USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1157 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 60 SER OG : rot 160:sc= -0.463 USER MOD Set 1.2: A 143 GLN : amide:sc= -0.514 K(o=-0.98,f=-3!) USER MOD Set 2.1: A 86 THR OG1 : rot -106:sc= -1.53! USER MOD Set 2.2: A 114 THR OG1 : rot -61:sc= 1.3 USER MOD Set 3.1: A 26 GLN : amide:sc= -6.09! C(o=-12!,f=-15!) USER MOD Set 3.2: A 29 SER OG : rot 162:sc= -6.03! USER MOD Set 4.1: A 20 GLN : amide:sc= -2.4 K(o=-1.5,f=-13!) USER MOD Set 4.2: A 21 LYS NZ :NH3+ -116:sc= 0.905 (180deg=0) USER MOD Single : A 12 MET CE :methyl -139:sc= 0 (180deg=-1.25) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.54! C(o=-4.5!,f=-11!) USER MOD Single : A 17 LYS NZ :NH3+ -125:sc= -0.124 (180deg=-1.51) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= 0.595 K(o=0.6,f=0) USER MOD Single : A 33 SER OG : rot -170:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 40 ASN : amide:sc= -9.06! C(o=-9.1!,f=-13!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -106:sc= -5.18! (180deg=-8.68!) USER MOD Single : A 47 SER OG : rot 92:sc= 0.0365 USER MOD Single : A 49 SER OG : rot 96:sc= 0.111 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= -6.01! C(o=-6!,f=-19!) USER MOD Single : A 55 SER OG : rot 83:sc= 1.3 USER MOD Single : A 58 SER OG : rot -69:sc= 1.03 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -6.54! C(o=-6.5!,f=-16!) USER MOD Single : A 66 SER OG : rot 68:sc= 0.629 USER MOD Single : A 69 ASN : amide:sc= -5.26! C(o=-5.3!,f=-4.7!) USER MOD Single : A 71 LYS NZ :NH3+ 151:sc= -0.167 (180deg=-0.917) USER MOD Single : A 73 LYS NZ :NH3+ -118:sc= -0.0421 (180deg=-0.513) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.0315 X(o=-0.032,f=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -7.5! C(o=-7.5!,f=-9.5!) USER MOD Single : A 99 LYS NZ :NH3+ -160:sc= 0.0902 (180deg=0.0474) USER MOD Single : A 102 ASN : amide:sc= -0.456 K(o=-0.46,f=-3.8!) USER MOD Single : A 105 LYS NZ :NH3+ -166:sc=-0.00882 (180deg=-0.226) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.678) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 113 GLN : amide:sc= -0.626 K(o=-0.63,f=-0.035) USER MOD Single : A 115 THR OG1 : rot 25:sc= 0.0831 USER MOD Single : A 117 GLN : amide:sc= -1.94! C(o=-1.9!,f=-5.9!) USER MOD Single : A 119 SER OG : rot 140:sc= -2.37 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.202) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 152:sc= -2.29! (180deg=-4.33!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= -2.19! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -10.8! C(o=-11!,f=-14!) USER MOD Single : A 156 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.5!) USER MOD Single : A 157 LYS NZ :NH3+ 146:sc= -0.618! (180deg=-2.42!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HE2:sc= -0.0864 K(o=-0.086,f=-2.1!) USER MOD Single : A 164 THR OG1 : rot -44:sc= 1.05 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 5.629 -16.128 -4.825 1.00 0.00 N ATOM 108 CA GLU A 10 5.260 -15.075 -3.839 1.00 0.00 C ATOM 109 C GLU A 10 6.481 -14.199 -3.550 1.00 0.00 C ATOM 110 O GLU A 10 6.363 -13.102 -3.040 1.00 0.00 O ATOM 111 CB GLU A 10 4.785 -15.731 -2.541 1.00 0.00 C ATOM 112 CG GLU A 10 5.893 -16.629 -1.986 1.00 0.00 C ATOM 113 CD GLU A 10 6.710 -15.852 -0.953 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.324 -15.858 0.204 1.00 0.00 O ATOM 115 OE2 GLU A 10 7.709 -15.266 -1.336 1.00 0.00 O ATOM 0 HA GLU A 10 4.458 -14.460 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.522 -14.966 -1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.885 -16.318 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.460 -17.518 -1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.539 -16.969 -2.795 1.00 0.00 H new ATOM 122 N GLU A 11 7.653 -14.674 -3.871 1.00 0.00 N ATOM 123 CA GLU A 11 8.880 -13.868 -3.615 1.00 0.00 C ATOM 124 C GLU A 11 8.856 -12.612 -4.487 1.00 0.00 C ATOM 125 O GLU A 11 9.573 -11.661 -4.244 1.00 0.00 O ATOM 126 CB GLU A 11 10.118 -14.700 -3.954 1.00 0.00 C ATOM 127 CG GLU A 11 9.941 -15.341 -5.332 1.00 0.00 C ATOM 128 CD GLU A 11 11.270 -15.302 -6.089 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.000 -14.341 -5.916 1.00 0.00 O ATOM 130 OE2 GLU A 11 11.534 -16.236 -6.829 1.00 0.00 O ATOM 0 H GLU A 11 7.814 -15.585 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 11 8.912 -13.581 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.007 -14.069 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.269 -15.472 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.602 -16.371 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.174 -14.810 -5.896 1.00 0.00 H new ATOM 137 N MET A 12 8.035 -12.599 -5.502 1.00 0.00 N ATOM 138 CA MET A 12 7.965 -11.405 -6.389 1.00 0.00 C ATOM 139 C MET A 12 7.394 -10.221 -5.605 1.00 0.00 C ATOM 140 O MET A 12 7.537 -9.080 -5.994 1.00 0.00 O ATOM 141 CB MET A 12 7.061 -11.711 -7.585 1.00 0.00 C ATOM 142 CG MET A 12 7.897 -12.314 -8.716 1.00 0.00 C ATOM 143 SD MET A 12 8.962 -11.033 -9.427 1.00 0.00 S ATOM 144 CE MET A 12 9.395 -11.917 -10.945 1.00 0.00 C ATOM 0 H MET A 12 7.410 -13.364 -5.755 1.00 0.00 H new ATOM 0 HA MET A 12 8.965 -11.156 -6.745 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.273 -12.405 -7.291 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.571 -10.799 -7.927 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.503 -13.137 -8.336 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.244 -12.728 -9.485 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.452 -11.766 -11.165 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.200 -12.981 -10.814 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.794 -11.537 -11.771 1.00 0.00 H new ATOM 154 N GLU A 13 6.747 -10.482 -4.503 1.00 0.00 N ATOM 155 CA GLU A 13 6.173 -9.369 -3.698 1.00 0.00 C ATOM 156 C GLU A 13 7.288 -8.692 -2.899 1.00 0.00 C ATOM 157 O GLU A 13 7.192 -7.538 -2.533 1.00 0.00 O ATOM 158 CB GLU A 13 5.121 -9.925 -2.735 1.00 0.00 C ATOM 159 CG GLU A 13 4.745 -8.850 -1.713 1.00 0.00 C ATOM 160 CD GLU A 13 5.257 -9.260 -0.330 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.472 -10.443 -0.126 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.425 -8.382 0.501 1.00 0.00 O ATOM 0 H GLU A 13 6.591 -11.417 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 13 5.708 -8.641 -4.363 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.237 -10.241 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.509 -10.807 -2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.175 -7.891 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.663 -8.719 -1.688 1.00 0.00 H new ATOM 169 N LYS A 14 8.346 -9.404 -2.622 1.00 0.00 N ATOM 170 CA LYS A 14 9.466 -8.805 -1.842 1.00 0.00 C ATOM 171 C LYS A 14 10.305 -7.903 -2.750 1.00 0.00 C ATOM 172 O LYS A 14 10.719 -6.829 -2.360 1.00 0.00 O ATOM 173 CB LYS A 14 10.350 -9.922 -1.281 1.00 0.00 C ATOM 174 CG LYS A 14 9.470 -11.008 -0.659 1.00 0.00 C ATOM 175 CD LYS A 14 8.444 -10.362 0.277 1.00 0.00 C ATOM 176 CE LYS A 14 9.165 -9.740 1.473 1.00 0.00 C ATOM 177 NZ LYS A 14 8.888 -10.547 2.696 1.00 0.00 N ATOM 0 H LYS A 14 8.483 -10.375 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 14 9.057 -8.213 -1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.964 -10.347 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.032 -9.519 -0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.960 -11.570 -1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.086 -11.717 -0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.879 -9.599 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.727 -11.109 0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.238 -9.702 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.831 -8.713 1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.378 -10.124 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.864 -10.561 2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.228 -11.520 2.554 1.00 0.00 H new ATOM 191 N HIS A 15 10.566 -8.327 -3.957 1.00 0.00 N ATOM 192 CA HIS A 15 11.384 -7.490 -4.879 1.00 0.00 C ATOM 193 C HIS A 15 10.558 -6.283 -5.345 1.00 0.00 C ATOM 194 O HIS A 15 11.093 -5.251 -5.699 1.00 0.00 O ATOM 195 CB HIS A 15 11.839 -8.346 -6.079 1.00 0.00 C ATOM 196 CG HIS A 15 10.907 -8.173 -7.252 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.537 -8.343 -7.141 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.137 -7.838 -8.564 1.00 0.00 C ATOM 199 CE1 HIS A 15 8.999 -8.110 -8.351 1.00 0.00 C ATOM 200 NE2 HIS A 15 9.930 -7.799 -9.256 1.00 0.00 N ATOM 0 H HIS A 15 10.248 -9.216 -4.344 1.00 0.00 H new ATOM 0 HA HIS A 15 12.270 -7.121 -4.362 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.851 -8.063 -6.369 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.873 -9.396 -5.789 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.028 -8.599 -6.295 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.107 -7.636 -8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 15 7.942 -8.167 -8.565 1.00 0.00 H new ATOM 208 N ALA A 16 9.259 -6.407 -5.346 1.00 0.00 N ATOM 209 CA ALA A 16 8.400 -5.271 -5.788 1.00 0.00 C ATOM 210 C ALA A 16 8.311 -4.235 -4.668 1.00 0.00 C ATOM 211 O ALA A 16 8.477 -3.051 -4.888 1.00 0.00 O ATOM 212 CB ALA A 16 7.000 -5.791 -6.116 1.00 0.00 C ATOM 0 H ALA A 16 8.755 -7.246 -5.060 1.00 0.00 H new ATOM 0 HA ALA A 16 8.833 -4.809 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.370 -4.962 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.064 -6.531 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.566 -6.252 -5.229 1.00 0.00 H new ATOM 218 N LYS A 17 8.048 -4.668 -3.466 1.00 0.00 N ATOM 219 CA LYS A 17 7.947 -3.710 -2.331 1.00 0.00 C ATOM 220 C LYS A 17 9.186 -2.812 -2.309 1.00 0.00 C ATOM 221 O LYS A 17 9.094 -1.614 -2.133 1.00 0.00 O ATOM 222 CB LYS A 17 7.857 -4.486 -1.015 1.00 0.00 C ATOM 223 CG LYS A 17 8.044 -3.524 0.160 1.00 0.00 C ATOM 224 CD LYS A 17 9.496 -3.578 0.639 1.00 0.00 C ATOM 225 CE LYS A 17 9.550 -3.300 2.142 1.00 0.00 C ATOM 226 NZ LYS A 17 10.913 -2.826 2.510 1.00 0.00 N ATOM 0 H LYS A 17 7.898 -5.647 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 17 7.055 -3.096 -2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.891 -4.984 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.620 -5.264 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.788 -2.509 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.371 -3.793 0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.924 -4.557 0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.095 -2.843 0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.807 -2.549 2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.305 -4.204 2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.298 -3.429 3.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.534 -2.875 1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.860 -1.843 2.845 1.00 0.00 H new ATOM 240 N GLU A 18 10.345 -3.382 -2.487 1.00 0.00 N ATOM 241 CA GLU A 18 11.589 -2.561 -2.475 1.00 0.00 C ATOM 242 C GLU A 18 11.477 -1.447 -3.519 1.00 0.00 C ATOM 243 O GLU A 18 12.156 -0.442 -3.442 1.00 0.00 O ATOM 244 CB GLU A 18 12.789 -3.450 -2.807 1.00 0.00 C ATOM 245 CG GLU A 18 12.728 -3.860 -4.279 1.00 0.00 C ATOM 246 CD GLU A 18 13.976 -3.351 -5.004 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.588 -2.422 -4.504 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.297 -3.898 -6.046 1.00 0.00 O ATOM 0 H GLU A 18 10.485 -4.381 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 18 11.723 -2.121 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.718 -2.916 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.786 -4.335 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.663 -4.945 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.832 -3.450 -4.745 1.00 0.00 H new ATOM 255 N PHE A 19 10.629 -1.616 -4.495 1.00 0.00 N ATOM 256 CA PHE A 19 10.479 -0.565 -5.541 1.00 0.00 C ATOM 257 C PHE A 19 9.658 0.600 -4.988 1.00 0.00 C ATOM 258 O PHE A 19 9.959 1.751 -5.229 1.00 0.00 O ATOM 259 CB PHE A 19 9.769 -1.157 -6.760 1.00 0.00 C ATOM 260 CG PHE A 19 10.695 -1.113 -7.953 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.919 -1.791 -7.913 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.329 -0.394 -9.096 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.776 -1.751 -9.018 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.187 -0.353 -10.201 1.00 0.00 C ATOM 265 CZ PHE A 19 12.411 -1.032 -10.163 1.00 0.00 C ATOM 0 H PHE A 19 10.034 -2.436 -4.614 1.00 0.00 H new ATOM 0 HA PHE A 19 11.465 -0.204 -5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.470 -2.185 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.859 -0.596 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.202 -2.345 -7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.385 0.129 -9.126 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.720 -2.275 -8.988 1.00 0.00 H new ATOM 0 HE2 PHE A 19 10.905 0.202 -11.083 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.073 -1.001 -11.016 1.00 0.00 H new ATOM 275 N GLN A 20 8.622 0.314 -4.249 1.00 0.00 N ATOM 276 CA GLN A 20 7.788 1.413 -3.687 1.00 0.00 C ATOM 277 C GLN A 20 8.647 2.282 -2.764 1.00 0.00 C ATOM 278 O GLN A 20 8.302 3.403 -2.451 1.00 0.00 O ATOM 279 CB GLN A 20 6.617 0.819 -2.897 1.00 0.00 C ATOM 280 CG GLN A 20 7.112 0.301 -1.543 1.00 0.00 C ATOM 281 CD GLN A 20 6.741 1.300 -0.445 1.00 0.00 C ATOM 282 OE1 GLN A 20 7.539 1.590 0.424 1.00 0.00 O ATOM 283 NE2 GLN A 20 5.554 1.843 -0.447 1.00 0.00 N ATOM 0 H GLN A 20 8.318 -0.630 -4.011 1.00 0.00 H new ATOM 0 HA GLN A 20 7.397 2.025 -4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.847 1.576 -2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.160 0.007 -3.462 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.668 -0.671 -1.330 1.00 0.00 H new ATOM 0 HG3 GLN A 20 8.192 0.159 -1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.883 1.600 -1.176 1.00 0.00 H new ATOM 0 HE22 GLN A 20 5.297 2.510 0.281 1.00 0.00 H new ATOM 292 N LYS A 21 9.765 1.770 -2.327 1.00 0.00 N ATOM 293 CA LYS A 21 10.645 2.564 -1.424 1.00 0.00 C ATOM 294 C LYS A 21 11.389 3.623 -2.240 1.00 0.00 C ATOM 295 O LYS A 21 11.801 4.642 -1.723 1.00 0.00 O ATOM 296 CB LYS A 21 11.656 1.635 -0.751 1.00 0.00 C ATOM 297 CG LYS A 21 11.536 1.766 0.769 1.00 0.00 C ATOM 298 CD LYS A 21 11.287 0.387 1.382 1.00 0.00 C ATOM 299 CE LYS A 21 9.852 -0.053 1.084 1.00 0.00 C ATOM 300 NZ LYS A 21 8.969 0.325 2.224 1.00 0.00 N ATOM 0 H LYS A 21 10.107 0.837 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 21 10.038 3.053 -0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.475 0.603 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.667 1.888 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.448 2.199 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.719 2.442 1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.993 -0.337 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.452 0.421 2.459 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.500 0.417 0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.816 -1.131 0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.585 -0.535 2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.519 0.860 2.