013 1.00 0.00 C ATOM 0 H VAL A 110 -13.811 -53.378 -42.679 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.263 -55.771 -41.913 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.276 -53.006 -42.075 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.186 -54.128 -42.815 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.725 -54.718 -41.225 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.996 -55.707 -42.679 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.745 -53.581 -44.536 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.624 -55.115 -44.329 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.502 -53.568 -44.250 1.00 0.00 H new ATOM 653 N TYR A 111 -12.456 -55.520 -39.443 1.00 0.00 N ATOM 654 CA TYR A 111 -12.575 -55.537 -37.977 1.00 0.00 C ATOM 655 C TYR A 111 -11.462 -56.370 -37.355 1.00 0.00 C ATOM 656 O TYR A 111 -10.927 -57.280 -37.986 1.00 0.00 O ATOM 657 CB TYR A 111 -13.976 -55.905 -37.327 1.00 0.00 C ATOM 658 CG TYR A 111 -14.292 -57.366 -36.978 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.081 -58.414 -37.865 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.687 -57.676 -35.683 1.00 0.00 C ATOM 661 CE1 TYR A 111 -14.159 -59.727 -37.426 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.822 -58.985 -35.262 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.530 -60.012 -36.126 1.00 0.00 C ATOM 664 OH TYR A 111 -14.625 -61.347 -35.672 1.00 0.00 O ATOM 0 H TYR A 111 -12.223 -56.445 -39.804 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.478 -54.480 -37.731 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.073 -55.323 -36.410 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.753 -55.558 -38.009 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.855 -58.205 -38.900 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -14.893 -56.875 -34.989 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.928 -60.534 -38.106 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -15.156 -59.200 -34.258 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.783 -61.815 -35.853 1.00 0.00 H new ATOM 674 N ASN A 112 -11.111 -56.096 -36.066 1.00 0.00 N ATOM 675 CA ASN A 112 -10.217 -56.896 -35.244 1.00 0.00 C ATOM 676 C ASN A 112 -10.841 -58.248 -34.803 1.00 0.00 C ATOM 677 O ASN A 112 -11.809 -58.303 -34.043 1.00 0.00 O ATOM 678 CB ASN A 112 -9.795 -56.041 -34.005 1.00 0.00 C ATOM 679 CG ASN A 112 -10.966 -55.608 -33.097 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.794 -54.786 -33.501 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.034 -56.194 -31.873 1.00 0.00 N ATOM 0 H ASN A 112 -11.467 -55.277 -35.573 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.345 -57.161 -35.841 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.083 -56.613 -33.410 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.274 -55.150 -34.355 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.797 -55.961 -31.237 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.322 -56.867 -31.590 1.00 0.00 H new ATOM 688 N HIS A 113 -10.282 -59.383 -35.296 1.00 0.00 N ATOM 689 CA HIS A 113 -10.704 -60.749 -34.990 1.00 0.00 C ATOM 690 C HIS A 113 -9.906 -61.189 -33.757 1.00 0.00 C ATOM 691 O HIS A 113 -8.862 -60.560 -33.591 1.00 0.00 O ATOM 692 CB HIS A 113 -10.457 -61.653 -36.231 1.00 0.00 C ATOM 693 CG HIS A 113 -11.117 -62.995 -36.201 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.480 -63.202 -36.217 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.549 -64.228 -36.119 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.667 -64.544 -36.140 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.526 -65.205 -36.076 1.00 0.00 N ATOM 0 H HIS A 113 -9.494 -59.356 -35.943 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.768 -60.822 -34.767 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.799 -61.121 -37.118 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.383 -61.800 -36.342 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.486 -64.417 -36.091 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.638 -65.017 -36.132 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.394 -66.214 -36.009 1.00 0.00 H new ATOM 705 N PRO A 114 -10.228 -62.190 -32.890 1.00 0.00 N ATOM 706 CA PRO A 114 -9.637 -62.449 -31.556 1.00 0.00 C ATOM 707 C PRO A 114 -8.112 -62.474 -31.308 1.00 0.00 C ATOM 708 O PRO A 114 -7.712 -62.630 -30.159 1.00 0.00 O ATOM 709 CB PRO A 114 -10.380 -63.693 -31.056 1.00 0.00 C ATOM 710 CG PRO A 114 -11.777 -63.511 -31.650 1.00 0.00 C ATOM 711 CD PRO A 114 -11.460 -62.974 -33.047 1.00 0.00 C ATOM 0 HA PRO A 114 -9.781 -61.536 -30.978 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -9.909 -64.613 -31.403 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.406 -63.739 -29.967 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.329 -64.450 -31.689 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.379 -62.811 -31.071 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.321 -63.788 -33.759 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.274 -62.356 -33.425 1.00 0.00 H new ATOM 719 N PHE A 115 -7.257 -62.255 -32.338 1.00 0.00 N ATOM 720 CA PHE A 115 -5.822 -61.981 -32.278 1.00 0.00 C ATOM 721 C PHE A 115 -5.582 -60.471 -31.986 1.00 0.00 C ATOM 722 O PHE A 115 -4.553 -60.090 -31.434 1.00 0.00 O ATOM 723 CB PHE A 115 -5.139 -62.356 -33.634 1.00 0.00 C ATOM 724 CG PHE A 115 -5.263 -63.831 -33.957 1.00 0.00 C ATOM 725 CD1 PHE A 115 -4.854 -64.809 -33.060 1.00 0.00 C ATOM 726 CD2 PHE A 115 -5.747 -64.238 -35.192 1.00 0.00 C ATOM 727 CE1 PHE A 115 -4.963 -66.150 -33.379 1.00 0.00 C ATOM 728 CE2 PHE A 115 -5.858 -65.577 -35.518 1.00 0.00 C ATOM 729 CZ PHE A 115 -5.468 -66.537 -34.604 1.00 0.00 C ATOM 0 H PHE A 115 -7.591 -62.269 -33.302 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.389 -62.583 -31.479 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.589 -61.772 -34.437 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.084 -62.083 -33.594 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -4.446 -64.519 -32.103 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.044 -63.492 -35.915 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -4.651 -66.899 -32.666 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -6.247 -65.871 -36.482 1.00 0.00 H new ATOM 0 HZ PHE A 115 -5.558 -67.585 -34.847 1.00 0.00 H new ATOM 739 N ASP A 116 -6.576 -59.614 -32.378 1.00 0.00 N ATOM 740 CA ASP A 116 -6.800 -58.157 -32.288 1.00 0.00 C ATOM 741 C ASP A 116 -5.628 -57.178 -32.229 1.00 0.00 C ATOM 742 O ASP A 116 -5.106 -56.895 -31.156 1.00 0.00 O ATOM 743 CB ASP A 116 -7.750 -57.705 -31.120 1.00 0.00 C ATOM 744 CG ASP A 116 -8.831 -58.711 -30.731 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.929 -58.682 -31.288 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.550 -59.534 -29.686 1.00 0.00 O ATOM 0 H ASP A 116 -7.380 -60.026 -32.851 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.234 -58.076 -33.284 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.142 -57.492 -30.241 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.233 -56.771 -31.407 1.00 0.00 H new ATOM 751 N GLY A 117 -5.194 -56.604 -33.379 1.00 0.00 N ATOM 752 CA GLY A 117 -4.073 -55.653 -33.454 1.00 0.00 C ATOM 753 C GLY A 117 -2.924 -56.326 -34.137 1.00 0.00 C ATOM 754 O GLY A 117 -2.089 -55.693 -34.771 1.00 0.00 O ATOM 0 H GLY A 117 -5.621 -56.795 -34.285 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.370 -54.760 -34.004 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.783 -55.330 -32.454 1.00 0.00 H new ATOM 758 N THR A 118 -2.969 -57.682 -34.123 1.00 0.00 N ATOM 759 CA THR A 118 -2.169 -58.577 -34.946 1.00 0.00 C ATOM 760 C THR A 118 -3.248 -59.056 -35.890 1.00 0.00 C ATOM 761 O THR A 118 -4.237 -59.645 -35.459 1.00 0.00 O ATOM 762 CB THR A 118 -1.592 -59.759 -34.168 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.636 -59.296 -33.229 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.853 -60.756 -35.081 1.00 0.00 C ATOM 0 H THR A 118 -3.600 -58.189 -33.502 1.00 0.00 H new ATOM 0 HA THR A 118 -1.292 -58.107 -35.391 1.00 0.00 H new ATOM 0 HB THR A 118 -2.438 -60.252 -33.689 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.271 -60.057 -32.732 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.461 -61.577 -34.481 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.545 -61.149 -35.826 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.029 -60.248 -35.583 1.00 0.00 H new ATOM 772 N PHE A 119 -3.117 -58.791 -37.201 1.00 0.00 N ATOM 773 CA PHE A 119 -4.225 -59.074 -38.101 1.00 0.00 C ATOM 774 C PHE A 119 -3.735 -59.482 -39.467 1.00 0.00 C ATOM 775 O PHE A 119 -4.545 -59.725 -40.358 1.00 0.00 O ATOM 776 CB PHE A 119 -5.271 -57.885 -38.128 1.00 0.00 C ATOM 777 CG PHE A 119 -4.851 -56.694 -38.956 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.884 -55.834 -38.467 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.331 -56.523 -40.249 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.339 -54.859 -39.273 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.804 -55.523 -41.041 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.786 -54.721 -40.569 1.00 0.00 C ATOM 0 H PHE A 119 -2.285 -58.396 -37.640 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.769 -59.935 -37.712 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.219 -58.262 -38.513 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.451 -57.554 -37.105 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.553 -55.928 -37.443 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.110 -57.167 -40.631 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.567 -54.207 -38.892 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.191 -55.367 -42.037 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.338 -53.983 -41.217 1.00 0.00 H new ATOM 792 N ILE A 120 -2.399 -59.554 -39.690 1.00 0.00 N ATOM 793 CA ILE A 120 -1.807 -59.903 -40.981 1.00 0.00 C ATOM 794 C ILE A 120 -1.159 -61.279 -40.919 1.00 0.00 C ATOM 795 O ILE A 120 -0.758 -61.764 -39.860 1.00 0.00 O ATOM 796 CB ILE A 120 -0.789 -58.873 -41.507 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.379 -58.589 -40.532 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.531 -57.576 -41.911 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.582 -57.990 -41.262 1.00 0.00 C ATOM 0 H ILE A 120 -1.707 -59.368 -38.965 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.636 -59.907 -41.689 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.313 -59.309 -42.385 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.046 -57.903 -39.753 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.675 -59.514 -40.037 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.812 -56.846 -42.283 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.257 -57.801 -42.692 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.047 -57.166 -41.043 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.384 -57.803 -40.548 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.930 -58.688 -42.024 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.291 -57.052 -41.735 1.00 0.00 H new ATOM 811 N ARG A 121 -1.023 -61.900 -42.115 1.00 0.00 N ATOM 812 CA ARG A 121 -0.374 -63.171 -42.387 1.00 0.00 C ATOM 813 C ARG A 121 0.151 -63.006 -43.807 1.00 0.00 C ATOM 814 O ARG A 121 -0.406 -62.233 -44.594 1.00 0.00 O ATOM 815 CB ARG A 121 -1.341 -64.383 -42.252 1.00 0.00 C ATOM 816 CG ARG A 121 -1.376 -64.969 -40.825 1.00 0.00 C ATOM 817 CD ARG A 121 -2.426 -66.080 -40.648 1.00 0.00 C ATOM 818 NE ARG A 121 -2.200 -66.834 -39.359 1.00 0.00 N ATOM 819 CZ ARG A 121 -2.494 -66.364 -38.105 1.00 0.00 C ATOM 820 NH1 ARG A 121 -2.979 -65.105 -37.906 1.00 0.00 N ATOM 821 NH2 ARG A 121 -2.295 -67.177 -37.026 1.00 0.00 N ATOM 0 H ARG A 121 -1.397 -61.481 -42.967 1.00 0.00 H new ATOM 0 HA ARG A 121 0.415 -63.394 -41.669 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.346 -64.072 -42.536 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.038 -65.162 -42.952 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.391 -65.367 -40.579 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.582 -64.168 -40.116 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.425 -65.645 -40.649 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.377 -66.770 -41.491 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.796 -67.768 -39.427 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.132 -64.486 -38.702 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.189 -64.783 -36.961 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.932 -68.121 -37.159 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.509 -66.840 -36.087 1.00 0.00 H new ATOM 835 N GLU A 122 1.252 -63.706 -44.194 1.00 0.00 N ATOM 836 CA GLU A 122 1.837 -63.539 -45.517 1.00 0.00 C ATOM 837 C GLU A 122 2.396 -64.858 -46.023 1.00 0.00 C ATOM 838 O GLU A 122 3.119 -65.557 -45.315 1.00 0.00 O ATOM 839 CB GLU A 122 2.922 -62.426 -45.491 1.00 0.00 C ATOM 840 CG GLU A 122 3.367 -61.926 -46.877 1.00 0.00 C ATOM 841 CD GLU A 122 4.373 -60.789 -46.722 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.039 -59.799 -46.018 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.482 -60.890 -47.312 1.00 0.00 O ATOM 0 H GLU A 122 1.735 -64.381 -43.601 1.00 0.00 H new ATOM 0 HA GLU A 122 1.058 -63.226 -46.212 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.540 -61.579 -44.920 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.795 -62.802 -44.958 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.814 -62.744 -47.442 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.502 -61.583 -47.444 1.00 0.00 H new ATOM 850 N LYS A 123 2.042 -65.213 -47.289 1.00 0.00 N ATOM 851 CA LYS A 123 2.504 -66.379 -48.026 1.00 0.00 C ATOM 852 C LYS A 123 3.268 -65.952 -49.286 1.00 0.00 C ATOM 853 O LYS A 123 2.674 -65.745 -50.344 1.00 0.00 O ATOM 854 CB LYS A 123 1.303 -67.305 -48.372 1.00 0.00 C ATOM 855 CG LYS A 123 1.652 -68.687 -48.963 1.00 0.00 C ATOM 856 CD LYS A 123 2.511 -69.568 -48.040 1.00 0.00 C ATOM 857 CE LYS A 123 2.772 -70.960 -48.633 1.00 0.00 C ATOM 858 NZ LYS A 123 3.618 -71.774 -47.731 1.00 0.00 N ATOM 0 H LYS A 123 1.390 -64.650 -47.835 1.00 0.00 H new ATOM 0 HA LYS A 123 3.194 -66.944 -47.400 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.718 -67.459 -47.466 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.661 -66.782 -49.081 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.727 -69.215 -49.193 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.181 -68.544 -49.905 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.463 -69.072 -47.852 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.012 -69.675 -47.077 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.824 -71.469 -48.805 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.260 -70.860 -49.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.779 -72.709 -48.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.531 -71.297 -47.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.139 -71.888 -46.815 1.00 0.00 H new ATOM 872 N GLY A 124 4.623 -65.828 -49.225 1.00 0.00 N ATOM 873 CA GLY A 124 5.508 -65.540 -50.366 1.00 0.00 C ATOM 874 C GLY A 124 5.496 -64.151 -50.983 1.00 0.00 C ATOM 875 O GLY A 124 6.357 -63.324 -50.693 1.00 0.00 O ATOM 0 H GLY A 124 5.135 -65.931 -48.349 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.530 -65.749 -50.049 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.267 -66.252 -51.156 1.00 0.00 H new ATOM 879 N LYS A 125 4.523 -63.897 -51.898 1.00 0.00 N ATOM 880 CA LYS A 125 4.369 -62.654 -52.656 1.00 0.00 C ATOM 881 C LYS A 125 2.899 -62.257 -52.731 1.00 0.00 C ATOM 882 O LYS A 125 2.346 -62.014 -53.804 1.00 0.00 O ATOM 883 CB LYS A 125 4.949 -62.740 -54.104 1.00 0.00 C ATOM 884 CG LYS A 125 6.479 -62.896 -54.168 1.00 0.00 C ATOM 885 CD LYS A 125 7.038 -62.910 -55.603 1.00 0.00 C ATOM 886 CE LYS A 125 6.916 -61.564 -56.333 1.00 0.00 C ATOM 887 NZ LYS A 125 7.566 -61.611 -57.664 1.00 0.00 N ATOM 0 H LYS A 125 3.805 -64.585 -52.126 1.00 0.00 H new ATOM 0 HA LYS A 125 4.942 -61.898 -52.118 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.488 -63.584 -54.617 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.665 -61.841 -54.650 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.943 -62.079 -53.614 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.763 -63.822 -53.667 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.088 -63.200 -55.570 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.514 -63.673 -56.179 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.864 -61.305 -56.449 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.373 -60.779 -55.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.467 -60.687 -58.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.575 -61.834 -57.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.113 -62.344 -58.246 1.00 0.00 H new ATOM 901 N SER A 126 2.207 -62.176 -51.574 1.00 0.00 N ATOM 902 CA SER A 126 0.806 -61.774 -51.469 1.00 0.00 C ATOM 903 C SER A 126 0.541 -61.640 -49.991 1.00 0.00 C ATOM 904 O SER A 126 1.060 -62.421 -49.194 1.00 0.00 O ATOM 905 CB SER A 126 -0.234 -62.731 -52.140 1.00 0.00 C ATOM 906 OG SER A 126 -0.217 -62.575 -53.562 1.00 0.00 O ATOM 0 H SER A 126 2.626 -62.396 -50.671 1.00 0.00 H new ATOM 0 HA SER A 126 0.669 -60.847 -52.026 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.006 -63.765 -51.879 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.232 -62.518 -51.757 1.00 0.00 H new ATOM 0 HG SER A 126 0.710 -62.511 -53.873 1.00 0.00 H new ATOM 912 N VAL A 127 -0.267 -60.629 -49.578 1.00 0.00 N ATOM 913 CA VAL A 127 -0.579 -60.331 -48.183 1.00 0.00 C ATOM 914 C VAL A 127 -2.084 -60.434 -47.927 1.00 0.00 C ATOM 915 O VAL A 127 -2.923 -59.999 -48.721 1.00 0.00 O ATOM 916 CB VAL A 127 0.040 -58.992 -47.766 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.353 -57.864 -48.742 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.231 -58.645 -46.285 1.00 0.00 C ATOM 0 H VAL A 127 -0.723 -59.993 -50.232 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.122 -61.082 -47.539 1.00 0.00 H new ATOM 0 HB VAL A 127 1.122 -59.099 -47.836 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.102 -56.928 -48.418 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.002 -58.111 -49.744 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.437 -57.755 -48.755 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.230 -57.687 -46.045 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.306 -58.582 -46.117 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.191 -59.421 -45.646 1.00 0.00 H new ATOM 928 N ARG A 128 -2.429 -61.066 -46.777 1.00 0.00 N ATOM 929 CA ARG A 128 -3.768 -61.354 -46.290 1.00 0.00 C ATOM 930 C ARG A 128 -4.029 -60.685 -44.940 1.00 0.00 C ATOM 931 O ARG A 128 -3.133 -60.628 -44.100 1.00 0.00 O ATOM 932 CB ARG A 128 -3.954 -62.897 -46.141 1.00 0.00 C ATOM 933 CG ARG A 128 -3.754 -63.678 -47.454 1.00 0.00 C ATOM 934 CD ARG A 128 -3.920 -65.200 -47.310 1.00 0.00 C ATOM 935 NE ARG A 128 -2.662 -65.793 -46.720 1.00 0.00 N ATOM 936 CZ ARG A 128 -2.548 -66.297 -45.451 1.00 0.00 C ATOM 937 NH1 ARG A 128 -3.587 -66.245 -44.569 1.00 0.00 N ATOM 938 NH2 ARG A 128 -1.362 -66.855 -45.064 1.00 0.00 N ATOM 0 H ARG A 128 -1.715 -61.405 -46.132 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.479 -60.957 -47.014 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.249 -63.268 -45.397 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.955 -63.098 -45.759 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.467 -63.314 -48.193 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.757 -63.467 -47.842 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.774 -65.424 -46.671 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.124 -65.648 -48.283 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.832 -65.820 -47.313 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.473 -65.824 -44.849 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.478 -66.627 -43.630 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.579 -66.892 -45.716 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.260 -67.235 -44.123 1.00 0.00 H new ATOM 952 N VAL A 129 -5.287 -60.192 -44.715 1.00 0.00 N ATOM 953 CA VAL A 129 -5.856 -59.547 -43.510 1.00 0.00 C ATOM 954 C VAL A 129 -7.171 -60.276 -43.187 1.00 0.00 C ATOM 955 O VAL A 129 -7.702 -60.976 -44.054 1.00 0.00 O ATOM 956 CB VAL A 129 -6.092 -58.018 -43.657 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.762 -57.328 -43.979 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.117 -57.693 -44.757 1.00 0.00 C ATOM 0 H VAL A 129 -5.989 -60.247 -45.453 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.133 -59.633 -42.699 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.494 -57.651 -42.712 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.924 -56.255 -44.083 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.052 -57.511 -43.172 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.362 -57.726 -44.911 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.249 -56.613 -44.823 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.758 -58.074 -45.713 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.071 -58.161 -44.515 1.00 0.00 H new ATOM 968 N HIS A 130 -7.769 -60.167 -41.958 1.00 0.00 N ATOM 969 CA HIS A 130 -9.091 -60.748 -41.628 1.00 0.00 C ATOM 970 C HIS A 130 -10.227 -59.719 -41.748 1.00 0.00 C ATOM 971 O HIS A 130 -10.220 -58.676 -41.090 1.00 0.00 O ATOM 972 CB HIS A 130 -9.144 -61.524 -40.273 1.00 0.00 C ATOM 973 CG HIS A 130 -8.425 -60.896 -39.098 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.386 -61.490 -38.404 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.733 -59.772 -38.400 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.125 -60.706 -37.327 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.918 -59.653 -37.279 1.00 0.00 N ATOM 0 H HIS A 130 -7.339 -59.672 -41.177 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.252 -61.509 -42.391 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.190 -61.658 -39.999 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.727 -62.518 -40.434 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.906 -62.355 -38.655 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -9.504 -59.068 -38.677 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.359 -60.919 -36.596 1.00 0.00 H new ATOM 985 N VAL A 131 -11.208 -60.015 -42.653 1.00 0.00 N ATOM 986 CA VAL A 131 -12.368 -59.198 -43.016 1.00 0.00 C ATOM 987 C VAL A 131 -13.484 -60.180 -43.295 1.00 0.00 C ATOM 988 O VAL A 131 -13.242 -61.372 -43.505 1.00 0.00 O ATOM 989 CB VAL A 131 -12.203 -58.242 -44.242 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.745 -57.794 -44.353 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.656 -58.765 -45.637 1.00 0.00 C ATOM 0 H VAL A 131 -11.192 -60.893 -43.173 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.552 -58.514 -42.188 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.894 -57.430 -44.013 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.633 -57.128 -45.208 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.456 -57.268 -43.443 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.105 -58.666 -44.487 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.482 -57.995 -46.388 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.086 -59.658 -45.893 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.718 -59.009 -45.607 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.734 -59.665 -43.371 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.921 -60.404 -43.730 1.00 0.00 C ATOM 1003 C GLN A 132 -16.583 -59.707 -44.915 1.00 0.00 C ATOM 1004 O GLN A 132 -16.541 -58.480 -44.992 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.899 -60.412 -42.518 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.478 -59.012 -42.225 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.187 -58.923 -40.898 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.549 -58.765 -39.857 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.540 -58.923 -40.938 1.00 0.00 N ATOM 0 H GLN A 132 -14.928 -58.683 -43.172 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.666 -61.430 -43.996 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.715 -61.106 -42.717 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.377 -60.779 -41.635 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.670 -58.281 -42.246 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.174 -58.741 -43.019 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.024 -59.058 -41.826 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.076 -58.788 -40.080 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.248 -60.461 -45.828 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.016 -60.022 -46.991 1.00 0.00 C ATOM 1020 C PHE A 133 -19.460 -59.976 -46.550 1.00 0.00 C ATOM 1021 O PHE A 133 -20.006 -60.953 -46.017 1.00 0.00 O ATOM 1022 CB PHE A 133 -17.965 -60.935 -48.266 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.569 -61.213 -48.757 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.715 -61.948 -47.970 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.135 -60.851 -50.020 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.434 -62.238 -48.379 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -14.868 -61.164 -50.465 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.002 -61.824 -49.621 1.00 0.00 C ATOM 0 H PHE A 133 -17.252 -61.478 -45.750 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.573 -59.074 -47.297 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.458 -61.882 -48.044 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.534 -60.460 -49.065 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -16.057 -62.306 -47.010 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.804 -60.310 -50.673 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.769 -62.788 -47.729 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.558 -60.895 -51.464 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.986 -62.017 -49.932 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.115 -58.820 -46.788 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.483 -58.490 -46.346 1.00 0.00 C ATOM 1040 C PHE A 134 -22.626 -59.215 -47.084 1.00 0.00 C ATOM 1041 O PHE A 134 -23.495 -58.603 -47.692 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.714 -56.935 -46.356 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.003 -56.147 -45.288 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.454 -56.689 -44.134 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.069 -54.769 -45.396 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.128 -55.870 -43.069 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.671 -53.957 -44.364 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.258 -54.504 -43.180 1.00 0.00 C ATOM 0 H PHE A 134 -19.685 -58.060 -47.316 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.534 -58.873 -45.327 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.405 -56.550 -47.328 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.784 -56.748 -46.264 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.281 -57.753 -44.068 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.440 -54.325 -46.308 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -19.770 -56.303 -42.147 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.684 -52.884 -44.487 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.035 -53.867 -42.337 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.644 -60.574 -47.040 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.575 -61.464 -47.715 1.00 0.00 C ATOM 1060 C ASP A 135 -24.739 -61.858 -46.805 1.00 0.00 C ATOM 1061 O ASP A 135 -25.513 -61.015 -46.358 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.754 -62.690 -48.252 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.444 -63.565 -49.314 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.587 -63.243 -49.728 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.810 -64.573 -49.726 1.00 0.00 O ATOM 0 H ASP A 135 -21.957 -61.092 -46.492 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.048 -60.962 -48.559 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.819 -62.318 -48.671 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.493 -63.324 -47.404 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.906 -63.178 -46.536 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.003 -63.745 -45.752 1.00 0.00 C ATOM 1072 C ASP A 136 -25.598 -64.129 -44.341 1.00 0.00 C ATOM 1073 O ASP A 136 -26.254 -63.737 -43.381 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.643 -64.982 -46.450 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.180 -64.591 -47.831 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.040 -63.671 -47.895 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.741 -65.211 -48.835 1.00 0.00 O ATOM 0 H ASP A 136 -24.255 -63.887 -46.874 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.739 -62.944 -45.686 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.902 -65.775 -46.551 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.452 -65.377 -45.836 1.00 0.00 H new ATOM 1082 N SER A 137 -24.509 -64.936 -44.168 1.00 0.00 N ATOM 1083 CA SER A 137 -24.024 -65.456 -42.879 1.00 0.00 C ATOM 1084 C SER A 137 -23.464 -64.452 -41.862 1.00 0.00 C ATOM 1085 O SER A 137 -23.795 -64.611 -40.690 1.00 0.00 O ATOM 1086 CB SER A 137 -23.039 -66.650 -43.048 1.00 0.00 C ATOM 1087 OG SER A 137 -23.596 -67.647 -43.899 1.00 0.00 O ATOM 0 H SER A 137 -23.936 -65.244 -44.954 1.00 0.00 H new ATOM 0 HA SER A 137 -24.958 -65.792 -42.429 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.097 -66.294 -43.465 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.813 -67.082 -42.073 1.00 0.00 H new ATOM 0 HG SER A 137 -22.961 -68.388 -43.994 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.628 -63.436 -42.141 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.961 -63.088 -43.400 1.00 0.00 C ATOM 1095 C PRO A 138 -20.715 -63.962 -43.616 1.00 0.00 C ATOM 1096 O PRO A 138 -20.357 -64.752 -42.744 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.642 -61.600 -43.196 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.386 -61.453 -41.692 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.278 -62.518 -41.055 1.00 0.00 C ATOM 0 HA PRO A 138 -22.555 -63.260 -44.297 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.769 -61.300 -43.776 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.471 -60.970 -43.519 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.336 -61.615 -41.449 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.644 -60.454 -41.340 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.755 -63.040 -40.253 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.170 -62.071 -40.616 1.00 0.00 H new ATOM 1107 N THR A 139 -20.034 -63.883 -44.786 1.00 0.00 N ATOM 1108 CA THR A 139 -18.873 -64.734 -45.123 1.00 0.00 C ATOM 1109 C THR A 139 -17.620 -64.178 -44.494 1.00 0.00 C ATOM 1110 O THR A 139 -17.401 -62.984 -44.602 1.00 0.00 O ATOM 1111 CB THR A 139 -18.624 -64.792 -46.641 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.826 -65.134 -47.308 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.571 -65.835 -47.076 1.00 0.00 C ATOM 0 H THR A 139 -20.279 -63.223 -45.524 1.00 0.00 H new ATOM 0 HA THR A 139 -19.101 -65.732 -44.748 1.00 0.00 H new ATOM 0 HB THR A 139 -18.254 -63.801 -46.904 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.666 -65.169 -48.274 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.458 -65.808 -48.160 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.615 -65.605 -46.606 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.896 -66.829 -46.769 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.746 -64.982 -43.853 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.477 -64.512 -43.319 1.00 0.00 C ATOM 1123 C ARG A 140 -14.422 -65.577 -43.535 1.00 0.00 C ATOM 1124 O ARG A 140 -14.705 -66.765 -43.665 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.577 -64.140 -41.821 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.296 -63.610 -41.130 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.613 -63.014 -39.751 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.663 -64.099 -38.698 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.794 -64.746 -38.269 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -17.016 -64.483 -38.811 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.691 -65.681 -37.277 1.00 0.00 N ATOM 0 H ARG A 140 -16.913 -65.976 -43.697 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.199 -63.602 -43.850 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.355 -63.384 -41.713 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.912 -65.023 -41.277 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.576 -64.421 -41.021 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.829 -62.851 -41.758 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.855 -62.277 -39.485 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.568 -62.490 -39.786 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.779 -64.373 -38.270 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.106 -63.790 -39.554 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -17.841 -64.979 -38.473 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -14.781 -65.890 -36.866 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.524 -66.170 -36.948 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.159 -65.120 -43.529 1.00 0.00 N ATOM 1146 CA GLY A 141 -11.965 -65.917 -43.578 1.00 0.00 C ATOM 1147 C GLY A 141 -10.871 -64.908 -43.668 1.00 0.00 C ATOM 1148 O GLY A 141 -11.078 -63.731 -43.364 1.00 0.00 O ATOM 0 H GLY A 141 -12.954 -64.122 -43.487 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.863 -66.540 -42.690 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.965 -66.586 -44.439 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.697 -65.375 -44.145 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.502 -64.616 -44.441 1.00 0.00 C ATOM 1154 C TRP A 142 -8.509 -64.330 -45.947 1.00 0.00 C ATOM 1155 O TRP A 142 -8.348 -65.223 -46.783 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.255 -65.414 -43.973 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.059 -65.356 -42.454 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.592 -66.088 -41.423 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.178 -64.399 -41.846 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.099 -65.631 -40.215 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.225 -64.605 -40.468 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.391 -63.430 -42.396 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.460 -63.868 -39.623 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.603 -62.696 -41.539 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.618 -62.930 -40.176 1.00 0.00 C ATOM 0 H TRP A 142 -9.569 -66.368 -44.342 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.471 -63.665 -43.909 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.355 -66.454 -44.284 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.367 -65.018 -44.466 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.293 -66.901 -41.538 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.343 -65.994 -39.294 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.386 -63.246 -43.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.510 -64.013 -38.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.962 -61.924 -41.938 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.957 -62.367 -39.534 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.757 -63.040 -46.290 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.869 -62.500 -47.634 1.00 0.00 C ATOM 1178 C VAL A 143 -7.530 -62.070 -48.139 1.00 0.00 C ATOM 1179 O VAL A 143 -6.635 -61.785 -47.352 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.764 -61.253 -47.689 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.204 -61.738 -47.660 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.531 -60.263 -46.524 1.00 0.00 C ATOM 0 H VAL A 143 -8.889 -62.320 -45.579 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.298 -63.299 -48.239 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.523 -60.701 -48.598 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.877 -60.882 -47.697 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.388 -62.382 -48.520 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.381 -62.298 -46.742 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.200 -59.409 -46.633 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.732 -60.763 -45.576 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.497 -59.919 -46.540 1.00 0.00 H new ATOM 1192 N SER A 144 -7.387 -61.924 -49.484 1.00 0.00 N ATOM 1193 CA SER A 144 -6.207 -61.352 -50.139 1.00 0.00 C ATOM 1194 C SER A 144 -6.395 -59.865 -50.074 1.00 0.00 C ATOM 1195 O SER A 144 -7.351 -59.340 -50.642 1.00 0.00 O ATOM 1196 CB SER A 144 -6.117 -61.755 -51.619 1.00 0.00 C ATOM 1197 OG SER A 144 -5.519 -63.043 -51.709 1.00 0.00 O ATOM 0 H SER A 144 -8.110 -62.210 -50.145 1.00 0.00 H new ATOM 0 HA SER A 144 -5.300 -61.704 -49.647 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.110 -61.768 -52.067 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.527 -61.025 -52.173 1.00 0.00 H new ATOM 0 HG SER A 144 -5.458 -63.311 -52.650 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.516 -59.142 -49.332 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.727 -57.738 -49.010 1.00 0.00 C ATOM 1205 C LYS A 145 -5.523 -56.791 -50.195 1.00 0.00 C ATOM 1206 O LYS A 145 -6.007 -55.669 -50.236 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.858 -57.305 -47.825 1.00 0.00 C ATOM 1208 CG LYS A 145 -5.105 -55.897 -47.233 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.838 -55.036 -47.058 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.624 -55.740 -46.446 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.540 -54.783 -46.126 1.00 0.00 N ATOM 0 H LYS A 145 -4.652 -59.528 -48.951 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.779 -57.660 -48.734 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.992 -58.034 -47.026 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.815 -57.361 -48.135 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.803 -55.364 -47.879 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.589 -56.006 -46.263 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.552 -54.645 -48.034 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.089 -54.179 -46.433 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.926 -56.264 -45.539 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.252 -56.493 -47.