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.186 0.914 1.876 1.00 0.00 H new ATOM 314 N THR A 22 11.567 3.391 -3.513 1.00 0.00 N ATOM 315 CA THR A 22 12.286 4.389 -4.355 1.00 0.00 C ATOM 316 C THR A 22 11.384 5.603 -4.588 1.00 0.00 C ATOM 317 O THR A 22 11.850 6.718 -4.713 1.00 0.00 O ATOM 318 CB THR A 22 12.661 3.753 -5.698 1.00 0.00 C ATOM 319 OG1 THR A 22 13.637 4.559 -6.344 1.00 0.00 O ATOM 320 CG2 THR A 22 11.421 3.642 -6.589 1.00 0.00 C ATOM 0 H THR A 22 11.247 2.557 -4.004 1.00 0.00 H new ATOM 0 HA THR A 22 13.195 4.709 -3.845 1.00 0.00 H new ATOM 0 HB THR A 22 13.064 2.756 -5.522 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.880 4.154 -7.203 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.697 3.189 -7.541 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.673 3.022 -6.095 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.010 4.636 -6.766 1.00 0.00 H new ATOM 328 N PHE A 23 10.095 5.398 -4.644 1.00 0.00 N ATOM 329 CA PHE A 23 9.171 6.546 -4.865 1.00 0.00 C ATOM 330 C PHE A 23 9.002 7.319 -3.555 1.00 0.00 C ATOM 331 O PHE A 23 9.076 8.531 -3.523 1.00 0.00 O ATOM 332 CB PHE A 23 7.809 6.027 -5.333 1.00 0.00 C ATOM 333 CG PHE A 23 6.796 7.144 -5.281 1.00 0.00 C ATOM 334 CD1 PHE A 23 7.138 8.420 -5.743 1.00 0.00 C ATOM 335 CD2 PHE A 23 5.514 6.904 -4.770 1.00 0.00 C ATOM 336 CE1 PHE A 23 6.198 9.456 -5.696 1.00 0.00 C ATOM 337 CE2 PHE A 23 4.575 7.941 -4.724 1.00 0.00 C ATOM 338 CZ PHE A 23 4.917 9.217 -5.187 1.00 0.00 C ATOM 0 H PHE A 23 9.644 4.488 -4.547 1.00 0.00 H new ATOM 0 HA PHE A 23 9.586 7.205 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.886 5.639 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.487 5.200 -4.700 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.127 8.605 -6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.250 5.920 -4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.462 10.441 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.586 7.757 -4.331 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.192 10.017 -5.151 1.00 0.00 H new ATOM 348 N SER A 24 8.775 6.626 -2.474 1.00 0.00 N ATOM 349 CA SER A 24 8.604 7.318 -1.165 1.00 0.00 C ATOM 350 C SER A 24 9.777 8.271 -0.937 1.00 0.00 C ATOM 351 O SER A 24 9.619 9.351 -0.406 1.00 0.00 O ATOM 352 CB SER A 24 8.561 6.282 -0.042 1.00 0.00 C ATOM 353 OG SER A 24 7.210 6.051 0.334 1.00 0.00 O ATOM 0 H SER A 24 8.700 5.609 -2.440 1.00 0.00 H new ATOM 0 HA SER A 24 7.672 7.884 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.022 5.351 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.134 6.635 0.816 1.00 0.00 H new ATOM 0 HG SER A 24 7.180 5.386 1.053 1.00 0.00 H new ATOM 359 N GLU A 25 10.957 7.878 -1.336 1.00 0.00 N ATOM 360 CA GLU A 25 12.140 8.761 -1.144 1.00 0.00 C ATOM 361 C GLU A 25 12.027 9.966 -2.078 1.00 0.00 C ATOM 362 O GLU A 25 12.536 11.033 -1.795 1.00 0.00 O ATOM 363 CB GLU A 25 13.417 7.983 -1.468 1.00 0.00 C ATOM 364 CG GLU A 25 14.596 8.601 -0.715 1.00 0.00 C ATOM 365 CD GLU A 25 15.091 7.623 0.352 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.260 7.085 1.065 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.292 7.427 0.436 1.00 0.00 O ATOM 0 H GLU A 25 11.151 6.984 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 25 12.177 9.102 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.300 6.937 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.606 8.004 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 25 15.402 8.836 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 25 14.293 9.539 -0.250 1.00 0.00 H new ATOM 374 N GLN A 26 11.362 9.805 -3.188 1.00 0.00 N ATOM 375 CA GLN A 26 11.215 10.942 -4.137 1.00 0.00 C ATOM 376 C GLN A 26 10.379 12.041 -3.481 1.00 0.00 C ATOM 377 O GLN A 26 10.669 13.214 -3.609 1.00 0.00 O ATOM 378 CB GLN A 26 10.515 10.462 -5.410 1.00 0.00 C ATOM 379 CG GLN A 26 11.237 11.030 -6.634 1.00 0.00 C ATOM 380 CD GLN A 26 11.462 12.532 -6.444 1.00 0.00 C ATOM 381 OE1 GLN A 26 10.601 13.229 -5.945 1.00 0.00 O ATOM 382 NE2 GLN A 26 12.592 13.061 -6.823 1.00 0.00 N ATOM 0 H GLN A 26 10.914 8.936 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 26 12.200 11.332 -4.392 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.513 9.373 -5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.473 10.782 -5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.192 10.523 -6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.647 10.851 -7.533 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.314 12.475 -7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 26 12.754 14.061 -6.701 1.00 0.00 H new ATOM 391 N PHE A 27 9.346 11.671 -2.775 1.00 0.00 N ATOM 392 CA PHE A 27 8.496 12.695 -2.107 1.00 0.00 C ATOM 393 C PHE A 27 9.397 13.734 -1.441 1.00 0.00 C ATOM 394 O PHE A 27 9.046 14.891 -1.323 1.00 0.00 O ATOM 395 CB PHE A 27 7.622 12.023 -1.047 1.00 0.00 C ATOM 396 CG PHE A 27 6.359 11.507 -1.691 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.507 12.390 -2.366 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.038 10.146 -1.615 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.335 11.913 -2.964 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.866 9.669 -2.212 1.00 0.00 C ATOM 401 CZ PHE A 27 4.014 10.553 -2.887 1.00 0.00 C ATOM 0 H PHE A 27 9.054 10.704 -2.632 1.00 0.00 H new ATOM 0 HA PHE A 27 7.857 13.180 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.166 11.203 -0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 27 7.377 12.734 -0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.754 13.440 -2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.695 9.464 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.678 12.594 -3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.618 8.620 -2.153 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.109 10.185 -3.348 1.00 0.00 H new ATOM 411 N ASN A 28 10.559 13.328 -1.009 1.00 0.00 N ATOM 412 CA ASN A 28 11.487 14.292 -0.357 1.00 0.00 C ATOM 413 C ASN A 28 11.812 15.422 -1.336 1.00 0.00 C ATOM 414 O ASN A 28 12.000 16.558 -0.949 1.00 0.00 O ATOM 415 CB ASN A 28 12.777 13.570 0.036 1.00 0.00 C ATOM 416 CG ASN A 28 13.020 13.737 1.538 1.00 0.00 C ATOM 417 OD1 ASN A 28 12.799 12.822 2.305 1.00 0.00 O ATOM 418 ND2 ASN A 28 13.466 14.876 1.992 1.00 0.00 N ATOM 0 H ASN A 28 10.905 12.371 -1.080 1.00 0.00 H new ATOM 0 HA ASN A 28 11.017 14.706 0.535 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.705 12.512 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.618 13.975 -0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.629 14.998 2.991 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.652 15.644 1.347 1.00 0.00 H new ATOM 425 N SER A 29 11.877 15.119 -2.605 1.00 0.00 N ATOM 426 CA SER A 29 12.186 16.176 -3.608 1.00 0.00 C ATOM 427 C SER A 29 10.936 17.021 -3.861 1.00 0.00 C ATOM 428 O SER A 29 10.994 18.232 -3.909 1.00 0.00 O ATOM 429 CB SER A 29 12.635 15.522 -4.915 1.00 0.00 C ATOM 430 OG SER A 29 12.136 16.276 -6.012 1.00 0.00 O ATOM 0 H SER A 29 11.729 14.186 -2.989 1.00 0.00 H new ATOM 0 HA SER A 29 12.984 16.815 -3.229 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.723 15.474 -4.956 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.269 14.497 -4.967 1.00 0.00 H new ATOM 0 HG SER A 29 12.640 16.049 -6.821 1.00 0.00 H new ATOM 436 N LEU A 30 9.806 16.388 -4.023 1.00 0.00 N ATOM 437 CA LEU A 30 8.552 17.154 -4.274 1.00 0.00 C ATOM 438 C LEU A 30 8.362 18.195 -3.170 1.00 0.00 C ATOM 439 O LEU A 30 8.104 19.353 -3.431 1.00 0.00 O ATOM 440 CB LEU A 30 7.362 16.194 -4.279 1.00 0.00 C ATOM 441 CG LEU A 30 6.240 16.774 -5.142 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.956 15.975 -4.916 1.00 0.00 C ATOM 443 CD2 LEU A 30 6.003 18.236 -4.756 1.00 0.00 C ATOM 0 H LEU A 30 9.697 15.374 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 30 8.619 17.656 -5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.667 15.222 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.006 16.034 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 30 6.525 16.716 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.157 16.389 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.123 14.933 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.672 16.033 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.204 18.650 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.719 18.293 -3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.917 18.808 -4.917 1.00 0.00 H new ATOM 455 N VAL A 31 8.488 17.791 -1.936 1.00 0.00 N ATOM 456 CA VAL A 31 8.314 18.755 -0.813 1.00 0.00 C ATOM 457 C VAL A 31 9.451 19.779 -0.841 1.00 0.00 C ATOM 458 O VAL A 31 10.259 19.848 0.063 1.00 0.00 O ATOM 459 CB VAL A 31 8.340 17.999 0.515 1.00 0.00 C ATOM 460 CG1 VAL A 31 7.185 16.996 0.555 1.00 0.00 C ATOM 461 CG2 VAL A 31 9.668 17.250 0.649 1.00 0.00 C ATOM 0 H VAL A 31 8.704 16.834 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 31 7.359 19.270 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 31 8.236 18.707 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.204 16.457 1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.238 17.527 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.289 16.288 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.687 16.710 1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.771 16.543 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.492 17.963 0.620 1.00 0.00 H new ATOM 471 N ASN A 32 9.518 20.575 -1.873 1.00 0.00 N ATOM 472 CA ASN A 32 10.603 21.594 -1.959 1.00 0.00 C ATOM 473 C ASN A 32 10.427 22.420 -3.234 1.00 0.00 C ATOM 474 O ASN A 32 11.386 22.789 -3.882 1.00 0.00 O ATOM 475 CB ASN A 32 11.961 20.890 -1.988 1.00 0.00 C ATOM 476 CG ASN A 32 13.007 21.768 -1.300 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.620 21.359 -0.334 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.238 22.968 -1.758 1.00 0.00 N ATOM 0 H ASN A 32 8.869 20.564 -2.660 1.00 0.00 H new ATOM 0 HA ASN A 32 10.554 22.252 -1.092 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.893 19.925 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.258 20.692 -3.018 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.933 23.562 -1.305 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.724 23.312 -2.569 1.00 0.00 H new ATOM 485 N SER A 33 9.209 22.714 -3.598 1.00 0.00 N ATOM 486 CA SER A 33 8.974 23.518 -4.832 1.00 0.00 C ATOM 487 C SER A 33 8.634 24.958 -4.444 1.00 0.00 C ATOM 488 O SER A 33 8.630 25.313 -3.282 1.00 0.00 O ATOM 489 CB SER A 33 7.810 22.913 -5.618 1.00 0.00 C ATOM 490 OG SER A 33 6.637 22.938 -4.815 1.00 0.00 O ATOM 0 H SER A 33 8.367 22.433 -3.095 1.00 0.00 H new ATOM 0 HA SER A 33 9.873 23.511 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 33 7.647 23.474 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 33 8.045 21.889 -5.907 1.00 0.00 H new ATOM 0 HG SER A 33 5.932 22.413 -5.249 1.00 0.00 H new ATOM 496 N LYS A 34 8.349 25.791 -5.408 1.00 0.00 N ATOM 497 CA LYS A 34 8.010 27.208 -5.093 1.00 0.00 C ATOM 498 C LYS A 34 7.051 27.249 -3.900 1.00 0.00 C ATOM 499 O LYS A 34 7.284 27.939 -2.928 1.00 0.00 O ATOM 500 CB LYS A 34 7.340 27.855 -6.307 1.00 0.00 C ATOM 501 CG LYS A 34 6.265 26.917 -6.859 1.00 0.00 C ATOM 502 CD LYS A 34 6.110 27.146 -8.364 1.00 0.00 C ATOM 503 CE LYS A 34 5.330 25.983 -8.980 1.00 0.00 C ATOM 504 NZ LYS A 34 6.278 24.903 -9.372 1.00 0.00 N ATOM 0 H LYS A 34 8.336 25.552 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 34 8.921 27.754 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.895 28.809 -6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 34 8.083 28.066 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.538 25.880 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.316 27.097 -6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.588 28.085 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.091 27.229 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.601 25.600 -8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.772 26.326 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.749 24.112 -9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.957 25.273 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.791 24.570 -8.531 1.00 0.00 H new ATOM 518 N ASN A 35 5.976 26.513 -3.966 1.00 0.00 N ATOM 519 CA ASN A 35 5.006 26.510 -2.835 1.00 0.00 C ATOM 520 C ASN A 35 4.321 27.876 -2.746 1.00 0.00 C ATOM 521 O ASN A 35 4.797 28.776 -2.083 1.00 0.00 O ATOM 522 CB ASN A 35 5.748 26.224 -1.528 1.00 0.00 C ATOM 523 CG ASN A 35 4.964 25.198 -0.709 1.00 0.00 C ATOM 524 OD1 ASN A 35 5.135 24.008 -0.881 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.105 25.611 0.183 1.00 0.00 N ATOM 0 H ASN A 35 5.727 25.914 -4.753 1.00 0.00 H new ATOM 0 HA ASN A 35 4.255 25.738 -3.002 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.748 25.847 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.869 27.145 -0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.578 24.934 0.735 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.961 26.610 0.328 1.00 0.00 H new ATOM 575 N PHE A 39 1.441 25.172 -6.826 1.00 0.00 N ATOM 576 CA PHE A 39 2.348 24.009 -7.036 1.00 0.00 C ATOM 577 C PHE A 39 1.583 22.710 -6.772 1.00 0.00 C ATOM 578 O PHE A 39 1.927 21.661 -7.279 1.00 0.00 O ATOM 579 CB PHE A 39 3.535 24.107 -6.073 1.00 0.00 C ATOM 580 CG PHE A 39 3.075 23.808 -4.666 1.00 0.00 C ATOM 581 CD1 PHE A 39 2.304 24.744 -3.966 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.419 22.593 -4.061 1.00 0.00 C ATOM 583 CE1 PHE A 39 1.878 24.467 -2.663 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.994 22.315 -2.756 1.00 0.00 C ATOM 585 CZ PHE A 39 2.222 23.252 -2.058 1.00 0.00 C ATOM 0 HA PHE A 39 2.712 24.013 -8.063 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.314 23.404 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.972 25.105 -6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.038 25.681 -4.433 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.012 21.870 -4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.284 25.190 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.261 21.379 -2.288 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.892 23.037 -1.052 1.00 0.00 H new ATOM 595 N ASN A 40 0.545 22.771 -5.982 1.00 0.00 N ATOM 596 CA ASN A 40 -0.241 21.540 -5.688 1.00 0.00 C ATOM 597 C ASN A 40 -0.915 21.048 -6.969 1.00 0.00 C ATOM 598 O ASN A 40 -1.026 19.861 -7.208 1.00 0.00 O ATOM 599 CB ASN A 40 -1.307 21.855 -4.638 1.00 0.00 C ATOM 600 CG ASN A 40 -1.074 20.990 -3.399 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.961 20.286 -2.958 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.092 21.010 -2.813 1.00 0.00 N ATOM 0 H ASN A 40 0.208 23.620 -5.528 1.00 0.00 H new ATOM 0 HA ASN A 40 0.425 20.765 -5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.268 22.911 -4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.300 21.666 -5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.257 20.435 -1.987 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.838 21.600 -3.181 1.00 0.00 H new ATOM 609 N LYS A 41 -1.366 21.950 -7.798 1.00 0.00 N ATOM 610 CA LYS A 41 -2.033 21.531 -9.063 1.00 0.00 C ATOM 611 C LYS A 41 -1.216 20.418 -9.722 1.00 0.00 C ATOM 612 O LYS A 41 -1.749 19.560 -10.396 1.00 0.00 O ATOM 613 CB LYS A 41 -2.124 22.728 -10.011 1.00 0.00 C ATOM 614 CG LYS A 41 -3.103 22.409 -11.144 1.00 0.00 C ATOM 615 CD LYS A 41 -3.141 23.578 -12.130 1.00 0.00 C ATOM 616 CE LYS A 41 -2.336 23.217 -13.380 1.00 0.00 C ATOM 617 NZ LYS A 41 -2.415 24.337 -14.362 1.00 0.00 N ATOM 0 H LYS A 41 -1.301 22.958 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.036 21.165 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.457 23.612 -9.467 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.140 22.957 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.798 21.497 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.099 22.229 -10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.172 23.805 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.729 24.474 -11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.297 23.025 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.725 22.301 -13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.868 24.093 -15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.408 24.499 -14.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.024 25.201 -13.935 1.00 0.00 H new ATOM 631 N ALA A 42 0.075 20.426 -9.531 1.00 0.00 N ATOM 632 CA ALA A 42 0.924 19.367 -10.145 1.00 0.00 C ATOM 633 C ALA A 42 0.798 18.078 -9.332 1.00 0.00 C ATOM 634 O ALA A 42 0.950 16.989 -9.850 1.00 0.00 O ATOM 635 CB ALA A 42 2.385 19.826 -10.151 1.00 0.00 C ATOM 0 H ALA A 42 0.578 21.119 -8.977 1.00 0.00 H new ATOM 0 HA ALA A 42 0.596 19.184 -11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.008 19.052 -10.600 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.475 20.745 -10.730 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.714 20.008 -9.128 1.00 0.00 H new ATOM 641 N LEU A 43 0.521 18.190 -8.062 1.00 0.00 N ATOM 642 CA LEU A 43 0.384 16.970 -7.217 1.00 0.00 C ATOM 643 C LEU A 43 -0.666 16.042 -7.830 1.00 0.00 C ATOM 644 O LEU A 43 -0.405 14.886 -8.099 1.00 0.00 O ATOM 645 CB LEU A 43 -0.053 17.370 -5.808 1.00 0.00 C ATOM 646 CG LEU A 43 1.173 17.470 -4.899 1.00 0.00 C ATOM 647 CD1 LEU A 43 2.192 18.425 -5.523 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.748 18.003 -3.529 1.00 0.00 C ATOM 0 H LEU A 43 0.384 19.074 -7.573 1.00 0.00 H new ATOM 0 HA LEU A 43 1.343 16.454 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.576 18.326 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.753 16.635 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 43 1.622 16.484 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.066 18.497 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.494 18.048 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.743 19.412 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.621 18.075 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.300 18.990 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.020 17.324 -3.084 1.00 0.00 H new ATOM 660 N LYS A 44 -1.851 16.537 -8.051 1.00 0.00 N ATOM 661 CA LYS A 44 -2.917 15.683 -8.644 1.00 0.00 C ATOM 662 C LYS A 44 -2.520 15.285 -10.066 1.00 0.00 C ATOM 663 O LYS A 44 -3.023 14.327 -10.616 1.00 0.00 O ATOM 664 CB LYS A 44 -4.234 16.461 -8.679 1.00 0.00 C ATOM 665 CG LYS A 44 -4.859 16.470 -7.281 1.00 0.00 C ATOM 666 CD LYS A 44 -4.985 15.034 -6.768 1.00 0.00 C ATOM 667 CE LYS A 44 -6.379 14.823 -6.173 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.933 13.525 -6.651 1.00 0.00 N ATOM 0 H LYS A 44 -2.128 17.497 -7.846 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.042 14.786 -8.038 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.057 17.482 -9.016 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.920 16.004 -9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.244 17.058 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.840 16.943 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.816 14.330 -7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.223 14.838 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.326 14.829 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.038 15.641 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.670 13.703 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.172 12.958 -7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.344 13.006 -5.849 1.00 0.00 H new ATOM 682 N ASP A 45 -1.619 16.012 -10.667 1.00 0.00 N ATOM 683 CA ASP A 45 -1.191 15.669 -12.053 1.00 0.00 C ATOM 684 C ASP A 45 -0.224 14.485 -12.007 1.00 0.00 C ATOM 685 O ASP A 45 -0.413 13.489 -12.678 1.00 0.00 O ATOM 686 CB ASP A 45 -0.492 16.874 -12.685 1.00 0.00 C ATOM 687 CG ASP A 45 -0.637 16.808 -14.207 1.00 0.00 C ATOM 688 OD1 ASP A 45 -0.189 15.831 -14.783 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.194 17.736 -14.771 1.00 0.00 O ATOM 0 H ASP A 45 -1.161 16.827 -10.260 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.065 15.404 -12.648 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.927 17.799 -12.307 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.563 16.882 -12.410 1.00 0.00 H new ATOM 694 N GLY A 46 0.813 14.584 -11.220 1.00 0.00 N ATOM 695 CA GLY A 46 1.791 13.464 -11.130 1.00 0.00 C ATOM 696 C GLY A 46 1.208 12.344 -10.268 1.00 