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.656 -55.304 -45.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.409 -54.128 -46.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.793 -54.244 -45.273 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.852 -57.285 -51.264 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.649 -56.573 -52.503 1.00 0.00 C ATOM 1227 C ARG A 146 -5.908 -56.525 -53.402 1.00 0.00 C ATOM 1228 O ARG A 146 -5.941 -55.836 -54.418 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.443 -57.251 -53.203 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.782 -56.377 -54.277 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.507 -56.986 -54.874 1.00 0.00 C ATOM 1232 NE ARG A 146 -0.438 -57.034 -53.808 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.248 -58.164 -53.448 1.00 0.00 C ATOM 1234 NH1 ARG A 146 0.000 -59.360 -54.053 1.00 0.00 N ATOM 1235 NH2 ARG A 146 1.200 -58.087 -52.472 1.00 0.00 N ATOM 0 H ARG A 146 -4.435 -58.216 -51.266 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.443 -55.522 -52.300 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.698 -57.513 -52.451 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.776 -58.183 -53.660 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.498 -56.200 -55.079 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.541 -55.406 -53.844 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.709 -57.989 -55.250 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.167 -56.391 -55.722 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.211 -56.166 -53.323 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.706 -59.424 -54.786 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.520 -60.191 -53.772 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.395 -57.194 -52.019 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.717 -58.922 -52.196 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.994 -57.249 -52.987 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.305 -57.290 -53.609 1.00 0.00 C ATOM 1251 C LEU A 147 -9.316 -56.494 -52.795 1.00 0.00 C ATOM 1252 O LEU A 147 -10.523 -56.596 -53.020 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.805 -58.738 -53.813 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.848 -59.628 -54.624 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.463 -61.030 -54.717 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.581 -59.043 -56.022 1.00 0.00 C ATOM 0 H LEU A 147 -6.947 -57.844 -52.160 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.205 -56.833 -54.593 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.968 -59.195 -52.837 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.771 -58.709 -54.317 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.882 -59.679 -54.122 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.801 -61.680 -55.289 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.594 -61.437 -53.714 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.431 -60.970 -55.214 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.901 -59.698 -56.567 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.521 -58.961 -56.568 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.132 -58.055 -55.923 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.814 -55.647 -51.850 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.564 -54.704 -51.061 1.00 0.00 C ATOM 1270 C LEU A 148 -9.386 -53.322 -51.690 1.00 0.00 C ATOM 1271 O LEU A 148 -8.278 -52.832 -51.874 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.084 -54.649 -49.586 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.031 -56.009 -48.860 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.748 -55.815 -47.369 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.309 -56.845 -49.017 1.00 0.00 C ATOM 0 H LEU A 148 -7.818 -55.626 -51.629 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.608 -55.018 -51.051 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.090 -54.203 -49.561 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.745 -53.984 -49.030 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.221 -56.560 -49.337 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.715 -56.786 -46.876 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.790 -55.311 -47.243 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.538 -55.209 -46.925 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.196 -57.786 -48.479 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.157 -56.294 -48.610 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.483 -57.049 -50.074 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.488 -52.639 -52.014 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.516 -51.288 -52.556 1.00 0.00 C ATOM 1289 C LYS A 149 -11.198 -50.465 -51.469 1.00 0.00 C ATOM 1290 O LYS A 149 -11.819 -51.062 -50.597 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.286 -51.244 -53.913 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.364 -51.102 -55.146 1.00 0.00 C ATOM 1293 CD LYS A 149 -9.435 -52.293 -55.438 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.192 -53.615 -55.617 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.293 -54.688 -56.097 1.00 0.00 N ATOM 0 H LYS A 149 -11.421 -53.034 -51.899 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.524 -50.901 -52.788 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.877 -52.154 -54.015 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.987 -50.409 -53.896 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.988 -50.931 -56.023 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.749 -50.212 -55.014 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.860 -52.085 -56.340 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.720 -52.398 -54.622 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.641 -53.911 -54.669 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.008 -53.476 -56.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.833 -55.570 -56.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.884 -54.414 -57.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.529 -54.835 -55.407 1.00 0.00 H new ATOM 1309 N PRO A 150 -11.150 -49.134 -51.397 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.776 -48.353 -50.331 1.00 0.00 C ATOM 1311 C PRO A 150 -13.273 -48.175 -50.541 1.00 0.00 C ATOM 1312 O PRO A 150 -13.717 -47.940 -51.661 1.00 0.00 O ATOM 1313 CB PRO A 150 -11.000 -47.027 -50.370 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.487 -46.888 -51.809 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.402 -48.317 -52.346 1.00 0.00 C ATOM 0 HA PRO A 150 -11.721 -48.839 -49.357 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.643 -46.189 -50.101 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -10.174 -47.036 -49.659 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.163 -46.281 -52.411 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.513 -46.400 -51.834 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.829 -48.387 -53.346 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.366 -48.648 -52.418 1.00 0.00 H new ATOM 1323 N TYR A 151 -14.091 -48.238 -49.450 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.520 -47.902 -49.497 1.00 0.00 C ATOM 1325 C TYR A 151 -15.579 -46.438 -49.091 1.00 0.00 C ATOM 1326 O TYR A 151 -14.854 -45.998 -48.205 1.00 0.00 O ATOM 1327 CB TYR A 151 -16.487 -48.780 -48.610 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.904 -48.789 -49.178 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -18.697 -47.654 -49.122 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.413 -49.882 -49.856 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.824 -47.511 -49.898 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.584 -49.766 -50.585 1.00 0.00 C ATOM 1333 CZ TYR A 151 -20.249 -48.561 -50.663 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.298 -48.391 -51.581 1.00 0.00 O ATOM 0 H TYR A 151 -13.767 -48.523 -48.526 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.895 -48.109 -50.499 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -16.108 -49.801 -48.556 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -16.503 -48.391 -47.592 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -18.422 -46.856 -48.448 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -17.895 -50.829 -49.816 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -20.368 -46.578 -49.903 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -19.981 -50.629 -51.098 1.00 0.00 H new ATOM 0 HH TYR A 151 -20.978 -48.595 -52.485 1.00 0.00 H new ATOM 1344 N THR A 152 -16.446 -45.653 -49.761 1.00 0.00 N ATOM 1345 CA THR A 152 -16.579 -44.233 -49.489 1.00 0.00 C ATOM 1346 C THR A 152 -17.818 -43.623 -50.051 1.00 0.00 C ATOM 1347 O THR A 152 -18.138 -42.494 -49.669 1.00 0.00 O ATOM 1348 CB THR A 152 -15.341 -43.423 -49.926 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.379 -42.049 -49.542 1.00 0.00 O ATOM 1350 CG2 THR A 152 -15.185 -43.555 -51.455 1.00 0.00 C ATOM 0 H THR A 152 -17.063 -45.995 -50.498 1.00 0.00 H new ATOM 0 HA THR A 152 -16.660 -44.177 -48.403 1.00 0.00 H new ATOM 0 HB THR A 152 -14.479 -43.840 -49.406 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.311 -41.766 -49.432 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.314 -42.988 -51.782 1.00 0.00 H new ATOM 0 HG22 THR A 152 -15.055 -44.605 -51.718 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.077 -43.166 -51.947 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.519 -44.287 -50.998 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.635 -43.588 -51.578 1.00 0.00 C ATOM 1360 C GLY A 153 -20.418 -44.398 -52.583 1.00 0.00 C ATOM 1361 O GLY A 153 -19.922 -44.693 -53.664 1.00 0.00 O ATOM 0 H GLY A 153 -18.337 -45.230 -51.341 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.307 -43.273 -50.779 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.270 -42.683 -52.063 1.00 0.00 H new ATOM 1365 N SER A 154 -21.712 -44.730 -52.284 1.00 0.00 N ATOM 1366 CA SER A 154 -22.695 -45.450 -53.146 1.00 0.00 C ATOM 1367 C SER A 154 -23.149 -44.750 -54.425 1.00 0.00 C ATOM 1368 O SER A 154 -23.784 -45.359 -55.279 1.00 0.00 O ATOM 1369 CB SER A 154 -23.949 -45.958 -52.381 1.00 0.00 C ATOM 1370 OG SER A 154 -23.537 -46.842 -51.340 1.00 0.00 O ATOM 0 H SER A 154 -22.117 -44.486 -51.380 1.00 0.00 H new ATOM 0 HA SER A 154 -22.083 -46.294 -53.465 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.500 -45.116 -51.962 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.624 -46.472 -53.065 1.00 0.00 H new ATOM 0 HG SER A 154 -22.728 -47.320 -51.618 1.00 0.00 H new ATOM 1376 N LYS A 155 -22.809 -43.448 -54.583 1.00 0.00 N ATOM 1377 CA LYS A 155 -23.042 -42.605 -55.747 1.00 0.00 C ATOM 1378 C LYS A 155 -21.701 -42.264 -56.397 1.00 0.00 C ATOM 1379 O LYS A 155 -21.547 -41.240 -57.056 1.00 0.00 O ATOM 1380 CB LYS A 155 -23.893 -41.346 -55.413 1.00 0.00 C ATOM 1381 CG LYS A 155 -23.231 -40.294 -54.501 1.00 0.00 C ATOM 1382 CD LYS A 155 -24.219 -39.222 -54.012 1.00 0.00 C ATOM 1383 CE LYS A 155 -25.194 -39.723 -52.936 1.00 0.00 C ATOM 1384 NZ LYS A 155 -26.092 -38.632 -52.487 1.00 0.00 N ATOM 0 H LYS A 155 -22.332 -42.938 -53.840 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.642 -43.160 -56.468 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -24.168 -40.861 -56.350 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -24.818 -41.675 -54.940 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -22.789 -40.794 -53.639 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -22.417 -39.811 -55.042 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -23.657 -38.377 -53.615 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -24.791 -38.852 -54.863 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -25.787 -40.548 -53.332 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.635 -40.112 -52.