0.00 C ATOM 697 O GLY A 46 1.315 11.177 -10.592 1.00 0.00 O ATOM 0 H GLY A 46 1.025 15.393 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.021 13.088 -12.127 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.727 13.819 -10.699 1.00 0.00 H new ATOM 701 N SER A 47 0.595 12.687 -9.169 1.00 0.00 N ATOM 702 CA SER A 47 0.008 11.642 -8.284 1.00 0.00 C ATOM 703 C SER A 47 -1.135 10.934 -9.015 1.00 0.00 C ATOM 704 O SER A 47 -1.160 9.724 -9.122 1.00 0.00 O ATOM 705 CB SER A 47 -0.531 12.298 -7.011 1.00 0.00 C ATOM 706 OG SER A 47 0.558 12.790 -6.241 1.00 0.00 O ATOM 0 H SER A 47 0.475 13.647 -8.845 1.00 0.00 H new ATOM 0 HA SER A 47 0.777 10.915 -8.023 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.209 13.113 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.105 11.576 -6.431 1.00 0.00 H new ATOM 0 HG SER A 47 0.739 13.721 -6.488 1.00 0.00 H new ATOM 712 N ASP A 48 -2.082 11.678 -9.517 1.00 0.00 N ATOM 713 CA ASP A 48 -3.222 11.044 -10.239 1.00 0.00 C ATOM 714 C ASP A 48 -2.726 10.447 -11.559 1.00 0.00 C ATOM 715 O ASP A 48 -3.459 9.781 -12.263 1.00 0.00 O ATOM 716 CB ASP A 48 -4.292 12.099 -10.527 1.00 0.00 C ATOM 717 CG ASP A 48 -5.656 11.419 -10.663 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.684 10.265 -11.058 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.650 12.065 -10.372 1.00 0.00 O ATOM 0 H ASP A 48 -2.116 12.696 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.647 10.253 -9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.319 12.834 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.049 12.638 -11.443 1.00 0.00 H new ATOM 724 N SER A 49 -1.490 10.685 -11.903 1.00 0.00 N ATOM 725 CA SER A 49 -0.951 10.135 -13.180 1.00 0.00 C ATOM 726 C SER A 49 -0.626 8.649 -13.010 1.00 0.00 C ATOM 727 O SER A 49 -1.032 7.821 -13.801 1.00 0.00 O ATOM 728 CB SER A 49 0.323 10.891 -13.559 1.00 0.00 C ATOM 729 OG SER A 49 0.123 11.554 -14.801 1.00 0.00 O ATOM 0 H SER A 49 -0.830 11.237 -11.355 1.00 0.00 H new ATOM 0 HA SER A 49 -1.698 10.252 -13.965 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.575 11.615 -12.784 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.162 10.199 -13.634 1.00 0.00 H new ATOM 0 HG SER A 49 -0.143 12.483 -14.637 1.00 0.00 H new ATOM 735 N VAL A 50 0.109 8.304 -11.989 1.00 0.00 N ATOM 736 CA VAL A 50 0.464 6.873 -11.777 1.00 0.00 C ATOM 737 C VAL A 50 -0.805 6.054 -11.530 1.00 0.00 C ATOM 738 O VAL A 50 -0.912 4.917 -11.944 1.00 0.00 O ATOM 739 CB VAL A 50 1.392 6.754 -10.568 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.894 5.313 -10.447 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.585 7.695 -10.751 1.00 0.00 C ATOM 0 H VAL A 50 0.479 8.951 -11.293 1.00 0.00 H new ATOM 0 HA VAL A 50 0.969 6.492 -12.665 1.00 0.00 H new ATOM 0 HB VAL A 50 0.847 7.025 -9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.556 5.229 -9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.045 4.641 -10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.439 5.041 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.249 7.613 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.128 7.422 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.229 8.722 -10.837 1.00 0.00 H new ATOM 751 N LEU A 51 -1.769 6.619 -10.855 1.00 0.00 N ATOM 752 CA LEU A 51 -3.027 5.866 -10.584 1.00 0.00 C ATOM 753 C LEU A 51 -3.476 5.160 -11.863 1.00 0.00 C ATOM 754 O LEU A 51 -3.667 3.960 -11.886 1.00 0.00 O ATOM 755 CB LEU A 51 -4.120 6.834 -10.124 1.00 0.00 C ATOM 756 CG LEU A 51 -3.538 7.830 -9.119 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.677 8.558 -8.404 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.688 7.082 -8.088 1.00 0.00 C ATOM 0 H LEU A 51 -1.740 7.567 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.848 5.129 -9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.532 7.366 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.941 6.281 -9.668 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.916 8.553 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.262 9.268 -7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.283 9.093 -9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.299 7.833 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.274 7.793 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.309 6.357 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.875 6.562 -8.595 1.00 0.00 H new ATOM 770 N GLN A 52 -3.640 5.891 -12.930 1.00 0.00 N ATOM 771 CA GLN A 52 -4.069 5.253 -14.204 1.00 0.00 C ATOM 772 C GLN A 52 -2.893 4.469 -14.786 1.00 0.00 C ATOM 773 O GLN A 52 -3.062 3.599 -15.617 1.00 0.00 O ATOM 774 CB GLN A 52 -4.507 6.332 -15.198 1.00 0.00 C ATOM 775 CG GLN A 52 -3.285 7.126 -15.663 1.00 0.00 C ATOM 776 CD GLN A 52 -3.707 8.131 -16.736 1.00 0.00 C ATOM 777 OE1 GLN A 52 -3.341 7.996 -17.887 1.00 0.00 O ATOM 778 NE2 GLN A 52 -4.467 9.139 -16.406 1.00 0.00 N ATOM 0 H GLN A 52 -3.496 6.900 -12.974 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.906 4.580 -14.016 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.003 5.873 -16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.231 6.999 -14.730 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.834 7.647 -14.819 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.528 6.450 -16.061 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.774 9.252 -15.440 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.754 9.814 -17.114 1.00 0.00 H new ATOM 787 N GLN A 53 -1.700 4.768 -14.346 1.00 0.00 N ATOM 788 CA GLN A 53 -0.510 4.037 -14.864 1.00 0.00 C ATOM 789 C GLN A 53 -0.427 2.667 -14.189 1.00 0.00 C ATOM 790 O GLN A 53 -0.285 1.650 -14.839 1.00 0.00 O ATOM 791 CB GLN A 53 0.756 4.838 -14.553 1.00 0.00 C ATOM 792 CG GLN A 53 1.765 4.661 -15.691 1.00 0.00 C ATOM 793 CD GLN A 53 2.732 3.528 -15.344 1.00 0.00 C ATOM 794 OE1 GLN A 53 3.789 3.764 -14.793 1.00 0.00 O ATOM 795 NE2 GLN A 53 2.415 2.299 -15.645 1.00 0.00 N ATOM 0 H GLN A 53 -1.499 5.487 -13.651 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.600 3.908 -15.943 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.511 5.893 -14.431 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.190 4.501 -13.612 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.244 4.436 -16.622 1.00 0.00 H new ATOM 0 HG3 GLN A 53 2.316 5.588 -15.850 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.528 2.100 -16.108 1.00 0.00 H new ATOM 0 HE22 GLN A 53 3.054 1.537 -15.418 1.00 0.00 H new ATOM 804 N LEU A 54 -0.516 2.634 -12.888 1.00 0.00 N ATOM 805 CA LEU A 54 -0.446 1.331 -12.168 1.00 0.00 C ATOM 806 C LEU A 54 -1.778 0.595 -12.324 1.00 0.00 C ATOM 807 O LEU A 54 -1.835 -0.618 -12.299 1.00 0.00 O ATOM 808 CB LEU A 54 -0.169 1.581 -10.684 1.00 0.00 C ATOM 809 CG LEU A 54 -1.419 2.157 -10.018 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.279 1.016 -9.471 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.005 3.079 -8.870 1.00 0.00 C ATOM 0 H LEU A 54 -0.634 3.453 -12.292 1.00 0.00 H new ATOM 0 HA LEU A 54 0.357 0.724 -12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.119 0.650 -10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.666 2.272 -10.571 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.993 2.724 -10.751 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.170 1.427 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.574 0.359 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.706 0.448 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.895 3.490 -8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.431 2.512 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.393 3.893 -9.259 1.00 0.00 H new ATOM 823 N SER A 55 -2.850 1.322 -12.487 1.00 0.00 N ATOM 824 CA SER A 55 -4.178 0.666 -12.646 1.00 0.00 C ATOM 825 C SER A 55 -4.049 -0.516 -13.609 1.00 0.00 C ATOM 826 O SER A 55 -4.772 -1.487 -13.516 1.00 0.00 O ATOM 827 CB SER A 55 -5.180 1.675 -13.209 1.00 0.00 C ATOM 828 OG SER A 55 -5.782 2.387 -12.136 1.00 0.00 O ATOM 0 H SER A 55 -2.863 2.341 -12.517 1.00 0.00 H new ATOM 0 HA SER A 55 -4.527 0.310 -11.677 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.676 2.368 -13.883 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.943 1.160 -13.793 1.00 0.00 H new ATOM 0 HG SER A 55 -5.197 3.125 -11.864 1.00 0.00 H new ATOM 834 N ALA A 56 -3.130 -0.439 -14.534 1.00 0.00 N ATOM 835 CA ALA A 56 -2.954 -1.559 -15.502 1.00 0.00 C ATOM 836 C ALA A 56 -2.721 -2.863 -14.736 1.00 0.00 C ATOM 837 O ALA A 56 -3.244 -3.901 -15.087 1.00 0.00 O ATOM 838 CB ALA A 56 -1.748 -1.271 -16.400 1.00 0.00 C ATOM 0 H ALA A 56 -2.495 0.349 -14.661 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.850 -1.654 -16.116 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.618 -2.089 -17.108 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.914 -0.342 -16.945 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.852 -1.177 -15.787 1.00 0.00 H new ATOM 844 N PHE A 57 -1.941 -2.816 -13.691 1.00 0.00 N ATOM 845 CA PHE A 57 -1.678 -4.053 -12.902 1.00 0.00 C ATOM 846 C PHE A 57 -2.991 -4.809 -12.695 1.00 0.00 C ATOM 847 O PHE A 57 -3.071 -6.004 -12.899 1.00 0.00 O ATOM 848 CB PHE A 57 -1.090 -3.674 -11.541 1.00 0.00 C ATOM 849 CG PHE A 57 -1.034 -4.897 -10.659 1.00 0.00 C ATOM 850 CD1 PHE A 57 -2.201 -5.380 -10.056 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.186 -5.550 -10.445 1.00 0.00 C ATOM 852 CE1 PHE A 57 -2.149 -6.515 -9.238 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.238 -6.685 -9.627 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.929 -7.168 -9.023 1.00 0.00 C ATOM 0 H PHE A 57 -1.475 -1.975 -13.350 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.972 -4.686 -13.440 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.091 -3.258 -11.668 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.700 -2.902 -11.072 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.142 -4.877 -10.222 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.087 -5.178 -10.911 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.050 -6.887 -8.773 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.179 -7.188 -9.462 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.888 -8.043 -8.392 1.00 0.00 H new ATOM 864 N SER A 58 -4.020 -4.119 -12.290 1.00 0.00 N ATOM 865 CA SER A 58 -5.330 -4.792 -12.069 1.00 0.00 C ATOM 866 C SER A 58 -5.860 -5.329 -13.400 1.00 0.00 C ATOM 867 O SER A 58 -6.606 -6.287 -13.441 1.00 0.00 O ATOM 868 CB SER A 58 -6.327 -3.786 -11.492 1.00 0.00 C ATOM 869 OG SER A 58 -6.907 -3.039 -12.553 1.00 0.00 O ATOM 0 H SER A 58 -4.010 -3.116 -12.102 1.00 0.00 H new ATOM 0 HA SER A 58 -5.201 -5.619 -11.370 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.103 -4.307 -10.931 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.824 -3.117 -10.794 1.00 0.00 H new ATOM 0 HG SER A 58 -6.231 -2.447 -12.944 1.00 0.00 H new ATOM 875 N SER A 59 -5.480 -4.720 -14.490 1.00 0.00 N ATOM 876 CA SER A 59 -5.963 -5.197 -15.818 1.00 0.00 C ATOM 877 C SER A 59 -5.222 -6.480 -16.197 1.00 0.00 C ATOM 878 O SER A 59 -5.666 -7.238 -17.038 1.00 0.00 O ATOM 879 CB SER A 59 -5.697 -4.123 -16.872 1.00 0.00 C ATOM 880 OG SER A 59 -6.357 -4.480 -18.081 1.00 0.00 O ATOM 0 H SER A 59 -4.856 -3.913 -14.519 1.00 0.00 H new ATOM 0 HA SER A 59 -7.033 -5.397 -15.767 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.055 -3.155 -16.521 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.625 -4.023 -17.044 1.00 0.00 H new ATOM 0 HG SER A 59 -6.190 -3.793 -18.760 1.00 0.00 H new ATOM 886 N SER A 60 -4.097 -6.731 -15.586 1.00 0.00 N ATOM 887 CA SER A 60 -3.331 -7.967 -15.915 1.00 0.00 C ATOM 888 C SER A 60 -3.988 -9.170 -15.236 1.00 0.00 C ATOM 889 O SER A 60 -4.035 -10.254 -15.781 1.00 0.00 O ATOM 890 CB SER A 60 -1.892 -7.823 -15.416 1.00 0.00 C ATOM 891 OG SER A 60 -1.091 -7.267 -16.449 1.00 0.00 O ATOM 0 H SER A 60 -3.675 -6.135 -14.874 1.00 0.00 H new ATOM 0 HA SER A 60 -3.328 -8.116 -16.995 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.863 -7.184 -14.534 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.499 -8.795 -15.118 1.00 0.00 H new ATOM 0 HG SER A 60 -0.279 -6.879 -16.061 1.00 0.00 H new ATOM 897 N LEU A 61 -4.499 -8.987 -14.049 1.00 0.00 N ATOM 898 CA LEU A 61 -5.153 -10.119 -13.337 1.00 0.00 C ATOM 899 C LEU A 61 -6.546 -10.352 -13.923 1.00 0.00 C ATOM 900 O LEU A 61 -6.883 -11.445 -14.333 1.00 0.00 O ATOM 901 CB LEU A 61 -5.274 -9.784 -11.849 1.00 0.00 C ATOM 902 CG LEU A 61 -4.046 -10.313 -11.106 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.800 -9.558 -11.573 1.00 0.00 C ATOM 904 CD2 LEU A 61 -4.233 -10.102 -9.601 1.00 0.00 C ATOM 0 H LEU A 61 -4.491 -8.102 -13.542 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.553 -11.021 -13.458 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.358 -8.706 -11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.180 -10.228 -11.438 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.926 -11.376 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.926 -9.936 -11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.666 -9.705 -12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.919 -8.495 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.359 -10.478 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.353 -9.038 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.120 -10.639 -9.266 1.00 0.00 H new ATOM 916 N GLN A 62 -7.360 -9.333 -13.965 1.00 0.00 N ATOM 917 CA GLN A 62 -8.732 -9.498 -14.525 1.00 0.00 C ATOM 918 C GLN A 62 -8.657 -10.297 -15.828 1.00 0.00 C ATOM 919 O GLN A 62 -9.602 -10.953 -16.219 1.00 0.00 O ATOM 920 CB GLN A 62 -9.339 -8.122 -14.806 1.00 0.00 C ATOM 921 CG GLN A 62 -8.630 -7.484 -16.002 1.00 0.00 C ATOM 922 CD GLN A 62 -9.344 -7.890 -17.293 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.933 -8.816 -17.964 1.00 0.00 O ATOM 924 NE2 GLN A 62 -10.405 -7.230 -17.672 1.00 0.00 N ATOM 0 H GLN A 62 -7.135 -8.394 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.356 -10.030 -13.806 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.405 -8.219 -15.011 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.240 -7.483 -13.928 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.628 -6.399 -15.901 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.588 -7.803 -16.034 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.750 -6.453 -17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.889 -7.492 -18.531 1.00 0.00 H new ATOM 933 N GLY A 63 -7.541 -10.247 -16.502 1.00 0.00 N ATOM 934 CA GLY A 63 -7.408 -11.004 -17.779 1.00 0.00 C ATOM 935 C GLY A 63 -7.120 -12.476 -17.475 1.00 0.00 C ATOM 936 O GLY A 63 -7.514 -13.359 -18.209 1.00 0.00 O ATOM 0 H GLY A 63 -6.716 -9.715 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.324 -10.915 -18.363 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.603 -10.582 -18.381 1.00 0.00 H new ATOM 940 N ALA A 64 -6.436 -12.744 -16.397 1.00 0.00 N ATOM 941 CA ALA A 64 -6.124 -14.159 -16.046 1.00 0.00 C ATOM 942 C ALA A 64 -7.364 -14.821 -15.443 1.00 0.00 C ATOM 943 O ALA A 64 -7.670 -15.962 -15.724 1.00 0.00 O ATOM 944 CB ALA A 64 -4.982 -14.192 -15.029 1.00 0.00 C ATOM 0 H ALA A 64 -6.080 -12.046 -15.744 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.826 -14.699 -16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.753 -15.226 -14.772 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.098 -13.721 -15.459 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.280 -13.652 -14.130 1.00 0.00 H new ATOM 950 N ILE A 65 -8.082 -14.112 -14.614 1.00 0.00 N ATOM 951 CA ILE A 65 -9.301 -14.700 -13.993 1.00 0.00 C ATOM 952 C ILE A 65 -10.311 -15.052 -15.087 1.00 0.00 C ATOM 953 O ILE A 65 -11.257 -15.780 -14.862 1.00 0.00 O ATOM 954 CB ILE A 65 -9.916 -13.686 -13.023 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.340 -14.131 -12.641 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.952 -12.302 -13.678 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.346 -13.699 -13.716 1.00 0.00 C ATOM 0 H ILE A 65 -7.876 -13.151 -14.341 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.035 -15.605 -13.447 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.308 -13.634 -12.120 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.369 -15.214 -12.522 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.617 -13.697 -11.680 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.390 -11.583 -12.986 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.938 -11.992 -13.930 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.554 -12.345 -14.586 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.347 -14.022 -13.429 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.330 -12.614 -13.815 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.078 -14.154 -14.669 1.00 0.00 H new ATOM 969 N SER A 66 -10.118 -14.538 -16.272 1.00 0.00 N ATOM 970 CA SER A 66 -11.067 -14.844 -17.380 1.00 0.00 C ATOM 971 C SER A 66 -10.839 -16.277 -17.866 1.00 0.00 C ATOM 972 O SER A 66 -11.630 -16.822 -18.611 1.00 0.00 O ATOM 973 CB SER A 66 -10.831 -13.870 -18.534 1.00 0.00 C ATOM 974 OG SER A 66 -11.053 -12.540 -18.082 1.00 0.00 O ATOM 0 H SER A 66 -9.345 -13.920 -16.520 1.00 0.00 H new ATOM 0 HA SER A 66 -12.091 -14.742 -17.021 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.813 -13.973 -18.909 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.501 -14.101 -19.362 1.00 0.00 H new ATOM 0 HG SER A 66 -10.352 -12.290 -17.444 1.00 0.00 H new ATOM 980 N ASP A 67 -9.766 -16.890 -17.451 1.00 0.00 N ATOM 981 CA ASP A 67 -9.490 -18.288 -17.890 1.00 0.00 C ATOM 982 C ASP A 67 -9.408 -19.202 -16.666 1.00 0.00 C ATOM 983 O ASP A 67 -9.509 -20.407 -16.773 1.00 0.00 O ATOM 984 CB ASP A 67 -8.160 -18.330 -18.648 1.00 0.00 C ATOM 985 CG ASP A 67 -8.412 -18.082 -20.136 1.00 0.00 C ATOM 986 OD1 ASP A 67 -9.375 -17.403 -20.448 1.00 0.00 O ATOM 987 OD2 ASP A 67 -7.637 -18.577 -20.939 1.00 0.00 O ATOM 0 H ASP A 67 -9.068 -16.485 -16.827 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.293 -18.629 -18.543 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.480 -17.575 -18.253 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.679 -19.298 -18.506 1.00 0.00 H new ATOM 992 N ALA A 68 -9.226 -18.637 -15.503 1.00 0.00 N ATOM 993 CA ALA A 68 -9.138 -19.475 -14.274 1.00 0.00 C ATOM 994 C ALA A 68 -10.394 -20.341 -14.156 1.00 0.00 C ATOM 995 O ALA A 68 -11.360 -20.149 -14.867 1.00 0.00 O ATOM 996 CB ALA A 68 -9.024 -18.570 -13.048 1.00 0.00 C ATOM 0 H ALA A 68 -9.135 -17.632 -15.351 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.259 -20.117 -14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.960 -19.182 -12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.129 -17.954 -13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.902 -17.927 -12.987 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.389 -21.292 -13.262 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.583 -22.167 -13.101 1.00 0.00 C ATOM 1004 C ASN A 69 -11.566 -22.803 -11.709 1.00 0.00 C ATOM 1005 O ASN A 69 -11.513 -24.009 -11.568 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.558 -23.268 -14.164 1.00 0.00 C ATOM 1007 CG ASN A 69 -11.564 -22.634 -15.556 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -12.531 -22.012 -15.949 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -10.518 -22.765 -16.324 1.00 0.00 N ATOM 0 H ASN A 69 -9.610 -21.500 -12.637 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.488 -21.570 -13.218 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.671 -23.888 -14.039 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.423 -23.921 -14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.512 -22.345 -17.254 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.706 -23.287 -15.995 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.612 -22.002 -10.680 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.597 -22.562 -9.299 1.00 0.00 C ATOM 1018 C GLY A 70 -11.592 -21.419 -8.283 1.00 0.00 C ATOM 1019 O GLY A 70 -11.806 -20.273 -8.623 1.00 0.00 O ATOM 0 H GLY A 70 -11.659 -20.985 -10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.469 -23.197 -9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.717 -23.190 -9.160 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.350 -21.721 -7.036 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.331 -20.650 -6.000 1.00 0.00 C ATOM 1025 C LYS A 71 -10.118 -19.743 -6.223 1.00 0.00 C ATOM 1026 O LYS A 71 -9.964 -18.727 -5.575 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.240 -21.286 -4.611 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.502 -22.109 -4.342 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.115 -23.444 -3.704 1.00 0.00 C ATOM 1030 CE LYS A 71 -12.568 -23.463 -2.243 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.050 -23.322 -2.180 1.00 0.00 N ATOM 0 H LYS A 71 -11.165 -22.663 -6.691 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.245 -20.060 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.358 -21.923 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.129 -20.512 -3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.173 -21.560 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.041 -22.282 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.577 -24.267 -4.249 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.036 -23.588 -3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.260 -24.394 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.091 -22.652 -1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.409 -23.802 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.301 -22.314 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.476 -23.752 -3.026 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.255 -20.102 -7.135 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.054 -19.260 -7.395 1.00 0.00 C ATOM 1047 C ALA A 72 -8.435 -18.096 -8.313 1.00 0.00 C ATOM 1048 O ALA A 72 -7.743 -17.099 -8.385 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.975 -20.107 -8.071 1.00 0.00 C ATOM 0 H ALA A 72 -9.330 -20.941 -7.710 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.674 -18.870 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.096 -19.492 -8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.703 -20.937 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.357 -20.497 -9.015 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.528 -18.214 -9.014 1.00 0.00 N ATOM 1056 CA LYS A 73 -9.950 -17.115 -9.927 1.00 0.00 C ATOM 1057 C LYS A 73 -10.555 -15.972 -9.109 1.00 0.00 C ATOM 1058 O LYS A 73 -10.393 -14.812 -9.430 1.00 0.00 O ATOM 1059 CB LYS A 73 -10.993 -17.645 -10.914 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.309 -17.906 -10.179 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.111 -16.607 -10.090 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.401 -16.748 -10.897 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.097 -16.604 -12.349 1.00 0.00 N ATOM 0 H LYS A 73 -10.148 -19.024 -8.994 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.083 -16.747 -10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.149 -16.923 -11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.635 -18.564 -11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.886 -18.667 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.109 -18.291 -9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.343 -16.381 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.519 -15.775 -10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.859 -17.718 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.120 -15.990 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.601 -15.777 -12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.073 -16.475 -12.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.405 -17.459 -12.855 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.252 -16.290 -8.054 1.00 0.00 N ATOM 1078 CA GLU A 74 -11.871 -15.223 -7.216 1.00 0.00 C ATOM 1079 C GLU A 74 -10.805 -14.596 -6.316 1.00 0.00 C ATOM 1080 O GLU A 74 -10.706 -13.390 -6.203 1.00 0.00 O ATOM 1081 CB GLU A 74 -12.977 -15.830 -6.350 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.365 -16.813 -5.350 1.00 0.00 C ATOM 1083 CD GLU A 74 -13.482 -17.583 -4.642 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -14.515 -17.787 -5.257 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -13.283 -17.957 -3.498 1.00 0.00 O ATOM 0 H GLU A 74 -11.420 -17.244 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.296 -14.456 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.511 -15.042 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.706 -16.342 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.701 -17.507 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.760 -16.276 -4.620 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.010 -15.403 -5.670 1.00 0.00 N ATOM 1093 CA ALA A 75 -8.956 -14.853 -4.773 1.00 0.00 C ATOM 1094 C ALA A 75 -7.987 -13.995 -5.587 1.00 0.00 C ATOM 1095 O ALA A 75 -7.465 -13.008 -5.106 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.190 -16.007 -4.121 1.00 0.00 C ATOM 0 H ALA A 75 -10.045 -16.421 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.421 -14.240 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.418 -15.606 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.880 -16.619 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.726 -16.619 -4.895 1.00 0.00 H new ATOM 1102 N LEU A 76 -7.738 -14.360 -6.814 1.00 0.00 N ATOM 1103 CA LEU A 76 -6.799 -13.562 -7.649 1.00 0.00 C ATOM 1104 C LEU A 76 -7.506 -12.300 -8.155 1.00 0.00 C ATOM 1105 O LEU A 76 -6.881 -11.301 -8.448 1.00 0.00 O ATOM 1106 CB LEU A 76 -6.313 -14.417 -8.831 1.00 0.00 C ATOM 1107 CG LEU A 76 -7.313 -14.355 -9.990 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -7.071 -13.086 -10.809 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -7.122 -15.580 -10.888 1.00 0.00 C ATOM 0 H LEU A 76 -8.144 -15.175 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.937 -13.264 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.338 -14.063 -9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.184 -15.451 -8.510 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.328 -14.343 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.783 -13.043 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.201 -12.211 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.056 -13.098 -11.207 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -7.832 -15.540 -11.714 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.106 -15.587 -11.283 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -7.292 -16.487 -10.307 1.00 0.00 H new ATOM 1121 N GLU A 77 -8.807 -12.340 -8.261 1.00 0.00 N ATOM 1122 CA GLU A 77 -9.552 -11.145 -8.749 1.00 0.00 C ATOM 1123 C GLU A 77 -9.661 -10.116 -7.622 1.00 0.00 C ATOM 1124 O GLU A 77 -9.663 -8.924 -7.855 1.00 0.00 O ATOM 1125 CB GLU A 77 -10.955 -11.565 -9.191 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.338 -10.808 -10.465 1.00 0.00 C ATOM 1127 CD GLU A 77 -12.814 -11.053 -10.782 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.201 -12.208 -10.849 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.531 -10.082 -10.954 1.00 0.00 O ATOM 0 H GLU A 77 -9.385 -13.148 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.020 -10.705 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.984 -12.640 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.675 -11.355 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.156 -9.741 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.717 -11.139 -11.297 1.00 0.00 H new ATOM 1136 N GLN A 78 -9.751 -10.567 -6.401 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.861 -9.614 -5.260 1.00 0.00 C ATOM 1138 C GLN A 78 -8.636 -8.699 -5.237 1.00 0.00 C ATOM 1139 O GLN A 78 -8.750 -7.497 -5.105 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.938 -10.398 -3.948 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.068 -11.427 -4.032 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.952 -11.318 -2.789 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.625 -11.854 -1.749 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.067 -10.643 -2.852 1.00 0.00 N ATOM 0 H GLN A 78 -9.753 -11.554 -6.144 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.761 -9.010 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.989 -10.899 -3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.113 -9.717 -3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.662 -11.257 -4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.654 -12.432 -4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.342 -10.193 -3.725 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.664 -10.566 -2.028 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.463 -9.257 -5.362 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.233 -8.417 -5.344 1.00 0.00 C ATOM 1155 C ALA A 79 -6.187 -7.551 -6.606 1.00 0.00 C ATOM 1156 O ALA A 79 -5.430 -6.604 -6.693 1.00 0.00 O ATOM 1157 CB ALA A 79 -4.999 -9.319 -5.300 1.00 0.00 C ATOM 0 H ALA A 79 -7.304 -10.258 -5.476 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.245 -7.775 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.099 -8.704 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.031 -9.935 -4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.986 -9.962 -6.180 1.00 0.00 H new ATOM 1163 N ARG A 80 -6.991 -7.866 -7.584 1.00 0.00 N ATOM 1164 CA ARG A 80 -6.991 -7.061 -8.837 1.00 0.00 C ATOM 1165 C ARG A 80 -7.761 -5.759 -8.607 1.00 0.00 C ATOM 1166 O ARG A 80 -7.277 -4.681 -8.893 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.664 -7.858 -9.956 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.812 -6.975 -11.196 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.225 -6.390 -11.241 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.188 -7.450 -11.655 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.322 -7.121 -12.211 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.758 -5.894 -12.127 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.019 -8.020 -12.850 1.00 0.00 N ATOM 0 H ARG A 80 -7.648 -8.646 -7.569 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.964 -6.832 -9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.071 -8.741 -10.195 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.642 -8.210 -9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.075 -6.172 -11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.620 -7.559 -12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.499 -5.997 -10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.263 -5.556 -11.941 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.961 -8.433 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.213 -5.192 -11.627 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.644 -5.637 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.678 -8.979 -12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.905 -7.764 -13.285 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.958 -5.849 -8.095 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.759 -4.616 -7.850 1.00 0.00 C ATOM 1189 C GLN A 81 -9.239 -3.908 -6.597 1.00 0.00 C ATOM 1190 O GLN A 81 -9.407 -2.717 -6.429 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.228 -4.995 -7.648 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.934 -5.042 -9.004 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.304 -4.372 -8.888 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -14.324 -5.023 -9.012 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.373 -3.091 -8.653 1.00 0.00 N ATOM 0 H GLN A 81 -9.416 -6.723 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.669 -3.949 -8.707 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.300 -5.964 -7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.716 -4.269 -6.997 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.332 -4.535 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.049 -6.076 -9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.518 -2.545 -8.549 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.282 -2.635 -8.573 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.612 -4.633 -5.711 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.085 -4.001 -4.469 1.00 0.00 C ATOM 1206 C ASN A 82 -6.987 -2.997 -4.830 1.00 0.00 C ATOM 1207 O ASN A 82 -6.919 -1.915 -4.281 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.505 -5.081 -3.553 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.138 -4.968 -2.166 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -7.584 -4.346 -1.281 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -9.285 -5.548 -1.935 1.00 0.00 N ATOM 0 H ASN A 82 -8.442 -5.635 -5.794 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.895 -3.484 -3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.696 -6.069 -3.972 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.423 -4.969 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.715 -5.479 -1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -9.751 -6.070 -2.677 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.128 -3.347 -5.746 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.035 -2.411 -6.137 1.00 0.00 C ATOM 1220 C VAL A 83 -5.578 -1.370 -7.119 1.00 0.00 C ATOM 1221 O VAL A 83 -4.969 -0.342 -7.345 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.905 -3.199 -6.804 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.500 -4.369 -5.905 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.387 -3.738 -8.154 1.00 0.00 C ATOM 0 H VAL A 83 -6.134 -4.239 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.654 -1.907 -5.249 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.047 -2.544 -6.958 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.695 -4.931 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.158 -3.987 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.358 -5.024 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.583 -4.299 -8.630 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.244 -4.393 -7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.677 -2.906 -8.795 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.715 -1.626 -7.705 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.289 -0.648 -8.672 1.00 0.00 C ATOM 1236 C GLU A 84 -7.935 0.513 -7.911 1.00 0.00 C ATOM 1237 O GLU A 84 -7.766 1.664 -8.257 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.345 -1.343 -9.534 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.932 -0.342 -10.530 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.948 -1.049 -11.427 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.486 -2.057 -11.000 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.172 -0.571 -12.528 1.00 0.00 O ATOM 0 H GLU A 84 -7.271 -2.468 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.493 -0.263 -9.310 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.899 -2.183 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.135 -1.749 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.411 0.479 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.137 0.093 -11.136 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.680 0.219 -6.880 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.341 1.305 -6.102 1.00 0.00 C ATOM 1251 C LYS A 85 -8.322 1.980 -5.181 1.00 0.00 C ATOM 1252 O LYS A 85 -8.444 3.143 -4.854 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.472 0.710 -5.260 1.00 0.00 C ATOM 1254 CG LYS A 85 -11.036 1.786 -4.329 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.561 1.823 -4.457 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.945 2.523 -5.761 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.282 2.036 -6.210 1.00 0.00 N ATOM 0 H LYS A 85 -8.859 -0.727 -6.543 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.746 2.045 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.259 0.326 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.101 -0.133 -4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.752 1.575 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.615 2.759 -4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.963 0.810 -4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.996 2.350 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.970 3.603 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.197 2.323 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.545 2.511 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.243 1.009 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.992 2.248 -5.480 1.00 0.00 H new ATOM 1271 N THR A 86 -7.322 1.259 -4.755 1.00 0.00 N ATOM 1272 CA THR A 86 -6.302 1.864 -3.852 1.00 0.00 C ATOM 1273 C THR A 86 -5.480 2.902 -4.620 1.00 0.00 C ATOM 1274 O THR A 86 -5.097 3.924 -4.084 1.00 0.00 O ATOM 1275 CB THR A 86 -5.377 0.766 -3.319 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.622 1.274 -2.227 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.429 0.309 -4.428 1.00 0.00 C ATOM 0 H THR A 86 -7.167 0.279 -4.992 1.00 0.00 H new ATOM 0 HA THR A 86 -6.804 2.353 -3.017 1.00 0.00 H new ATOM 0 HB THR A 86 -5.975 -0.082 -2.985 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.697 1.428 -2.512 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.772 -0.472 -4.046 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.009 -0.081 -5.264 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.829 1.154 -4.765 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.202 2.650 -5.869 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.404 3.625 -6.666 1.00 0.00 C ATOM 1287 C ALA A 87 -5.313 4.757 -7.148 1.00 0.00 C ATOM 1288 O ALA A 87 -5.054 5.920 -6.909 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.786 2.915 -7.872 1.00 0.00 C ATOM 0 H ALA A 87 -5.492 1.812 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.610 4.039 -6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.203 3.628 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.136 2.111 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.578 2.500 -8.495 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.377 4.426 -7.827 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.304 5.482 -8.325 1.00 0.00 C ATOM 1297 C GLU A 88 -8.147 6.014 -7.163 1.00 0.00 C ATOM 1298 O GLU A 88 -8.921 6.937 -7.319 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.224 4.887 -9.394 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.247 3.961 -8.733 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.698 2.898 -9.736 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -8.907 2.556 -10.601 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.825 2.445 -9.624 1.00 0.00 O ATOM 0 H GLU A 88 -6.645 3.469 -8.059 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.726 6.300 -8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.735 5.685 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.637 4.333 -10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.809 3.485 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.105 4.538 -8.388 1.00 0.00 H new ATOM 1310 N GLU A 89 -8.008 5.434 -6.002 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.805 5.900 -4.831 1.00 0.00 C ATOM 1312 C GLU A 89 -8.841 7.431 -4.799 1.00 0.00 C ATOM 1313 O GLU A 89 -9.896 8.033 -4.772 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.164 5.380 -3.542 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.240 4.752 -2.654 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.637 4.408 -1.290 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.466 4.068 -1.251 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.358 4.490 -0.308 1.00 0.00 O ATOM 0 H GLU A 89 -7.376 4.656 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.823 5.520 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.396 4.643 -3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.672 6.196 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.074 5.443 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.637 3.853 -3.125 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.700 8.066 -4.798 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.682 9.557 -4.762 1.00 0.00 C ATOM 1327 C LEU A 90 -7.874 10.110 -6.176 1.00 0.00 C ATOM 1328 O LEU A 90 -8.043 11.297 -6.370 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.343 10.041 -4.197 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.243 9.867 -5.244 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.826 11.238 -5.780 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.034 9.184 -4.602 1.00 0.00 C ATOM 0 H LEU A 90 -6.783 7.619 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.492 9.912 -4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.418 11.089 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.093 9.478 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.616 9.254 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.042 11.114 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.687 11.728 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.452 11.851 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.248 9.059 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.662 9.798 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.329 8.207 -4.219 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.851 9.259 -7.165 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.033 9.740 -8.564 1.00 0.00 C ATOM 1346 C ARG A 91 -9.465 10.253 -8.745 1.00 0.00 C ATOM 1347 O ARG A 91 -9.803 10.828 -9.761 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.779 8.585 -9.535 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.079 9.044 -10.963 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.496 8.615 -11.349 1.00 0.00 C ATOM 1351 NE ARG A 91 -10.210 9.764 -11.975 1.00 0.00 N ATOM 1352 CZ ARG A 91 -11.408 9.600 -12.463 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -12.211 8.714 -11.941 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.805 10.323 -13.475 1.00 0.00 N ATOM 0 H ARG A 91 -7.714 8.253 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.330 10.548 -8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.744 8.252 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.408 7.733 -9.276 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.983 10.127 -11.036 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.356 8.612 -11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.457 7.776 -12.043 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.037 8.274 -10.467 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.761 10.679 -12.022 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.902 8.149 -11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -13.148 8.587 -12.324 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.178 11.016 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.742 10.195 -13.857 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.308 10.047 -7.770 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.715 10.523 -7.890 1.00 0.00 C ATOM 1370 C LYS A 92 -11.768 12.031 -7.641 1.00 0.00 C ATOM 1371 O LYS A 92 -12.771 12.674 -7.878 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.585 9.806 -6.856 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.123 8.504 -7.453 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.502 8.203 -6.865 1.00 0.00 C ATOM 1375 CE LYS A 92 -14.930 6.790 -7.265 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.373 6.044 -6.053 1.00 0.00 N ATOM 0 H LYS A 92 -10.083 9.570 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.086 10.307 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.002 9.593 -5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.412 10.448 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.189 8.589 -8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.438 7.683 -7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.473 8.292 -5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.229 8.930 -7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.740 6.836 -7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.101 6.269 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.664 5.083 -6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.588 5.989 -5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.176 6.539 -5.615 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.695 12.602 -7.166 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.686 14.068 -6.902 1.00 0.00 C ATOM 1392 C ALA A 93 -9.680 14.748 -7.832 1.00 0.00 C ATOM 1393 O ALA A 93 -9.255 14.185 -8.822 1.00 0.00 O ATOM 1394 CB ALA A 93 -10.287 14.321 -5.448 1.00 0.00 C ATOM 0 H ALA A 93 -9.825 12.116 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.681 14.476 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.280 15.394 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -11.004 13.837 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.292 13.913 -5.267 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.294 15.956 -7.524 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.316 16.670 -8.390 1.00 0.00 C ATOM 1402 C HIS A 94 -8.298 18.161 -8.032 1.00 0.00 C ATOM 1403 O HIS A 94 -7.251 18.714 -7.757 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.712 16.500 -9.859 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.629 15.753 -10.587 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.447 16.362 -10.981 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -7.534 14.448 -11.002 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -5.700 15.432 -11.601 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.315 14.247 -11.643 1.00 0.00 N ATOM 0 H HIS A 94 -9.615 16.479 -6.709 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.323 16.251 -8.231 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.655 15.958 -9.932 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.869 17.475 -10.320 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -6.191 17.337 -10.828 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.291 13.692 -10.854 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -4.721 15.620 -12.015 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.459 18.768 -8.045 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.606 20.200 -7.724 1.00 0.00 C ATOM 1419 C PRO A 95 -9.553 20.417 -6.208 1.00 0.00 C ATOM 1420 O PRO A 95 -9.518 21.535 -5.734 1.00 0.00 O ATOM 1421 CB PRO A 95 -10.989 20.551 -8.278 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.775 19.221 -8.366 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.729 18.090 -8.380 1.00 0.00 C ATOM 0 HA PRO A 95 -8.814 20.818 -8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.499 21.261 -7.627 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.907 21.019 -9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.450 19.113 -7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.388 19.192 -9.267 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.971 17.315 -7.653 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.677 17.607 -9.356 1.00 0.00 H new ATOM 1431 N ASP A 96 -9.549 19.357 -5.447 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.500 19.506 -3.964 1.00 0.00 C ATOM 1433 C ASP A 96 -8.058 19.765 -3.522 1.00 0.00 C ATOM 1434 O ASP A 96 -7.782 20.690 -2.785 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.012 18.221 -3.308 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.486 18.389 -2.936 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.867 19.496 -2.592 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.209 17.409 -3.002 1.00 0.00 O ATOM 0 H ASP A 96 -9.577 18.396 -5.787 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.127 20.345 -3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.892 17.379 -3.990 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.425 17.996 -2.418 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.137 18.954 -3.967 1.00 0.00 N ATOM 1444 CA VAL A 97 -5.714 19.154 -3.570 1.00 0.00 C ATOM 1445 C VAL A 97 -5.247 20.541 -4.015 1.00 0.00 C ATOM 1446 O VAL A 97 -4.709 21.304 -3.238 1.00 0.00 O ATOM 1447 CB VAL A 97 -4.846 18.085 -4.235 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -3.444 18.113 -3.624 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -5.472 16.708 -4.009 1.00 0.00 C ATOM 0 H VAL A 97 -7.308 18.163 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.625 19.074 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.780 18.284 -5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.825 17.351 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.997 19.094 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.509 17.914 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.854 15.945 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.537 16.509 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.471 16.687 -4.444 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.446 20.874 -5.261 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.011 22.210 -5.753 1.00 0.00 C ATOM 1461 C GLU A 98 -5.868 23.300 -5.104 1.00 0.00 C ATOM 1462 O GLU A 98 -5.483 24.450 -5.043 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.176 22.272 -7.274 1.00 0.00 C ATOM 1464 CG GLU A 98 -6.664 22.220 -7.628 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.851 22.582 -9.103 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.229 21.941 -9.933 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -7.613 23.495 -9.376 1.00 0.00 O ATOM 0 H GLU A 98 -5.891 20.278 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.964 22.368 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.731 23.188 -7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.651 21.439 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.060 21.223 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.223 22.913 -6.999 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.026 22.947 -4.617 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.904 23.962 -3.972 1.00 0.00 C ATOM 1476 C LYS A 99 -7.435 24.201 -2.535 1.00 0.00 C ATOM 1477 O LYS A 99 -7.070 25.299 -2.165 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.350 23.452 -3.970 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.187 24.268 -2.981 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.078 23.642 -1.590 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.477 23.464 -0.998 1.00 0.00 C ATOM 1482 NZ LYS A 99 -11.868 22.028 -1.068 1.00 0.00 N ATOM 0 H LYS A 99 -7.402 21.999 -4.638 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.853 24.899 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.774 23.531 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.373 22.397 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.838 25.300 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.229 24.292 -3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.573 22.678 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.475 24.277 -0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.492 23.806 0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.195 24.074 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.902 21.946 -0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.553 21.626 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.422 21.508 -0.285 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.440 23.181 -1.721 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.993 23.352 -0.310 1.00 0.00 C ATOM 1498 C GLU A 100 -5.473 23.197 -0.235 1.00 0.00 C ATOM 1499 O GLU A 100 -4.812 23.844 0.554 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.660 22.293 0.573 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.637 20.941 -0.141 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.688 19.816 0.895 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -6.638 19.452 1.398 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -8.777 19.336 1.167 1.00 0.00 O ATOM 0 H GLU A 100 -7.734 22.237 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.275 24.344 0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.139 22.220 1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.688 22.582 0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.485 20.862 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.734 20.852 -0.746 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.914 22.344 -1.049 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.436 22.146 -1.027 1.00 0.00 C ATOM 1513 C ALA A 101 -2.948 22.082 0.422 1.00 0.00 C ATOM 1514 O ALA A 101 -1.815 22.404 0.718 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.755 23.313 -1.743 1.00 0.00 C ATOM 0 H ALA A 101 -5.417 21.775 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.188 21.213 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.675 23.169 -1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.100 23.357 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.004 24.246 -1.237 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.791 21.667 1.326 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.371 21.582 2.753 1.00 0.00 C ATOM 1523 C ASN A 102 -2.413 20.403 2.928 1.00 0.00 C ATOM 1524 O ASN A 102 -1.423 20.492 3.626 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.603 21.375 3.637 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.670 22.487 4.687 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.762 23.284 4.803 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.716 22.572 5.461 1.00 0.00 N ATOM 0 H ASN A 102 -4.753 21.383 1.139 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.870 