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -26.742 -38.994 -51.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.524 -37.857 -52.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.641 -38.279 -53.297 1.00 0.00 H new ATOM 1398 N SER A 156 -20.692 -43.170 -56.228 1.00 0.00 N ATOM 1399 CA SER A 156 -19.353 -43.155 -56.816 1.00 0.00 C ATOM 1400 C SER A 156 -19.370 -44.076 -57.975 1.00 0.00 C ATOM 1401 O SER A 156 -20.014 -45.117 -57.912 1.00 0.00 O ATOM 1402 CB SER A 156 -18.172 -43.486 -55.853 1.00 0.00 C ATOM 1403 OG SER A 156 -16.896 -43.299 -56.481 1.00 0.00 O ATOM 0 H SER A 156 -20.823 -43.984 -55.628 1.00 0.00 H new ATOM 0 HA SER A 156 -19.146 -42.125 -57.105 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.237 -42.852 -54.969 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.260 -44.518 -55.513 1.00 0.00 H new ATOM 0 HG SER A 156 -16.183 -43.515 -55.844 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.648 -43.723 -59.078 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.615 -44.403 -60.374 1.00 0.00 C ATOM 1411 C LYS A 157 -18.425 -45.920 -60.347 1.00 0.00 C ATOM 1412 O LYS A 157 -19.143 -46.633 -61.032 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.629 -43.716 -61.355 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.917 -43.887 -62.862 1.00 0.00 C ATOM 1415 CD LYS A 157 -19.055 -42.994 -63.379 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.380 -43.247 -64.857 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.512 -42.402 -65.303 1.00 0.00 N ATOM 0 H LYS A 157 -18.042 -42.903 -59.068 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.632 -44.286 -60.747 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.614 -42.649 -61.131 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.628 -44.098 -61.155 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.010 -43.665 -63.424 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.167 -44.929 -63.059 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.949 -43.168 -62.780 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.780 -41.948 -63.245 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.502 -43.037 -65.467 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.626 -44.299 -65.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.713 -42.591 -66.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.354 -42.622 -64.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.265 -41.399 -65.183 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.538 -46.457 -59.460 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.352 -47.886 -59.232 1.00 0.00 C ATOM 1433 C GLU A 158 -18.495 -48.543 -58.433 1.00 0.00 C ATOM 1434 O GLU A 158 -18.622 -49.770 -58.441 1.00 0.00 O ATOM 1435 CB GLU A 158 -15.974 -48.242 -58.597 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.753 -47.507 -59.189 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.615 -46.083 -58.644 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.524 -45.930 -57.397 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.596 -45.130 -59.470 1.00 0.00 O ATOM 0 H GLU A 158 -16.929 -45.880 -58.881 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.372 -48.310 -60.236 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.021 -48.028 -57.529 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.814 -49.315 -58.700 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.847 -48.070 -58.963 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.844 -47.472 -60.275 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.363 -47.717 -57.751 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.504 -48.197 -56.973 1.00 0.00 C ATOM 1448 C ALA A 159 -21.854 -48.122 -57.702 1.00 0.00 C ATOM 1449 O ALA A 159 -22.882 -48.507 -57.149 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.605 -47.377 -55.663 1.00 0.00 C ATOM 0 H ALA A 159 -19.267 -46.702 -57.743 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.313 -49.254 -56.785 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.454 -47.730 -55.078 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.689 -47.501 -55.085 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.743 -46.323 -55.903 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.898 -47.605 -58.958 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.110 -47.405 -59.744 1.00 0.00 C ATOM 1458 C GLN A 160 -23.052 -48.036 -61.127 1.00 0.00 C ATOM 1459 O GLN A 160 -22.100 -48.751 -61.453 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.580 -45.924 -59.711 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.604 -44.778 -60.073 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.377 -44.611 -61.575 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.029 -43.810 -62.252 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.419 -45.406 -62.108 1.00 0.00 N ATOM 0 H GLN A 160 -21.056 -47.312 -59.453 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.905 -47.968 -59.255 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.434 -45.843 -60.384 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.948 -45.726 -58.704 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.990 -43.843 -59.667 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.645 -44.964 -59.589 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.904 -46.054 -61.512 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.212 -45.357 -63.106 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.091 -47.798 -62.004 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.223 -48.357 -63.354 1.00 0.00 C ATOM 1475 C LYS A 161 -23.092 -47.937 -64.294 1.00 0.00 C ATOM 1476 O LYS A 161 -22.804 -46.760 -64.487 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.607 -47.952 -63.943 1.00 0.00 C ATOM 1478 CG LYS A 161 -25.937 -48.500 -65.348 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.326 -48.072 -65.862 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.520 -48.744 -65.166 1.00 0.00 C ATOM 1481 NZ LYS A 161 -28.561 -50.198 -65.450 1.00 0.00 N ATOM 0 H LYS A 161 -24.871 -47.189 -61.758 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.153 -49.441 -63.268 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.383 -48.286 -63.254 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.659 -46.864 -63.979 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.177 -48.159 -66.051 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.885 -49.589 -65.327 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.421 -46.992 -65.747 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.382 -48.285 -66.929 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.454 -48.583 -64.090 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.447 -48.280 -65.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.549 -50.524 -65.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -28.134 -50.382 -66.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.029 -50.710 -64.717 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.378 -48.953 -64.839 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.145 -48.776 -65.603 1.00 0.00 C ATOM 1497 C GLY A 162 -19.880 -48.901 -64.775 1.00 0.00 C ATOM 1498 O GLY A 162 -18.792 -48.866 -65.341 1.00 0.00 O ATOM 0 H GLY A 162 -22.658 -49.930 -64.751 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.117 -49.515 -66.404 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.161 -47.794 -66.076 1.00 0.00 H new ATOM 1502 N GLY A 163 -19.979 -49.031 -63.416 1.00 0.00 N ATOM 1503 CA GLY A 163 -18.842 -49.136 -62.498 1.00 0.00 C ATOM 1504 C GLY A 163 -18.198 -50.482 -62.310 1.00 0.00 C ATOM 1505 O GLY A 163 -18.807 -51.518 -62.551 1.00 0.00 O ATOM 0 H GLY A 163 -20.879 -49.064 -62.937 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.073 -48.445 -62.842 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.171 -48.786 -61.520 1.00 0.00 H new ATOM 1509 N HIS A 164 -16.915 -50.495 -61.840 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.044 -51.662 -61.644 1.00 0.00 C ATOM 1511 C HIS A 164 -16.525 -52.755 -60.679 1.00 0.00 C ATOM 1512 O HIS A 164 -16.386 -53.940 -60.966 1.00 0.00 O ATOM 1513 CB HIS A 164 -14.601 -51.263 -61.193 1.00 0.00 C ATOM 1514 CG HIS A 164 -13.926 -50.119 -61.911 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.015 -49.817 -63.253 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -12.989 -49.266 -61.407 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.149 -48.793 -63.484 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -12.496 -48.430 -62.394 1.00 0.00 N ATOM 0 H HIS A 164 -16.446 -49.629 -61.576 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.065 -52.093 -62.645 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.639 -51.016 -60.132 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.965 -52.142 -61.293 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.673 -49.245 -60.374 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.011 -48.329 -64.450 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.790 -47.700 -62.301 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.108 -52.375 -59.505 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.610 -53.342 -58.544 1.00 0.00 C ATOM 1528 C PHE A 165 -19.115 -53.541 -58.732 1.00 0.00 C ATOM 1529 O PHE A 165 -19.596 -54.653 -58.494 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.401 -52.805 -57.072 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.151 -51.970 -56.792 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -14.853 -52.340 -57.101 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.309 -50.767 -56.118 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -13.774 -51.544 -56.769 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.240 -49.977 -55.754 1.00 0.00 C ATOM 1536 CZ PHE A 165 -13.963 -50.357 -56.098 1.00 0.00 C ATOM 0 H PHE A 165 -17.231 -51.403 -59.223 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.070 -54.276 -58.701 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.272 -52.205 -56.807 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.389 -53.663 -56.400 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -14.680 -53.274 -57.614 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.307 -50.438 -55.869 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -12.775 -51.855 -57.038 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.404 -49.064 -55.201 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.120 -49.732 -55.845 1.00 0.00 H new ATOM 1546 N TYR A 166 -19.866 -52.475 -59.209 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.318 -52.301 -59.488 1.00 0.00 C ATOM 1548 C TYR A 166 -22.221 -53.305 -58.789 1.00 0.00 C ATOM 1549 O TYR A 166 -22.423 -53.207 -57.584 1.00 0.00 O ATOM 1550 CB TYR A 166 -21.605 -52.155 -61.028 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.046 -51.959 -61.517 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.075 -51.421 -60.748 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -23.345 -52.351 -62.813 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.346 -51.288 -61.274 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -24.618 -52.222 -63.336 1.00 0.00 C ATOM 1556 CZ TYR A 166 -25.626 -51.692 -62.560 1.00 0.00 C ATOM 1557 OH TYR A 166 -26.936 -51.531 -63.066 1.00 0.00 O ATOM 0 H TYR A 166 -19.379 -51.607 -59.431 1.00 0.00 H new ATOM 0 HA TYR A 166 -21.594 -51.352 -59.028 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.020 -51.309 -61.389 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.213 -53.046 -61.518 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.878 -51.106 -59.734 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -22.563 -52.768 -63.430 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.131 -50.861 -60.667 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -24.822 -52.535 -64.349 1.00 0.00 H new ATOM 0 HH TYR A 166 -27.357 -50.754 -62.642 1.00 0.00 H new ATOM 1567 N SER A 167 -22.678 -54.334 -59.556 1.00 0.00 N ATOM 1568 CA SER A 167 -23.392 -55.544 -59.154 1.00 0.00 C ATOM 1569 C SER A 167 -24.653 -55.319 -58.343 1.00 0.00 C ATOM 1570 O SER A 167 -24.737 -55.800 -57.214 1.00 0.00 O ATOM 1571 CB SER A 167 -22.458 -56.512 -58.358 1.00 0.00 C ATOM 1572 OG SER A 167 -21.244 -56.764 -59.066 1.00 0.00 O ATOM 0 H SER A 167 -22.533 -54.319 -60.566 1.00 0.00 H new ATOM 0 HA SER A 167 -23.705 -55.984 -60.101 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.230 -56.080 -57.384 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.977 -57.453 -58.176 1.00 0.00 H new ATOM 0 HG SER A 167 -20.594 -56.060 -58.862 1.00 0.00 H new ATOM 1578 N ALA A 168 -25.664 -54.556 -58.853 1.00 0.00 N ATOM 1579 CA ALA A 168 -26.777 -54.206 -57.981 1.00 0.00 C ATOM 1580 C ALA A 168 -27.863 -55.279 -57.935 1.00 0.00 C ATOM 1581 O ALA A 168 -28.751 -55.418 -58.773 1.00 0.00 O ATOM 1582 CB ALA A 168 -27.353 -52.867 -58.501 1.00 0.00 C ATOM 0 H ALA A 168 -25.716 -54.200 -59.807 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.416 -54.118 -56.956 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.193 -52.565 -57.875 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -26.579 -52.100 -58.466 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -27.693 -52.992 -59.529 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.756 -56.016 -56.821 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.544 -57.072 -56.266 1.00 0.00 C ATOM 1590 C LYS A 169 -28.968 -56.525 -54.925 1.00 0.00 C ATOM 1591 O LYS A 169 -28.107 -55.845 -54.370 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.571 -58.273 -56.153 1.00 0.00 C ATOM 1593 CG LYS A 169 -28.211 -59.647 -55.938 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.439 -60.794 -56.619 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.918 -60.844 -56.388 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.584 -61.044 -54.963 1.00 0.00 N ATOM 0 H LYS A 169 -26.968 -55.831 -56.200 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.422 -57.391 -56.827 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.971 -58.314 -57.062 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.886 -58.082 -55.327 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.275 -59.847 -54.868 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -29.232 -59.628 -56.320 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.865 -61.738 -56.279 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.617 -60.732 -57.693 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.487 -61.652 -56.979 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.467 -59.916 -56.