22.506 3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.506 21.381 3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.554 20.402 4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.771 23.309 6.164 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.479 21.902 5.363 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.702 19.297 2.298 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.811 18.110 2.425 1.00 0.00 C ATOM 1537 C ALA A 103 -2.560 16.861 1.958 1.00 0.00 C ATOM 1538 O ALA A 103 -2.485 15.815 2.571 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.394 17.935 3.887 1.00 0.00 C ATOM 0 H ALA A 103 -3.518 19.165 1.700 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.923 18.256 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.742 17.066 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.861 18.825 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.281 17.789 4.503 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.284 16.960 0.876 1.00 0.00 N ATOM 1546 CA PHE A 104 -4.036 15.778 0.373 1.00 0.00 C ATOM 1547 C PHE A 104 -3.072 14.829 -0.342 1.00 0.00 C ATOM 1548 O PHE A 104 -3.288 13.636 -0.395 1.00 0.00 O ATOM 1549 CB PHE A 104 -5.119 16.238 -0.604 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.476 16.080 0.039 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.621 16.248 1.421 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.591 15.763 -0.747 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.879 16.101 2.017 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.849 15.616 -0.152 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.993 15.784 1.230 1.00 0.00 C ATOM 0 H PHE A 104 -3.386 17.809 0.320 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.502 15.260 1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.955 17.279 -0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.069 15.652 -1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.762 16.491 2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.480 15.632 -1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.990 16.232 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.709 15.373 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.964 15.669 1.690 1.00 0.00 H new ATOM 1565 N LYS A 105 -2.009 15.353 -0.891 1.00 0.00 N ATOM 1566 CA LYS A 105 -1.030 14.483 -1.603 1.00 0.00 C ATOM 1567 C LYS A 105 -0.795 13.206 -0.792 1.00 0.00 C ATOM 1568 O LYS A 105 -0.466 12.168 -1.331 1.00 0.00 O ATOM 1569 CB LYS A 105 0.294 15.233 -1.768 1.00 0.00 C ATOM 1570 CG LYS A 105 0.988 15.349 -0.410 1.00 0.00 C ATOM 1571 CD LYS A 105 2.241 16.217 -0.549 1.00 0.00 C ATOM 1572 CE LYS A 105 2.943 16.319 0.806 1.00 0.00 C ATOM 1573 NZ LYS A 105 2.124 17.156 1.728 1.00 0.00 N ATOM 0 H LYS A 105 -1.777 16.346 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.425 14.222 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.937 14.706 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.113 16.225 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.309 15.787 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.257 14.359 -0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.915 15.785 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.970 17.211 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.085 15.325 1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.933 16.757 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.696 17.423 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.811 18.014 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.293 16.615 2.042 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.963 13.276 0.500 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.750 12.069 1.345 1.00 0.00 C ATOM 1589 C ASP A 106 -1.634 10.927 0.837 1.00 0.00 C ATOM 1590 O ASP A 106 -1.365 9.767 1.081 1.00 0.00 O ATOM 1591 CB ASP A 106 -1.117 12.390 2.796 1.00 0.00 C ATOM 1592 CG ASP A 106 -2.634 12.535 2.919 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -3.145 13.574 2.533 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -3.262 11.604 3.397 1.00 0.00 O ATOM 0 H ASP A 106 -1.239 14.117 1.006 1.00 0.00 H new ATOM 0 HA ASP A 106 0.297 11.770 1.292 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.762 11.598 3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.626 13.311 3.111 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.687 11.242 0.133 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.581 10.169 -0.386 1.00 0.00 C ATOM 1601 C LYS A 107 -2.828 9.340 -1.427 1.00 0.00 C ATOM 1602 O LYS A 107 -2.900 8.126 -1.438 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.824 10.795 -1.025 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.405 11.805 -2.095 1.00 0.00 C ATOM 1605 CD LYS A 107 -5.382 12.983 -2.101 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.821 12.458 -2.086 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.500 12.908 -0.839 1.00 0.00 N ATOM 0 H LYS A 107 -2.966 12.194 -0.105 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.889 9.525 0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.446 10.018 -1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.427 11.288 -0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.393 12.160 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.390 11.327 -3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.207 13.618 -1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.218 13.600 -2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.362 12.823 -2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.823 11.369 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.325 12.302 -0.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.837 12.843 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.813 13.894 -0.950 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.100 9.980 -2.302 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.338 9.222 -3.334 1.00 0.00 C ATOM 1623 C LEU A 108 -0.081 8.630 -2.695 1.00 0.00 C ATOM 1624 O LEU A 108 0.338 7.537 -3.022 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.942 10.164 -4.476 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.134 9.400 -5.533 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.307 9.228 -5.053 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.759 8.021 -5.773 1.00 0.00 C ATOM 0 H LEU A 108 -2.000 10.994 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.958 8.419 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.835 10.593 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.352 10.994 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.143 9.966 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.879 8.685 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.757 10.208 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.315 8.668 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.180 7.485 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.758 7.454 -4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.784 8.142 -6.123 1.00 0.00 H new ATOM 1640 N GLN A 109 0.524 9.345 -1.787 1.00 0.00 N ATOM 1641 CA GLN A 109 1.754 8.823 -1.126 1.00 0.00 C ATOM 1642 C GLN A 109 1.423 7.517 -0.404 1.00 0.00 C ATOM 1643 O GLN A 109 2.117 6.528 -0.537 1.00 0.00 O ATOM 1644 CB GLN A 109 2.265 9.850 -0.113 1.00 0.00 C ATOM 1645 CG GLN A 109 3.682 9.472 0.326 1.00 0.00 C ATOM 1646 CD GLN A 109 3.717 9.300 1.846 1.00 0.00 C ATOM 1647 OE1 GLN A 109 3.102 8.400 2.382 1.00 0.00 O ATOM 1648 NE2 GLN A 109 4.416 10.132 2.569 1.00 0.00 N ATOM 0 H GLN A 109 0.221 10.267 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 109 2.523 8.642 -1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.264 10.846 -0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.602 9.885 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.991 8.548 -0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.387 10.245 0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.933 10.888 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 109 4.445 10.026 3.583 1.00 0.00 H new ATOM 1657 N ALA A 110 0.366 7.504 0.360 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.011 6.261 1.089 1.00 0.00 C ATOM 1659 C ALA A 110 -0.683 5.286 0.120 1.00 0.00 C ATOM 1660 O ALA A 110 -0.904 4.135 0.435 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.981 6.606 2.222 1.00 0.00 C ATOM 0 H ALA A 110 -0.253 8.301 0.511 1.00 0.00 H new ATOM 0 HA ALA A 110 0.884 5.800 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.256 5.696 2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.502 7.300 2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.876 7.068 1.806 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.013 5.742 -1.059 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.672 4.843 -2.048 1.00 0.00 C ATOM 1669 C ALA A 111 -0.626 3.923 -2.681 1.00 0.00 C ATOM 1670 O ALA A 111 -0.935 2.842 -3.140 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.337 5.686 -3.139 1.00 0.00 C ATOM 0 H ALA A 111 -0.854 6.697 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.427 4.240 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.819 5.029 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.084 6.340 -2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.582 6.290 -3.643 1.00 0.00 H new ATOM 1677 N VAL A 112 0.609 4.343 -2.710 1.00 0.00 N ATOM 1678 CA VAL A 112 1.670 3.489 -3.315 1.00 0.00 C ATOM 1679 C VAL A 112 1.949 2.295 -2.397 1.00 0.00 C ATOM 1680 O VAL A 112 2.015 1.165 -2.836 1.00 0.00 O ATOM 1681 CB VAL A 112 2.949 4.309 -3.489 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.954 3.518 -4.328 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.617 5.623 -4.197 1.00 0.00 C ATOM 0 H VAL A 112 0.929 5.239 -2.342 1.00 0.00 H new ATOM 0 HA VAL A 112 1.335 3.129 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 112 3.381 4.520 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.865 4.103 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.190 2.581 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.524 3.306 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.527 6.209 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.185 5.410 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.901 6.188 -3.599 1.00 0.00 H new ATOM 1693 N GLN A 113 2.116 2.539 -1.126 1.00 0.00 N ATOM 1694 CA GLN A 113 2.394 1.422 -0.180 1.00 0.00 C ATOM 1695 C GLN A 113 1.245 0.411 -0.220 1.00 0.00 C ATOM 1696 O GLN A 113 1.430 -0.763 0.033 1.00 0.00 O ATOM 1697 CB GLN A 113 2.532 1.978 1.238 1.00 0.00 C ATOM 1698 CG GLN A 113 2.799 0.831 2.214 1.00 0.00 C ATOM 1699 CD GLN A 113 3.667 1.334 3.369 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.394 0.571 3.974 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.622 2.594 3.703 1.00 0.00 N ATOM 0 H GLN A 113 2.072 3.465 -0.701 1.00 0.00 H new ATOM 0 HA GLN A 113 3.320 0.927 -0.471 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.347 2.701 1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.622 2.507 1.522 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.857 0.439 2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.300 0.011 1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.012 3.235 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.197 2.939 4.472 1.00 0.00 H new ATOM 1710 N THR A 114 0.057 0.856 -0.530 1.00 0.00 N ATOM 1711 CA THR A 114 -1.099 -0.083 -0.579 1.00 0.00 C ATOM 1712 C THR A 114 -0.848 -1.154 -1.644 1.00 0.00 C ATOM 1713 O THR A 114 -1.047 -2.330 -1.412 1.00 0.00 O ATOM 1714 CB THR A 114 -2.371 0.693 -0.926 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.293 1.153 -2.268 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.516 1.887 0.019 1.00 0.00 C ATOM 0 H THR A 114 -0.162 1.827 -0.751 1.00 0.00 H new ATOM 0 HA THR A 114 -1.217 -0.562 0.393 1.00 0.00 H new ATOM 0 HB THR A 114 -3.237 0.040 -0.817 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.527 1.757 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.422 2.439 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.578 1.532 1.048 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.651 2.542 -0.087 1.00 0.00 H new ATOM 1724 N THR A 115 -0.415 -0.758 -2.810 1.00 0.00 N ATOM 1725 CA THR A 115 -0.155 -1.757 -3.885 1.00 0.00 C ATOM 1726 C THR A 115 0.864 -2.785 -3.390 1.00 0.00 C ATOM 1727 O THR A 115 0.811 -3.946 -3.745 1.00 0.00 O ATOM 1728 CB THR A 115 0.398 -1.046 -5.122 1.00 0.00 C ATOM 1729 OG1 THR A 115 1.232 0.029 -4.715 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.759 -0.507 -5.964 1.00 0.00 C ATOM 0 H THR A 115 -0.230 0.212 -3.064 1.00 0.00 H new ATOM 0 HA THR A 115 -1.086 -2.262 -4.143 1.00 0.00 H new ATOM 0 HB THR A 115 0.978 -1.751 -5.717 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.582 -0.150 -3.818 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.363 -0.001 -6.845 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.397 -1.333 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.342 0.198 -5.372 1.00 0.00 H new ATOM 1738 N VAL A 116 1.792 -2.369 -2.572 1.00 0.00 N ATOM 1739 CA VAL A 116 2.812 -3.323 -2.056 1.00 0.00 C ATOM 1740 C VAL A 116 2.198 -4.175 -0.945 1.00 0.00 C ATOM 1741 O VAL A 116 2.671 -5.252 -0.640 1.00 0.00 O ATOM 1742 CB VAL A 116 4.003 -2.540 -1.501 1.00 0.00 C ATOM 1743 CG1 VAL A 116 5.039 -3.515 -0.939 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.636 -1.714 -2.623 1.00 0.00 C ATOM 0 H VAL A 116 1.887 -1.410 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 116 3.148 -3.971 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 116 3.663 -1.876 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.887 -2.956 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.588 -4.104 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.380 -4.180 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.485 -1.155 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.976 -2.379 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.898 -1.019 -3.023 1.00 0.00 H new ATOM 1754 N GLN A 117 1.147 -3.701 -0.334 1.00 0.00 N ATOM 1755 CA GLN A 117 0.502 -4.485 0.758 1.00 0.00 C ATOM 1756 C GLN A 117 -0.328 -5.617 0.150 1.00 0.00 C ATOM 1757 O GLN A 117 -0.240 -6.756 0.566 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.409 -3.566 1.576 1.00 0.00 C ATOM 1759 CG GLN A 117 0.081 -3.522 3.025 1.00 0.00 C ATOM 1760 CD GLN A 117 1.091 -2.385 3.188 1.00 0.00 C ATOM 1761 OE1 GLN A 117 0.729 -1.225 3.165 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.354 -2.669 3.355 1.00 0.00 N ATOM 0 H GLN A 117 0.707 -2.805 -0.543 1.00 0.00 H new ATOM 0 HA GLN A 117 1.270 -4.906 1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.409 -2.563 1.150 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.437 -3.928 1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.761 -3.374 3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.541 -4.473 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.660 -3.642 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 117 3.035 -1.918 3.466 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.132 -5.315 -0.832 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.965 -6.375 -1.465 1.00 0.00 C ATOM 1773 C GLU A 118 -1.056 -7.465 -2.033 1.00 0.00 C ATOM 1774 O GLU A 118 -1.437 -8.614 -2.137 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.798 -5.764 -2.593 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.758 -4.727 -2.010 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.792 -3.495 -2.915 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -2.842 -3.302 -3.656 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -4.766 -2.764 -2.850 1.00 0.00 O ATOM 0 H GLU A 118 -1.248 -4.380 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.630 -6.810 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.145 -5.297 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.357 -6.543 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.758 -5.152 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.439 -4.445 -1.006 1.00 0.00 H new ATOM 1786 N SER A 119 0.147 -7.115 -2.399 1.00 0.00 N ATOM 1787 CA SER A 119 1.080 -8.133 -2.955 1.00 0.00 C ATOM 1788 C SER A 119 1.311 -9.228 -1.913 1.00 0.00 C ATOM 1789 O SER A 119 1.807 -10.294 -2.217 1.00 0.00 O ATOM 1790 CB SER A 119 2.413 -7.468 -3.303 1.00 0.00 C ATOM 1791 OG SER A 119 3.217 -8.383 -4.036 1.00 0.00 O ATOM 0 H SER A 119 0.523 -6.169 -2.337 1.00 0.00 H new ATOM 0 HA SER A 119 0.649 -8.571 -3.855 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.240 -6.566 -3.890 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.928 -7.162 -2.393 1.00 0.00 H new ATOM 0 HG SER A 119 3.681 -7.907 -4.756 1.00 0.00 H new ATOM 1797 N GLN A 120 0.952 -8.973 -0.684 1.00 0.00 N ATOM 1798 CA GLN A 120 1.148 -10.000 0.378 1.00 0.00 C ATOM 1799 C GLN A 120 0.059 -11.068 0.261 1.00 0.00 C ATOM 1800 O GLN A 120 0.311 -12.245 0.417 1.00 0.00 O ATOM 1801 CB GLN A 120 1.063 -9.333 1.753 1.00 0.00 C ATOM 1802 CG GLN A 120 1.052 -10.407 2.842 1.00 0.00 C ATOM 1803 CD GLN A 120 1.234 -9.750 4.211 1.00 0.00 C ATOM 1804 OE1 GLN A 120 1.241 -8.540 4.321 1.00 0.00 O ATOM 1805 NE2 GLN A 120 1.384 -10.501 5.267 1.00 0.00 N ATOM 0 H GLN A 120 0.532 -8.098 -0.370 1.00 0.00 H new ATOM 0 HA GLN A 120 2.127 -10.465 0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.911 -8.663 1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.161 -8.724 1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.112 -10.958 2.814 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.850 -11.128 2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.378 -11.517 5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 120 1.507 -10.072 6.184 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.152 -10.665 -0.013 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.256 -11.657 -0.141 