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.551 -61.089 -54.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.958 -60.251 -54.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -26.007 -61.933 -54.629 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.113 -56.748 -54.263 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.490 -56.158 -52.967 1.00 0.00 C ATOM 1612 C PRO A 170 -29.521 -56.395 -51.787 1.00 0.00 C ATOM 1613 O PRO A 170 -29.341 -55.473 -50.993 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.910 -56.647 -52.756 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.987 -57.952 -53.553 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.177 -57.579 -54.797 1.00 0.00 C ATOM 0 HA PRO A 170 -30.424 -55.070 -52.996 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -32.120 -56.814 -51.699 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.638 -55.919 -53.114 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.551 -58.792 -53.013 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -33.013 -58.228 -53.796 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.784 -58.462 -55.301 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.783 -57.039 -55.525 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.828 -57.573 -51.708 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.778 -57.914 -50.730 1.00 0.00 C ATOM 1626 C GLU A 171 -26.510 -57.089 -50.927 1.00 0.00 C ATOM 1627 O GLU A 171 -25.891 -56.665 -49.957 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.426 -59.429 -50.656 1.00 0.00 C ATOM 1629 CG GLU A 171 -27.105 -60.098 -52.004 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.860 -61.592 -51.784 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -27.799 -62.284 -51.307 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -25.734 -62.060 -52.094 1.00 0.00 O ATOM 0 H GLU A 171 -29.005 -58.337 -52.361 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.223 -57.655 -49.769 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.569 -59.554 -49.994 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -28.262 -59.957 -50.197 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.931 -59.952 -52.701 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.225 -59.636 -52.452 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.159 -56.791 -52.216 1.00 0.00 N ATOM 1640 CA ILE A 172 -25.060 -55.919 -52.645 1.00 0.00 C ATOM 1641 C ILE A 172 -25.437 -54.438 -52.451 1.00 0.00 C ATOM 1642 O ILE A 172 -24.576 -53.640 -52.082 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.475 -56.267 -54.023 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.060 -57.772 -54.045 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.250 -55.366 -54.337 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.124 -58.191 -55.186 1.00 0.00 C ATOM 0 H ILE A 172 -26.670 -57.180 -53.008 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.214 -56.113 -51.985 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.232 -56.090 -54.787 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.576 -58.010 -53.098 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.964 -58.378 -54.102 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.848 -55.626 -55.316 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.558 -54.320 -54.337 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.482 -55.518 -53.578 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.902 -59.255 -55.103 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.607 -57.995 -56.143 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.197 -57.621 -55.124 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.761 -54.053 -52.603 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.353 -52.728 -52.303 1.00 0.00 C ATOM 1660 C LEU A 173 -27.222 -52.419 -50.839 1.00 0.00 C ATOM 1661 O LEU A 173 -26.642 -51.407 -50.488 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.893 -52.501 -52.531 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.449 -52.873 -53.900 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.927 -52.476 -54.054 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.618 -52.359 -55.044 1.00 0.00 C ATOM 0 H LEU A 173 -27.460 -54.706 -52.957 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.797 -52.114 -53.011 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.435 -53.072 -51.778 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.111 -51.448 -52.351 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.393 -53.960 -53.949 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.279 -52.761 -55.045 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.522 -52.987 -53.297 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.029 -51.398 -53.929 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.072 -52.661 -55.988 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.567 -51.271 -54.997 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.612 -52.772 -54.977 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.712 -53.355 -49.969 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.737 -53.350 -48.500 1.00 0.00 C ATOM 1679 C ARG A 174 -26.395 -53.220 -47.867 1.00 0.00 C ATOM 1680 O ARG A 174 -26.211 -52.463 -46.930 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.304 -54.685 -47.958 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.226 -54.950 -46.431 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.343 -56.157 -46.074 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.421 -56.370 -44.587 1.00 0.00 N ATOM 1685 CZ ARG A 174 -26.999 -57.515 -43.968 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -26.451 -58.538 -44.685 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.120 -57.629 -42.613 1.00 0.00 N ATOM 0 H ARG A 174 -28.137 -54.209 -50.331 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.351 -52.485 -48.250 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.352 -54.746 -48.253 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.783 -55.498 -48.464 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.836 -54.062 -45.933 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.232 -55.116 -46.045 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -27.682 -57.047 -46.604 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -26.312 -55.978 -46.379 1.00 0.00 H new ATOM 0 HE ARG A 174 -27.808 -55.623 -44.011 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -26.351 -58.455 -45.697 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.141 -59.385 -44.209 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -27.522 -56.864 -42.071 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -26.808 -58.479 -42.143 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.432 -53.972 -48.429 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.047 -54.075 -48.136 1.00 0.00 C ATOM 1703 C ALA A 175 -23.306 -52.813 -48.516 1.00 0.00 C ATOM 1704 O ALA A 175 -22.432 -52.395 -47.777 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.452 -55.266 -48.875 1.00 0.00 C ATOM 0 H ALA A 175 -25.673 -54.594 -49.200 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.939 -54.218 -47.061 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.389 -55.341 -48.647 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.956 -56.179 -48.559 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.584 -55.131 -49.949 1.00 0.00 H new ATOM 1711 N MET A 176 -23.723 -52.138 -49.641 1.00 0.00 N ATOM 1712 CA MET A 176 -23.303 -50.795 -50.047 1.00 0.00 C ATOM 1713 C MET A 176 -23.850 -49.745 -49.069 1.00 0.00 C ATOM 1714 O MET A 176 -23.121 -48.832 -48.712 1.00 0.00 O ATOM 1715 CB MET A 176 -23.730 -50.368 -51.486 1.00 0.00 C ATOM 1716 CG MET A 176 -22.906 -50.915 -52.672 1.00 0.00 C ATOM 1717 SD MET A 176 -23.487 -50.122 -54.214 1.00 0.00 S ATOM 1718 CE MET A 176 -23.768 -51.602 -55.218 1.00 0.00 C ATOM 0 H MET A 176 -24.385 -52.551 -50.298 1.00 0.00 H new ATOM 0 HA MET A 176 -22.214 -50.843 -50.037 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.767 -50.669 -51.631 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.705 -49.279 -51.534 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.846 -50.712 -52.520 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.016 -51.997 -52.740 1.00 0.00 H new ATOM 0 HE1 MET A 176 -24.061 -51.308 -56.226 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.851 -52.190 -55.263 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.561 -52.200 -54.770 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.128 -49.874 -48.581 1.00 0.00 N ATOM 1729 CA GLN A 177 -25.762 -49.012 -47.579 1.00 0.00 C ATOM 1730 C GLN A 177 -25.087 -49.134 -46.187 1.00 0.00 C ATOM 1731 O GLN A 177 -24.683 -48.118 -45.627 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.328 -49.133 -47.521 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.042 -49.338 -48.896 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.546 -49.008 -48.986 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.138 -48.342 -48.138 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.187 -49.519 -50.080 1.00 0.00 N ATOM 0 H GLN A 177 -25.750 -50.616 -48.901 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.585 -47.993 -47.922 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.586 -49.968 -46.870 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.727 -48.232 -47.056 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.522 -48.730 -49.637 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.910 -50.380 -49.189 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.668 -50.067 -50.765 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.185 -49.352 -50.211 1.00 0.00 H new ATOM 1745 N ARG A 178 -24.868 -50.377 -45.624 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.162 -50.615 -44.372 1.00 0.00 C ATOM 1747 C ARG A 178 -22.641 -50.395 -44.405 1.00 0.00 C ATOM 1748 O ARG A 178 -22.090 -49.814 -43.466 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.594 -51.919 -43.674 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.106 -53.287 -44.171 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.787 -54.189 -42.965 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.723 -55.619 -43.438 1.00 0.00 N ATOM 1753 CZ ARG A 178 -23.462 -56.682 -42.613 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -23.141 -56.491 -41.305 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -23.483 -57.950 -43.121 1.00 0.00 N ATOM 0 H ARG A 178 -25.197 -51.238 -46.062 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.500 -49.803 -43.728 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -24.295 -51.835 -42.629 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -25.684 -51.944 -43.693 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.869 -53.752 -44.795 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -23.218 -53.165 -44.792 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -22.839 -53.897 -42.514 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -24.552 -54.078 -42.197 1.00 0.00 H new ATOM 0 HE ARG A 178 -23.883 -55.806 -44.428 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.092 -55.546 -40.925 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -22.950 -57.293 -40.704 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.692 -58.101 -44.108 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -23.290 -58.746 -42.513 1.00 0.00 H new ATOM 1769 N ALA A 179 -21.935 -50.759 -45.525 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.531 -50.397 -45.769 1.00 0.00 C ATOM 1771 C ALA A 179 -20.294 -48.895 -46.032 1.00 0.00 C ATOM 1772 O ALA A 179 -19.253 -48.356 -45.674 1.00 0.00 O ATOM 1773 CB ALA A 179 -19.871 -51.240 -46.879 1.00 0.00 C ATOM 0 H ALA A 179 -22.343 -51.315 -46.277 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.043 -50.633 -44.823 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -18.836 -50.923 -47.010 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -19.896 -52.293 -46.599 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.414 -51.100 -47.814 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.270 -48.137 -46.627 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.258 -46.663 -46.715 1.00 0.00 C ATOM 1781 C ASP A 180 -21.484 -46.043 -45.342 1.00 0.00 C ATOM 1782 O ASP A 180 -20.679 -45.227 -44.914 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.193 -46.001 -47.787 1.00 0.00 C ATOM 1784 CG ASP A 180 -21.741 -44.608 -48.278 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -20.653 -44.125 -47.871 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -22.503 -44.019 -49.091 1.00 0.00 O ATOM 0 H ASP A 180 -22.094 -48.553 -47.061 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.257 -46.438 -47.084 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.263 -46.667 -48.647 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.196 -45.914 -47.368 1.00 0.00 H new ATOM 1791 N GLU A 181 -22.530 -46.508 -44.583 1.00 0.00 N ATOM 1792 CA GLU A 181 -22.998 -46.039 -43.261 1.00 0.00 C ATOM 1793 C GLU A 181 -21.925 -45.989 -42.190 1.00 0.00 C ATOM 1794 O GLU A 181 -21.748 -44.976 -41.519 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.092 -47.031 -42.733 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.725 -46.816 -41.331 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.925 -45.877 -41.444 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -25.765 -44.766 -42.018 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -27.023 -46.261 -40.961 1.00 0.00 O ATOM 0 H GLU A 181 -23.104 -47.282 -44.919 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.359 -45.024 -43.426 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.905 -47.033 -43.459 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.655 -48.030 -42.742 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.038 -47.773 -40.913 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.986 -46.396 -40.649 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.121 -47.068 -42.037 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.024 -47.096 -41.089 1.00 0.00 C ATOM 1808 C ALA A 182 -18.819 -46.183 -41.364 1.00 0.00 C ATOM 1809 O ALA A 182 -18.173 -45.754 -40.419 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.614 -48.543 -40.892 1.00 0.00 C ATOM 0 H ALA A 182 -21.228 -47.930 -42.572 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.413 -46.652 -40.173 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -18.789 -48.594 -40.182 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.460 -49.112 -40.506 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.298 -48.965 -41.846 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.443 -45.825 -42.629 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.411 -44.800 -42.868 1.00 0.00 C ATOM 1818 C LEU A 183 -17.961 -43.363 -42.767 1.00 0.00 C ATOM 1819 O LEU A 183 -17.327 -42.448 -42.244 1.00 0.00 O ATOM 1820 CB LEU A 183 -16.531 -44.943 -44.143 1.00 0.00 C ATOM 1821 CG LEU A 183 -17.063 -44.374 -45.479 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -16.005 -43.510 -46.194 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -17.691 -45.511 -46.279 1.00 0.00 C ATOM 0 H LEU A 183 -18.839 -46.230 -43.477 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.727 -45.001 -42.044 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.573 -44.466 -43.939 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.333 -46.005 -44.291 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.867 -43.656 -45.318 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -16.417 -43.129 -47.128 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.725 -42.674 -45.553 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.124 -44.116 -46.407 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.071 -45.124 -47.225 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -16.940 -46.276 -46.476 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.512 -45.947 -45.709 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.194 -43.171 -43.355 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.943 -41.927 -43.560 1.00 0.00 C ATOM 1837 C ASN A 184 -20.491 -41.352 -42.263 1.00 0.00 C ATOM 1838 O ASN A 184 -20.618 -40.138 -42.115 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.953 -42.093 -44.777 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.471 -41.873 -44.604 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.285 -42.794 -44.702 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.874 -40.591 -44.414 1.00 0.00 N ATOM 0 H ASN A 184 -19.713 -43.969 -43.721 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.270 -41.129 -43.875 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.621 -41.410 -45.559 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.822 -43.105 -45.161 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.868 -40.373 -44.349 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.182 -39.845 -44.336 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.802 -42.244 -41.289 1.00 0.00 N ATOM 1850 CA LYS A 185 -21.222 -41.848 -39.962 1.00 0.00 C ATOM 1851 C LYS A 185 -20.073 -42.044 -38.979 1.00 0.00 C ATOM 1852 O LYS A 185 -19.162 -41.223 -38.887 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.485 -42.617 -39.537 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.662 -42.432 -40.507 1.00 0.00 C ATOM 1855 CD LYS A 185 -25.007 -42.366 -39.763 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.222 -43.516 -38.761 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.594 -43.492 -38.204 1.00 0.00 N ATOM 0 H LYS A 185 -20.762 -43.254 -41.423 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.483 -40.790 -39.967 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.248 -43.678 -39.462 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.786 -42.286 -38.543 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.519 -41.517 -41.082 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.680 -43.257 -41.219 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.071 -41.417 -39.231 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.816 -42.377 -40.493 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.044 -44.471 -39.256 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.497 -43.437 -37.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.710 -44.278 -37.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.753 -42.590 -37.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.284 -43.592 -38.976 1.00 0.00 H new ATOM 1871 N ASP A 186 -20.098 -43.148 -38.202 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.032 -43.510 -37.292 1.00 0.00 C ATOM 1873 C ASP A 186 -18.808 -45.000 -37.456 1.00 0.00 C ATOM 1874 O ASP A 186 -19.748 -45.778 -37.600 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.335 -43.086 -35.820 1.00 0.00 C ATOM 1876 CG ASP A 186 -18.080 -43.102 -34.934 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -17.108 -42.377 -35.279 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -18.079 -43.831 -33.909 1.00 0.00 O ATOM 0 H ASP A 186 -20.875 -43.809 -38.202 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.116 -42.970 -37.533 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.767 -42.085 -35.815 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.082 -43.758 -35.398 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.533 -45.449 -37.359 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.006 -46.824 -37.422 1.00 0.00 C ATOM 1885 C LYS A 187 -17.677 -47.858 -36.498 1.00 0.00 C ATOM 1886 O LYS A 187 -17.927 -49.027 -36.812 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.512 -46.904 -37.788 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.459 -46.879 -36.680 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.119 -46.436 -37.288 1.00 0.00 C ATOM 1890 CE LYS A 187 -11.868 -46.967 -36.584 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.728 -46.405 -35.224 1.00 0.00 N ATOM 0 H LYS A 187 -16.773 -44.783 -37.220 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.400 -47.291 -38.324 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.365 -47.822 -38.357 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.297 -46.074 -38.461 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.760 -46.194 -35.887 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -14.362 -47.866 -36.228 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.090 -46.753 -38.330 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.081 -45.347 -37.285 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.917 -48.054 -36.526 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.985 -46.719 -37.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.870 -46.787 -34.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.657 -45.369 -35.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.559 -46.663 -34.654 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.112 -47.372 -35.300 1.00 0.00 N ATOM 1906 CA ILE A 188 -18.965 -48.021 -34.288 1.00 0.00 C ATOM 1907 C ILE A 188 -20.252 -48.630 -34.897 1.00 0.00 C ATOM 1908 O ILE A 188 -20.725 -49.669 -34.463 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.271 -47.020 -33.165 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -19.398 -47.635 -31.748 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.426 -46.033 -33.486 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.506 -48.667 -31.493 1.00 0.00 C ATOM 0 H ILE A 188 -17.846 -46.434 -35.002 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.419 -48.866 -33.867 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.362 -46.420 -33.130 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -18.445 -48.105 -31.504 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.539 -46.816 -31.043 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -20.576 -45.362 -32.641 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.171 -45.450 -34.371 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.342 -46.593 -33.672 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -20.461 -49.000 -30.456 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -21.478 -48.213 -31.687 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -20.367 -49.522 -32.155 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.741 -48.032 -36.033 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.794 -48.547 -36.915 1.00 0.00 C ATOM 1926 C LYS A 189 -21.456 -49.858 -37.658 1.00 0.00 C ATOM 1927 O LYS A 189 -22.369 -50.645 -37.879 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.448 -47.511 -37.877 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.383 -46.507 -37.167 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.661 -45.339 -36.475 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.517 -44.591 -35.442 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.877 -45.466 -34.301 1.00 0.00 N ATOM 0 H LYS A 189 -20.380 -47.134 -36.356 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.559 -48.794 -36.179 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.661 -46.959 -38.392 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.015 -48.045 -38.640 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.083 -46.102 -37.898 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.973 -47.043 -36.424 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.767 -45.721 -35.981 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.328 -44.632 -37.234 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.971 -43.721 -35.077 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.425 -44.221 -35.