1.00 0.00 C ATOM 1816 C LYS A 121 -2.090 -12.440 -1.445 1.00 0.00 C ATOM 1817 O LYS A 121 -2.280 -13.639 -1.490 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.600 -10.926 -0.152 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.738 -11.948 -0.107 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.488 -11.818 1.220 1.00 0.00 C ATOM 1821 CE LYS A 121 -6.993 -11.757 0.952 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.584 -10.607 1.692 1.00 0.00 N ATOM 0 H LYS A 121 -1.424 -9.692 -0.154 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.225 -12.346 0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.667 -10.253 0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.684 -10.311 -1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.421 -11.785 -0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.340 -12.957 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.257 -12.666 1.865 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.165 -10.920 1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.179 -11.649 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.467 -12.687 1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.607 -10.566 1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.419 -10.728 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.139 -9.723 1.372 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.734 -11.770 -2.507 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.556 -12.476 -3.808 1.00 0.00 C ATOM 1838 C LEU A 122 -0.350 -13.414 -3.717 1.00 0.00 C ATOM 1839 O LEU A 122 -0.333 -14.478 -4.303 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.319 -11.448 -4.917 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.718 -12.050 -6.265 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -1.918 -10.930 -7.286 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.612 -12.990 -6.749 1.00 0.00 C ATOM 0 H LEU A 122 -1.559 -10.765 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.452 -13.055 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.901 -10.547 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.270 -11.152 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.648 -12.608 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.202 -11.360 -8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.705 -10.260 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.989 -10.371 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.895 -13.420 -7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.317 -12.431 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.470 -13.789 -6.022 1.00 0.00 H new ATOM 1855 N ALA A 123 0.660 -13.028 -2.985 1.00 0.00 N ATOM 1856 CA ALA A 123 1.862 -13.899 -2.858 1.00 0.00 C ATOM 1857 C ALA A 123 1.481 -15.192 -2.136 1.00 0.00 C ATOM 1858 O ALA A 123 1.780 -16.279 -2.589 1.00 0.00 O ATOM 1859 CB ALA A 123 2.939 -13.167 -2.053 1.00 0.00 C ATOM 0 H ALA A 123 0.704 -12.148 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 123 2.245 -14.135 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.819 -13.803 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.211 -12.244 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.554 -12.932 -1.061 1.00 0.00 H new ATOM 1865 N LYS A 124 0.819 -15.084 -1.016 1.00 0.00 N ATOM 1866 CA LYS A 124 0.417 -16.307 -0.267 1.00 0.00 C ATOM 1867 C LYS A 124 -0.645 -17.067 -1.064 1.00 0.00 C ATOM 1868 O LYS A 124 -0.748 -18.275 -0.987 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.156 -15.905 1.093 1.00 0.00 C ATOM 1870 CG LYS A 124 0.771 -16.399 2.206 1.00 0.00 C ATOM 1871 CD LYS A 124 2.184 -15.859 1.974 1.00 0.00 C ATOM 1872 CE LYS A 124 2.143 -14.330 1.913 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.059 -13.769 2.946 1.00 0.00 N ATOM 0 H LYS A 124 0.540 -14.201 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 124 1.287 -16.947 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.262 -14.822 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.152 -16.330 1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.399 -16.069 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.786 -17.489 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.845 -16.184 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.590 -16.260 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.440 -13.986 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.126 -13.975 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.271 -12.776 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.603 -13.821 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.943 -14.317 2.961 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.436 -16.368 -1.832 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.489 -17.050 -2.634 1.00 0.00 C ATOM 1889 C GLU A 125 -1.837 -18.064 -3.575 1.00 0.00 C ATOM 1890 O GLU A 125 -2.258 -19.201 -3.667 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.256 -16.012 -3.456 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.440 -16.684 -4.153 1.00 0.00 C ATOM 1893 CD GLU A 125 -4.280 -16.558 -5.669 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -3.187 -16.808 -6.152 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.252 -16.216 -6.322 1.00 0.00 O ATOM 0 H GLU A 125 -1.398 -15.354 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.178 -17.566 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.610 -15.209 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.596 -15.558 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.494 -17.735 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.374 -16.220 -3.836 1.00 0.00 H new ATOM 1902 N VAL A 126 -0.811 -17.664 -4.275 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.133 -18.605 -5.210 1.00 0.00 C ATOM 1904 C VAL A 126 0.701 -19.607 -4.409 1.00 0.00 C ATOM 1905 O VAL A 126 0.987 -20.697 -4.865 1.00 0.00 O ATOM 1906 CB VAL A 126 0.781 -17.821 -6.152 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.851 -17.092 -5.337 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.455 -18.786 -7.129 1.00 0.00 C ATOM 0 H VAL A 126 -0.413 -16.726 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.883 -19.139 -5.793 1.00 0.00 H new ATOM 0 HB VAL A 126 0.190 -17.094 -6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.502 -16.533 -6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.372 -16.404 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.442 -17.819 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.107 -18.227 -7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.046 -19.514 -6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.694 -19.305 -7.711 1.00 0.00 H new ATOM 1918 N ALA A 127 1.095 -19.248 -3.218 1.00 0.00 N ATOM 1919 CA ALA A 127 1.911 -20.181 -2.390 1.00 0.00 C ATOM 1920 C ALA A 127 1.029 -21.332 -1.900 1.00 0.00 C ATOM 1921 O ALA A 127 1.509 -22.296 -1.336 1.00 0.00 O ATOM 1922 CB ALA A 127 2.482 -19.428 -1.187 1.00 0.00 C ATOM 0 H ALA A 127 0.887 -18.349 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 127 2.729 -20.580 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.079 -20.110 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.110 -18.608 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.665 -19.029 -0.586 1.00 0.00 H new ATOM 1928 N SER A 128 -0.256 -21.241 -2.111 1.00 0.00 N ATOM 1929 CA SER A 128 -1.164 -22.332 -1.658 1.00 0.00 C ATOM 1930 C SER A 128 -0.570 -23.687 -2.048 1.00 0.00 C ATOM 1931 O SER A 128 -0.840 -24.696 -1.427 1.00 0.00 O ATOM 1932 CB SER A 128 -2.532 -22.165 -2.321 1.00 0.00 C ATOM 1933 OG SER A 128 -3.368 -21.380 -1.482 1.00 0.00 O ATOM 0 H SER A 128 -0.716 -20.459 -2.577 1.00 0.00 H new ATOM 0 HA SER A 128 -1.277 -22.284 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.421 -21.686 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.986 -23.141 -2.496 1.00 0.00 H new ATOM 0 HG SER A 128 -4.245 -21.270 -1.905 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.212 -22.830 -14.494 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.367 -22.515 -15.680 1.00 0.00 C ATOM 2030 C LYS A 135 -1.863 -21.221 -16.330 1.00 0.00 C ATOM 2031 O LYS A 135 -1.139 -20.559 -17.047 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.460 -23.660 -16.690 1.00 0.00 C ATOM 2033 CG LYS A 135 -0.168 -23.725 -17.509 1.00 0.00 C ATOM 2034 CD LYS A 135 0.574 -25.024 -17.188 1.00 0.00 C ATOM 2035 CE LYS A 135 1.642 -25.278 -18.253 1.00 0.00 C ATOM 2036 NZ LYS A 135 1.567 -26.696 -18.704 1.00 0.00 N ATOM 0 HA LYS A 135 -0.331 -22.390 -15.366 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.622 -24.605 -16.171 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.314 -23.508 -17.350 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.397 -23.678 -18.574 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.464 -22.867 -17.280 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.036 -24.957 -16.203 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.128 -25.858 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.493 -24.608 -19.100 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.632 -25.066 -17.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.293 -26.869 -19.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.729 -27.327 -17.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.626 -26.883 -19.106 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.092 -20.857 -16.087 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.631 -19.607 -16.694 1.00 0.00 C ATOM 2052 C LYS A 136 -3.099 -18.396 -15.925 1.00 0.00 C ATOM 2053 O LYS A 136 -2.866 -17.346 -16.488 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.161 -19.624 -16.630 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.613 -20.146 -15.264 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.129 -21.580 -15.410 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.262 -21.615 -16.437 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.983 -22.673 -17.447 1.00 0.00 N ATOM 0 H LYS A 136 -3.746 -21.370 -15.495 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.314 -19.543 -17.735 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.553 -18.620 -16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.561 -20.256 -17.423 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.782 -20.117 -14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.397 -19.506 -14.859 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.319 -22.238 -15.724 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.485 -21.949 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.212 -21.813 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.354 -20.645 -16.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.753 -22.698 -18.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.085 -22.465 -17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.916 -23.596 -16.973 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.908 -18.533 -14.641 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.389 -17.393 -13.832 1.00 0.00 C ATOM 2074 C LEU A 137 -0.869 -17.281 -14.008 1.00 0.00 C ATOM 2075 O LEU A 137 -0.230 -16.428 -13.424 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.713 -17.628 -12.355 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.209 -17.416 -12.121 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -5.001 -18.490 -12.869 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.509 -17.513 -10.624 1.00 0.00 C ATOM 0 H LEU A 137 -3.090 -19.388 -14.116 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.860 -16.469 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.429 -18.640 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.136 -16.944 -11.732 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.497 -16.431 -12.488 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.067 -18.338 -12.702 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.788 -18.423 -13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.713 -19.476 -12.503 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.575 -17.362 -10.456 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.220 -18.498 -10.258 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.946 -16.748 -10.090 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.282 -18.142 -14.796 1.00 0.00 N ATOM 2092 CA ALA A 138 1.196 -18.089 -14.992 1.00 0.00 C ATOM 2093 C ALA A 138 1.626 -16.663 -15.355 1.00 0.00 C ATOM 2094 O ALA A 138 2.454 -16.082 -14.682 1.00 0.00 O ATOM 2095 CB ALA A 138 1.601 -19.051 -16.111 1.00 0.00 C ATOM 0 H ALA A 138 -0.762 -18.879 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 138 1.689 -18.384 -14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.681 -19.011 -16.252 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.308 -20.066 -15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.103 -18.763 -17.037 1.00 0.00 H new ATOM 2101 N PRO A 139 1.049 -16.139 -16.406 1.00 0.00 N ATOM 2102 CA PRO A 139 1.356 -14.777 -16.876 1.00 0.00 C ATOM 2103 C PRO A 139 0.679 -13.735 -15.980 1.00 0.00 C ATOM 2104 O PRO A 139 0.763 -12.548 -16.222 1.00 0.00 O ATOM 2105 CB PRO A 139 0.774 -14.744 -18.292 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.304 -15.851 -18.342 1.00 0.00 C ATOM 2107 CD PRO A 139 0.041 -16.847 -17.218 1.00 0.00 C ATOM 0 HA PRO A 139 2.421 -14.547 -16.855 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.340 -13.768 -18.512 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.550 -14.923 -19.036 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.299 -15.431 -18.196 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.307 -16.347 -19.313 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.839 -17.102 -16.627 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.437 -17.780 -17.620 1.00 0.00 H new ATOM 2115 N LYS A 140 0.010 -14.170 -14.947 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.668 -13.204 -14.039 1.00 0.00 C ATOM 2117 C LYS A 140 0.206 -12.962 -12.806 1.00 0.00 C ATOM 2118 O LYS A 140 -0.040 -12.064 -12.027 1.00 0.00 O ATOM 2119 CB LYS A 140 -2.019 -13.778 -13.604 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.579 -12.951 -12.443 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.216 -13.622 -11.117 1.00 0.00 C ATOM 2122 CE LYS A 140 -3.222 -13.206 -10.042 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.109 -14.126 -8.875 1.00 0.00 N ATOM 0 H LYS A 140 -0.096 -15.152 -14.693 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.825 -12.261 -14.562 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.717 -13.767 -14.441 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.903 -14.818 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.173 -11.940 -12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.662 -12.863 -12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.219 -14.706 -11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.208 -13.336 -10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.033 -12.179 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.234 -13.235 -10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.394 -13.625 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.730 -14.948 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.125 -14.448 -8.781 1.00 0.00 H new ATOM 2137 N ILE A 141 1.223 -13.758 -12.624 1.00 0.00 N ATOM 2138 CA ILE A 141 2.110 -13.574 -11.441 1.00 0.00 C ATOM 2139 C ILE A 141 3.186 -12.534 -11.764 1.00 0.00 C ATOM 2140 O ILE A 141 3.347 -11.554 -11.063 1.00 0.00 O ATOM 2141 CB ILE A 141 2.777 -14.905 -11.093 1.00 0.00 C ATOM 2142 CG1 ILE A 141 1.711 -15.904 -10.636 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.789 -14.691 -9.965 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.354 -17.276 -10.423 1.00 0.00 C ATOM 0 H ILE A 141 1.478 -14.528 -13.243 1.00 0.00 H new ATOM 0 HA ILE A 141 1.517 -13.231 -10.593 1.00 0.00 H new ATOM 0 HB ILE A 141 3.290 -15.294 -11.972 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.248 -15.560 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.919 -15.974 -11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.264 -15.640 -9.717 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.548 -13.979 -10.288 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.276 -14.302 -9.085 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.595 -17.987 -10.098 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.796 -17.620 -11.358 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.130 -17.200 -9.661 1.00 0.00 H new ATOM 2156 N LYS A 142 3.925 -12.740 -12.819 1.00 0.00 N ATOM 2157 CA LYS A 142 4.992 -11.764 -13.184 1.00 0.00 C ATOM 2158 C LYS A 142 4.356 -10.519 -13.805 1.00 0.00 C ATOM 2159 O LYS A 142 4.586 -9.410 -13.365 1.00 0.00 O ATOM 2160 CB LYS A 142 5.945 -12.407 -14.194 1.00 0.00 C ATOM 2161 CG LYS A 142 7.064 -13.137 -13.448 1.00 0.00 C ATOM 2162 CD LYS A 142 7.079 -14.609 -13.862 1.00 0.00 C ATOM 2163 CE LYS A 142 7.948 -14.780 -15.109 1.00 0.00 C ATOM 2164 NZ LYS A 142 7.074 -14.965 -16.302 1.00 0.00 N ATOM 0 H LYS A 142 3.837 -13.541 -13.444 1.00 0.00 H new ATOM 0 HA LYS A 142 5.546 -11.480 -12.289 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.401 -13.106 -14.829 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.367 -11.644 -14.848 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.026 -12.676 -13.672 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.913 -13.053 -12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.467 -15.222 -13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.064 -14.951 -14.063 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.585 -13.906 -15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.607 -15.640 -14.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.664 -15.081 -17.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.484 -15.811 -16.