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.911 -45.571 -34.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.440 -46.401 -34.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.533 -45.041 -33.416 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.174 -50.198 -38.039 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.768 -51.530 -38.506 1.00 0.00 C ATOM 1948 C ARG A 190 -19.647 -52.555 -37.373 1.00 0.00 C ATOM 1949 O ARG A 190 -20.086 -53.703 -37.488 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.613 -51.588 -39.561 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.129 -51.729 -39.098 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.311 -50.449 -38.949 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.569 -50.390 -37.622 1.00 0.00 N ATOM 1954 CZ ARG A 190 -14.675 -51.306 -37.127 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.550 -52.556 -37.646 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -13.827 -50.915 -36.128 1.00 0.00 N ATOM 0 H ARG A 190 -19.403 -49.530 -38.021 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.619 -51.847 -39.109 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.825 -52.426 -40.225 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.679 -50.681 -40.161 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.124 -52.245 -38.138 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.615 -52.375 -39.809 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -15.594 -50.381 -39.767 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -16.972 -49.586 -39.032 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.757 -49.578 -37.034 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -15.133 -52.842 -38.432 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.873 -53.208 -37.249 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.868 -49.962 -35.768 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.153 -51.577 -35.743 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.065 -52.130 -36.198 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.886 -52.981 -34.983 1.00 0.00 C ATOM 1972 C LEU A 191 -20.171 -53.343 -34.254 1.00 0.00 C ATOM 1973 O LEU A 191 -20.256 -54.333 -33.528 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.936 -52.397 -33.923 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.494 -52.259 -34.418 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.783 -51.302 -33.455 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.673 -53.561 -34.644 1.00 0.00 C ATOM 0 H LEU A 191 -18.709 -51.182 -36.076 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.450 -53.875 -35.429 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -18.303 -51.418 -33.615 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.951 -53.035 -33.040 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.557 -51.877 -35.437 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.747 -51.173 -33.769 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.288 -50.336 -33.463 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.807 -51.716 -32.447 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.673 -53.304 -34.994 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.599 -54.112 -33.706 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.171 -54.180 -35.390 1.00 0.00 H new ATOM 1989 N GLU A 192 -21.220 -52.531 -34.536 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.627 -52.668 -34.188 1.00 0.00 C ATOM 1991 C GLU A 192 -23.280 -53.887 -34.849 1.00 0.00 C ATOM 1992 O GLU A 192 -24.261 -54.418 -34.336 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.353 -51.353 -34.586 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.883 -51.291 -34.434 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.353 -49.869 -34.747 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -24.968 -48.936 -33.992 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -26.098 -49.696 -35.748 1.00 0.00 O ATOM 0 H GLU A 192 -21.067 -51.676 -35.071 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.712 -52.836 -33.114 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.927 -50.545 -33.992 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.113 -51.143 -35.628 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.358 -52.003 -35.109 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -25.173 -51.570 -33.421 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.720 -54.374 -36.000 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.158 -55.558 -36.679 1.00 0.00 C ATOM 2006 C LEU A 193 -22.126 -56.632 -36.412 1.00 0.00 C ATOM 2007 O LEU A 193 -22.454 -57.764 -36.051 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.311 -55.222 -38.175 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.521 -54.294 -38.439 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.130 -53.079 -39.291 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.698 -55.074 -39.041 1.00 0.00 C ATOM 0 H LEU A 193 -21.935 -53.916 -36.463 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.124 -55.922 -36.330 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.401 -54.742 -38.534 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.430 -56.144 -38.744 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.855 -53.903 -37.478 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.006 -52.452 -39.454 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.363 -52.503 -38.773 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.742 -53.418 -40.252 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.533 -54.395 -39.215 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.392 -55.523 -39.986 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.006 -55.858 -38.350 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.812 -56.287 -36.625 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.616 -57.114 -36.482 1.00 0.00 C ATOM 2025 C ALA A 194 -19.722 -58.379 -37.338 1.00 0.00 C ATOM 2026 O ALA A 194 -20.110 -58.307 -38.494 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.289 -57.402 -35.001 1.00 0.00 C ATOM 0 H ALA A 194 -20.570 -55.342 -36.924 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.764 -56.551 -36.863 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.393 -58.020 -34.940 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -19.118 -56.462 -34.477 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -20.125 -57.928 -34.540 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.491 -59.572 -36.763 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.642 -60.865 -37.432 1.00 0.00 C ATOM 2035 C VAL A 195 -20.941 -61.576 -37.027 1.00 0.00 C ATOM 2036 O VAL A 195 -21.097 -62.777 -37.228 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.434 -61.741 -37.106 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.223 -61.142 -37.836 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.164 -61.827 -35.585 1.00 0.00 C ATOM 0 H VAL A 195 -19.186 -59.660 -35.794 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.697 -60.689 -38.506 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.628 -62.761 -37.437 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.338 -61.743 -37.626 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.412 -61.136 -38.910 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.059 -60.121 -37.491 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.296 -62.461 -35.405 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.972 -60.828 -35.193 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.034 -62.252 -35.085 1.00 0.00 H new ATOM 2049 N SER A 196 -21.881 -60.819 -36.394 1.00 0.00 N ATOM 2050 CA SER A 196 -23.133 -61.246 -35.748 1.00 0.00 C ATOM 2051 C SER A 196 -22.849 -61.828 -34.355 1.00 0.00 C ATOM 2052 O SER A 196 -23.615 -62.632 -33.830 1.00 0.00 O ATOM 2053 CB SER A 196 -24.078 -62.161 -36.593 1.00 0.00 C ATOM 2054 OG SER A 196 -25.380 -62.282 -36.007 1.00 0.00 O ATOM 0 H SER A 196 -21.761 -59.809 -36.323 1.00 0.00 H new ATOM 0 HA SER A 196 -23.718 -60.331 -35.650 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.171 -61.753 -37.600 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.632 -63.151 -36.690 1.00 0.00 H new ATOM 0 HG SER A 196 -25.291 -62.480 -35.051 1.00 0.00 H new ATOM 2060 N ASP A 197 -21.697 -61.385 -33.780 1.00 0.00 N ATOM 2061 CA ASP A 197 -20.968 -61.659 -32.526 1.00 0.00 C ATOM 2062 C ASP A 197 -21.631 -62.182 -31.220 1.00 0.00 C ATOM 2063 O ASP A 197 -21.173 -61.880 -30.118 1.00 0.00 O ATOM 2064 CB ASP A 197 -20.039 -60.437 -32.203 1.00 0.00 C ATOM 2065 CG ASP A 197 -20.787 -59.155 -31.788 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -21.616 -58.649 -32.590 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -20.528 -58.668 -30.655 1.00 0.00 O ATOM 0 H ASP A 197 -21.164 -60.689 -34.302 1.00 0.00 H new ATOM 0 HA ASP A 197 -20.482 -62.590 -32.817 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -19.356 -60.719 -31.402 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -19.430 -60.219 -33.080 1.00 0.00 H new ATOM 2072 N GLU A 198 -22.711 -62.998 -31.304 1.00 0.00 N ATOM 2073 CA GLU A 198 -23.464 -63.578 -30.190 1.00 0.00 C ATOM 2074 C GLU A 198 -22.836 -64.857 -29.586 1.00 0.00 C ATOM 2075 O GLU A 198 -22.220 -65.639 -30.312 1.00 0.00 O ATOM 2076 CB GLU A 198 -24.939 -63.834 -30.621 1.00 0.00 C ATOM 2077 CG GLU A 198 -25.136 -64.908 -31.712 1.00 0.00 C ATOM 2078 CD GLU A 198 -26.592 -64.910 -32.173 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -27.479 -65.218 -31.333 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -26.837 -64.602 -33.370 1.00 0.00 O ATOM 0 H GLU A 198 -23.093 -63.278 -32.207 1.00 0.00 H new ATOM 0 HA GLU A 198 -23.431 -62.841 -29.388 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -25.511 -64.127 -29.740 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.363 -62.896 -30.979 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -24.477 -64.708 -32.557 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -24.866 -65.890 -31.323 1.00 0.00 H new ATOM 2087 N PRO A 199 -22.931 -65.138 -28.262 1.00 0.00 N ATOM 2088 CA PRO A 199 -22.305 -66.299 -27.625 1.00 0.00 C ATOM 2089 C PRO A 199 -23.155 -67.581 -27.711 1.00 0.00 C ATOM 2090 O PRO A 199 -24.133 -67.682 -28.452 1.00 0.00 O ATOM 2091 CB PRO A 199 -22.160 -65.817 -26.163 1.00 0.00 C ATOM 2092 CG PRO A 199 -23.405 -64.962 -25.929 1.00 0.00 C ATOM 2093 CD PRO A 199 -23.556 -64.255 -27.277 1.00 0.00 C ATOM 0 HA PRO A 199 -21.370 -66.587 -28.105 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -22.116 -66.656 -25.469 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -21.247 -65.239 -26.022 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -24.277 -65.568 -25.685 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -23.268 -64.256 -25.110 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -24.606 -64.086 -27.514 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -23.071 -63.279 -27.263 1.00 0.00 H new ATOM 2101 N SER A 200 -22.773 -68.615 -26.938 1.00 0.00 N ATOM 2102 CA SER A 200 -23.469 -69.900 -26.887 1.00 0.00 C ATOM 2103 C SER A 200 -23.036 -70.614 -25.626 1.00 0.00 C ATOM 2104 O SER A 200 -22.586 -71.757 -25.646 1.00 0.00 O ATOM 2105 CB SER A 200 -23.241 -70.803 -28.136 1.00 0.00 C ATOM 2106 OG SER A 200 -23.890 -70.247 -29.279 1.00 0.00 O ATOM 0 H SER A 200 -21.959 -68.573 -26.325 1.00 0.00 H new ATOM 0 HA SER A 200 -24.540 -69.696 -26.884 1.00 0.00 H new ATOM 0 HB2 SER A 200 -22.173 -70.903 -28.330 1.00 0.00 H new ATOM 0 HB3 SER A 200 -23.626 -71.805 -27.943 1.00 0.00 H new ATOM 0 HG SER A 200 -24.140 -69.318 -29.094 1.00 0.00 H new ATOM 2112 N GLU A 201 -23.171 -69.919 -24.473 1.00 0.00 N ATOM 2113 CA GLU A 201 -22.816 -70.423 -23.160 1.00 0.00 C ATOM 2114 C GLU A 201 -23.656 -69.656 -22.161 1.00 0.00 C ATOM 2115 O GLU A 201 -24.020 -68.507 -22.418 1.00 0.00 O ATOM 2116 CB GLU A 201 -21.297 -70.256 -22.867 1.00 0.00 C ATOM 2117 CG GLU A 201 -20.829 -70.850 -21.522 1.00 0.00 C ATOM 2118 CD GLU A 201 -19.310 -70.729 -21.404 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -18.599 -71.354 -22.236 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -18.840 -70.013 -20.480 1.00 0.00 O ATOM 0 H GLU A 201 -23.541 -68.969 -24.448 1.00 0.00 H new ATOM 0 HA GLU A 201 -23.013 -71.493 -23.097 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -20.732 -70.726 -23.672 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -21.053 -69.194 -22.884 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -21.310 -70.327 -20.696 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.126 -71.896 -21.453 1.00 0.00 H new TER 2127 GLU A 201