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.463 -14.131 -16.417 1.00 0.00 H new ATOM 2178 N GLN A 143 3.560 -10.693 -14.824 1.00 0.00 N ATOM 2179 CA GLN A 143 2.912 -9.518 -15.472 1.00 0.00 C ATOM 2180 C GLN A 143 2.388 -8.563 -14.397 1.00 0.00 C ATOM 2181 O GLN A 143 2.464 -7.358 -14.533 1.00 0.00 O ATOM 2182 CB GLN A 143 1.749 -9.994 -16.345 1.00 0.00 C ATOM 2183 CG GLN A 143 1.480 -8.963 -17.444 1.00 0.00 C ATOM 2184 CD GLN A 143 0.148 -9.279 -18.126 1.00 0.00 C ATOM 2185 OE1 GLN A 143 -0.650 -10.035 -17.607 1.00 0.00 O ATOM 2186 NE2 GLN A 143 -0.130 -8.727 -19.275 1.00 0.00 N ATOM 0 H GLN A 143 3.330 -11.598 -15.236 1.00 0.00 H new ATOM 0 HA GLN A 143 3.642 -8.998 -16.092 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.986 -10.961 -16.789 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.856 -10.133 -15.736 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.453 -7.960 -17.018 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.288 -8.977 -18.176 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.539 -8.093 -19.711 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -1.016 -8.930 -19.737 1.00 0.00 H new ATOM 2195 N ALA A 144 1.854 -9.091 -13.331 1.00 0.00 N ATOM 2196 CA ALA A 144 1.326 -8.212 -12.250 1.00 0.00 C ATOM 2197 C ALA A 144 2.490 -7.662 -11.425 1.00 0.00 C ATOM 2198 O ALA A 144 2.691 -6.467 -11.335 1.00 0.00 O ATOM 2199 CB ALA A 144 0.395 -9.021 -11.343 1.00 0.00 C ATOM 0 H ALA A 144 1.760 -10.092 -13.161 1.00 0.00 H new ATOM 0 HA ALA A 144 0.772 -7.384 -12.693 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.009 -8.378 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.435 -9.413 -11.931 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.948 -9.849 -10.900 1.00 0.00 H new ATOM 2205 N TYR A 145 3.262 -8.525 -10.820 1.00 0.00 N ATOM 2206 CA TYR A 145 4.412 -8.049 -10.001 1.00 0.00 C ATOM 2207 C TYR A 145 5.267 -7.093 -10.833 1.00 0.00 C ATOM 2208 O TYR A 145 5.818 -6.135 -10.326 1.00 0.00 O ATOM 2209 CB TYR A 145 5.259 -9.247 -9.568 1.00 0.00 C ATOM 2210 CG TYR A 145 4.451 -10.126 -8.644 1.00 0.00 C ATOM 2211 CD1 TYR A 145 3.635 -9.546 -7.664 1.00 0.00 C ATOM 2212 CD2 TYR A 145 4.517 -11.518 -8.765 1.00 0.00 C ATOM 2213 CE1 TYR A 145 2.886 -10.359 -6.807 1.00 0.00 C ATOM 2214 CE2 TYR A 145 3.767 -12.332 -7.908 1.00 0.00 C ATOM 2215 CZ TYR A 145 2.951 -11.753 -6.929 1.00 0.00 C ATOM 2216 OH TYR A 145 2.212 -12.555 -6.084 1.00 0.00 O ATOM 0 H TYR A 145 3.145 -9.538 -10.858 1.00 0.00 H new ATOM 0 HA TYR A 145 4.041 -7.529 -9.118 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.578 -9.815 -10.442 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.162 -8.904 -9.064 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.584 -8.471 -7.570 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.147 -11.965 -9.520 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.257 -9.912 -6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.818 -13.407 -8.002 1.00 0.00 H new ATOM 0 HH TYR A 145 2.371 -13.497 -6.304 1.00 0.00 H new ATOM 2226 N ASP A 146 5.384 -7.342 -12.108 1.00 0.00 N ATOM 2227 CA ASP A 146 6.203 -6.446 -12.972 1.00 0.00 C ATOM 2228 C ASP A 146 5.586 -5.045 -12.982 1.00 0.00 C ATOM 2229 O ASP A 146 6.258 -4.063 -13.225 1.00 0.00 O ATOM 2230 CB ASP A 146 6.233 -7.001 -14.397 1.00 0.00 C ATOM 2231 CG ASP A 146 7.685 -7.218 -14.831 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.562 -6.647 -14.203 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.895 -7.951 -15.783 1.00 0.00 O ATOM 0 H ASP A 146 4.947 -8.128 -12.589 1.00 0.00 H new ATOM 0 HA ASP A 146 7.219 -6.393 -12.582 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.684 -7.942 -14.444 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.738 -6.309 -15.078 1.00 0.00 H new ATOM 2238 N ASP A 147 4.311 -4.947 -12.721 1.00 0.00 N ATOM 2239 CA ASP A 147 3.650 -3.611 -12.717 1.00 0.00 C ATOM 2240 C ASP A 147 4.050 -2.845 -11.453 1.00 0.00 C ATOM 2241 O ASP A 147 4.464 -1.704 -11.512 1.00 0.00 O ATOM 2242 CB ASP A 147 2.132 -3.795 -12.738 1.00 0.00 C ATOM 2243 CG ASP A 147 1.509 -2.786 -13.704 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.808 -2.863 -14.884 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.742 -1.953 -13.248 1.00 0.00 O ATOM 0 H ASP A 147 3.698 -5.735 -12.510 1.00 0.00 H new ATOM 0 HA ASP A 147 3.963 -3.049 -13.597 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.882 -4.811 -13.045 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.724 -3.656 -11.737 1.00 0.00 H new ATOM 2250 N PHE A 148 3.926 -3.462 -10.310 1.00 0.00 N ATOM 2251 CA PHE A 148 4.294 -2.771 -9.043 1.00 0.00 C ATOM 2252 C PHE A 148 5.617 -2.023 -9.228 1.00 0.00 C ATOM 2253 O PHE A 148 5.741 -0.867 -8.875 1.00 0.00 O ATOM 2254 CB PHE A 148 4.445 -3.804 -7.925 1.00 0.00 C ATOM 2255 CG PHE A 148 3.102 -4.422 -7.626 1.00 0.00 C ATOM 2256 CD1 PHE A 148 1.970 -3.609 -7.495 1.00 0.00 C ATOM 2257 CD2 PHE A 148 2.988 -5.810 -7.478 1.00 0.00 C ATOM 2258 CE1 PHE A 148 0.724 -4.183 -7.217 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.741 -6.384 -7.200 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.609 -5.570 -7.069 1.00 0.00 C ATOM 0 H PHE A 148 3.585 -4.417 -10.199 1.00 0.00 H new ATOM 0 HA PHE A 148 3.511 -2.059 -8.780 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.154 -4.576 -8.222 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.847 -3.330 -7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.058 -2.539 -7.608 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.861 -6.437 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.149 -3.555 -7.117 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.652 -7.454 -7.087 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.352 -6.012 -6.854 1.00 0.00 H new ATOM 2270 N VAL A 149 6.607 -2.675 -9.771 1.00 0.00 N ATOM 2271 CA VAL A 149 7.921 -2.000 -9.970 1.00 0.00 C ATOM 2272 C VAL A 149 7.887 -1.171 -11.256 1.00 0.00 C ATOM 2273 O VAL A 149 8.715 -0.306 -11.467 1.00 0.00 O ATOM 2274 CB VAL A 149 9.024 -3.055 -10.074 1.00 0.00 C ATOM 2275 CG1 VAL A 149 8.913 -4.027 -8.897 1.00 0.00 C ATOM 2276 CG2 VAL A 149 8.868 -3.827 -11.386 1.00 0.00 C ATOM 0 H VAL A 149 6.564 -3.644 -10.085 1.00 0.00 H new ATOM 0 HA VAL A 149 8.121 -1.343 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 149 9.998 -2.566 -10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.699 -4.779 -8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.022 -3.479 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.939 -4.516 -8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.653 -4.579 -11.461 1.00 0.00 H new ATOM 0 HG22 VAL A 149 7.894 -4.316 -11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.945 -3.136 -12.226 1.00 0.00 H new ATOM 2286 N LYS A 150 6.941 -1.426 -12.117 1.00 0.00 N ATOM 2287 CA LYS A 150 6.866 -0.649 -13.386 1.00 0.00 C ATOM 2288 C LYS A 150 6.258 0.728 -13.111 1.00 0.00 C ATOM 2289 O LYS A 150 6.842 1.748 -13.420 1.00 0.00 O ATOM 2290 CB LYS A 150 5.992 -1.400 -14.393 1.00 0.00 C ATOM 2291 CG LYS A 150 6.030 -0.675 -15.741 1.00 0.00 C ATOM 2292 CD LYS A 150 6.141 -1.703 -16.869 1.00 0.00 C ATOM 2293 CE LYS A 150 7.615 -1.939 -17.202 1.00 0.00 C ATOM 2294 NZ LYS A 150 7.759 -3.229 -17.934 1.00 0.00 N ATOM 0 H LYS A 150 6.219 -2.136 -11.998 1.00 0.00 H new ATOM 0 HA LYS A 150 7.869 -0.526 -13.794 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.349 -2.424 -14.508 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.967 -1.459 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.129 -0.075 -15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.877 0.010 -15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.671 -2.639 -16.569 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.610 -1.348 -17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.997 -1.119 -17.810 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.207 -1.960 -16.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.761 -3.390 -18.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.410 -4.007 -17.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.207 -3.192 -18.814 1.00 0.00 H new ATOM 2308 N HIS A 151 5.088 0.768 -12.533 1.00 0.00 N ATOM 2309 CA HIS A 151 4.447 2.081 -12.242 1.00 0.00 C ATOM 2310 C HIS A 151 5.083 2.697 -10.994 1.00 0.00 C ATOM 2311 O HIS A 151 5.113 3.900 -10.829 1.00 0.00 O ATOM 2312 CB HIS A 151 2.947 1.879 -12.012 1.00 0.00 C ATOM 2313 CG HIS A 151 2.724 1.215 -10.681 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.639 1.937 -9.502 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.560 -0.102 -10.328 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.432 1.060 -8.504 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.375 -0.197 -8.952 1.00 0.00 N ATOM 0 H HIS A 151 4.549 -0.051 -12.250 1.00 0.00 H new ATOM 0 HA HIS A 151 4.594 2.752 -13.088 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.432 2.839 -12.041 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.526 1.267 -12.810 1.00 0.00 H new ATOM 0 HD1 HIS A 151 2.719 2.950 -9.408 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.573 -0.936 -11.014 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.325 1.338 -7.466 1.00 0.00 H new ATOM 2325 N ALA A 152 5.590 1.881 -10.111 1.00 0.00 N ATOM 2326 CA ALA A 152 6.221 2.419 -8.872 1.00 0.00 C ATOM 2327 C ALA A 152 7.202 3.535 -9.239 1.00 0.00 C ATOM 2328 O ALA A 152 7.127 4.634 -8.725 1.00 0.00 O ATOM 2329 CB ALA A 152 6.973 1.297 -8.154 1.00 0.00 C ATOM 0 H ALA A 152 5.595 0.864 -10.194 1.00 0.00 H new ATOM 0 HA ALA A 152 5.447 2.817 -8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.435 1.690 -7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.275 0.502 -7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.746 0.898 -8.811 1.00 0.00 H new ATOM 2335 N GLU A 153 8.123 3.263 -10.123 1.00 0.00 N ATOM 2336 CA GLU A 153 9.107 4.305 -10.520 1.00 0.00 C ATOM 2337 C GLU A 153 8.426 5.328 -11.436 1.00 0.00 C ATOM 2338 O GLU A 153 9.015 6.320 -11.818 1.00 0.00 O ATOM 2339 CB GLU A 153 10.271 3.637 -11.259 1.00 0.00 C ATOM 2340 CG GLU A 153 11.080 4.694 -12.010 1.00 0.00 C ATOM 2341 CD GLU A 153 12.554 4.284 -12.039 1.00 0.00 C ATOM 2342 OE1 GLU A 153 13.122 4.112 -10.973 1.00 0.00 O ATOM 2343 OE2 GLU A 153 13.090 4.148 -13.127 1.00 0.00 O ATOM 0 H GLU A 153 8.235 2.362 -10.587 1.00 0.00 H new ATOM 0 HA GLU A 153 9.484 4.816 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.911 3.112 -10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.891 2.892 -11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.702 4.802 -13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.971 5.664 -11.524 1.00 0.00 H new ATOM 2350 N GLU A 154 7.193 5.093 -11.794 1.00 0.00 N ATOM 2351 CA GLU A 154 6.481 6.053 -12.684 1.00 0.00 C ATOM 2352 C GLU A 154 6.134 7.321 -11.900 1.00 0.00 C ATOM 2353 O GLU A 154 6.037 8.398 -12.456 1.00 0.00 O ATOM 2354 CB GLU A 154 5.195 5.406 -13.204 1.00 0.00 C ATOM 2355 CG GLU A 154 4.518 6.349 -14.202 1.00 0.00 C ATOM 2356 CD GLU A 154 5.368 6.447 -15.469 1.00 0.00 C ATOM 2357 OE1 GLU A 154 6.383 7.124 -15.428 1.00 0.00 O ATOM 2358 OE2 GLU A 154 4.991 5.844 -16.460 1.00 0.00 O ATOM 0 H GLU A 154 6.649 4.279 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 154 7.124 6.313 -13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.422 4.454 -13.683 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.521 5.192 -12.374 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.522 5.981 -14.447 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.393 7.337 -13.758 1.00 0.00 H new ATOM 2365 N VAL A 155 5.945 7.204 -10.614 1.00 0.00 N ATOM 2366 CA VAL A 155 5.604 8.406 -9.800 1.00 0.00 C ATOM 2367 C VAL A 155 6.850 9.278 -9.639 1.00 0.00 C ATOM 2368 O VAL A 155 6.845 10.450 -9.962 1.00 0.00 O ATOM 2369 CB VAL A 155 5.106 7.971 -8.419 1.00 0.00 C ATOM 2370 CG1 VAL A 155 4.125 9.014 -7.880 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.399 6.617 -8.531 1.00 0.00 C ATOM 0 H VAL A 155 6.012 6.330 -10.092 1.00 0.00 H new ATOM 0 HA VAL A 155 4.821 8.973 -10.303 1.00 0.00 H new ATOM 0 HB VAL A 155 5.954 7.882 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.770 8.705 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 155 4.627 9.978 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.278 9.103 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.045 6.309 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 155 3.551 6.704 -9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.097 5.873 -8.915 1.00 0.00 H new ATOM 2381 N GLN A 156 7.919 8.718 -9.142 1.00 0.00 N ATOM 2382 CA GLN A 156 9.163 9.518 -8.964 1.00 0.00 C ATOM 2383 C GLN A 156 9.487 10.239 -10.275 1.00 0.00 C ATOM 2384 O GLN A 156 10.092 11.292 -10.282 1.00 0.00 O ATOM 2385 CB GLN A 156 10.317 8.583 -8.575 1.00 0.00 C ATOM 2386 CG GLN A 156 11.662 9.256 -8.864 1.00 0.00 C ATOM 2387 CD GLN A 156 12.315 8.592 -10.077 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.231 7.392 -10.246 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.966 9.327 -10.936 1.00 0.00 N ATOM 0 H GLN A 156 7.984 7.742 -8.852 1.00 0.00 H new ATOM 0 HA GLN A 156 9.023 10.256 -8.174 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.249 8.329 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.242 7.649 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.515 10.319 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.316 9.174 -7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.037 10.335 -10.795 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.404 8.894 -11.749 1.00 0.00 H new ATOM 2398 N LYS A 157 9.082 9.684 -11.385 1.00 0.00 N ATOM 2399 CA LYS A 157 9.363 10.342 -12.690 1.00 0.00 C ATOM 2400 C LYS A 157 8.591 11.660 -12.766 1.00 0.00 C ATOM 2401 O LYS A 157 9.125 12.686 -13.137 1.00 0.00 O ATOM 2402 CB LYS A 157 8.922 9.425 -13.833 1.00 0.00 C ATOM 2403 CG LYS A 157 9.447 9.973 -15.161 1.00 0.00 C ATOM 2404 CD LYS A 157 8.643 11.213 -15.556 1.00 0.00 C ATOM 2405 CE LYS A 157 8.547 11.297 -17.080 1.00 0.00 C ATOM 2406 NZ LYS A 157 8.129 9.975 -17.626 1.00 0.00 N ATOM 0 H LYS A 157 8.569 8.804 -11.443 1.00 0.00 H new ATOM 0 HA LYS A 157 10.432 10.537 -12.777 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.300 8.416 -13.670 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.834 9.358 -13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.503 10.226 -15.070 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.367 9.212 -15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 157 7.645 11.166 -15.121 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.121 12.110 -15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 157 7.829 12.065 -17.368 1.00 0.00 H new ATOM 0 HE3 LYS A 157 9.510 11.588 -17.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.532 10.119 -18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 8.972 9.426 -17.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 7.590 9.456 -16.904 1.00 0.00 H new ATOM 2420 N LYS A 158 7.334 11.640 -12.414 1.00 0.00 N ATOM 2421 CA LYS A 158 6.526 12.889 -12.461 1.00 0.00 C ATOM 2422 C LYS A 158 6.862 13.759 -11.248 1.00 0.00 C ATOM 2423 O LYS A 158 6.879 14.972 -11.328 1.00 0.00 O ATOM 2424 CB LYS A 158 5.037 12.536 -12.438 1.00 0.00 C ATOM 2425 CG LYS A 158 4.459 12.664 -13.849 1.00 0.00 C ATOM 2426 CD LYS A 158 4.940 11.492 -14.707 1.00 0.00 C ATOM 2427 CE LYS A 158 3.738 10.652 -15.144 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.991 10.091 -16.501 1.00 0.00 N ATOM 0 H LYS A 158 6.832 10.811 -12.096 1.00 0.00 H new ATOM 0 HA LYS A 158 6.755 13.435 -13.376 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.899 11.520 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.506 13.199 -11.755 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.370 12.675 -13.807 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.770 13.608 -14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.475 11.863 -15.581 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.641 10.877 -14.142 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.566 9.845 -14.431 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.837 11.265 -15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.174 9.520 -16.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.134 10.868 -17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.841 9.493 -16.476 1.00 0.00 H new ATOM 2442 N LEU A 159 7.129 13.151 -10.125 1.00 0.00 N ATOM 2443 CA LEU A 159 7.462 13.945 -8.908 1.00 0.00 C ATOM 2444 C LEU A 159 8.833 14.601 -9.085 1.00 0.00 C ATOM 2445 O LEU A 159 9.085 15.680 -8.585 1.00 0.00 O ATOM 2446 CB LEU A 159 7.493 13.021 -7.688 1.00 0.00 C ATOM 2447 CG LEU A 159 6.411 13.450 -6.695 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.102 12.731 -7.023 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.851 13.084 -5.275 1.00 0.00 C ATOM 0 H LEU A 159 7.131 12.139 -9.997 1.00 0.00 H new ATOM 0 HA LEU A 159 6.706 14.717 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.330 11.988 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.473 13.061 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 159 6.260 14.527 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.332 13.037 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.789 12.989 -8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.251 11.654 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.082 13.389 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.001 12.007 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.784 13.596 -5.040 1.00 0.00 H new ATOM 2461 N HIS A 160 9.721 13.960 -9.794 1.00 0.00 N ATOM 2462 CA HIS A 160 11.075 14.547 -10.002 1.00 0.00 C ATOM 2463 C HIS A 160 10.935 15.971 -10.546 1.00 0.00 C ATOM 2464 O HIS A 160 11.598 16.885 -10.098 1.00 0.00 O ATOM 2465 CB HIS A 160 11.854 13.693 -11.005 1.00 0.00 C ATOM 2466 CG HIS A 160 13.328 13.943 -10.840 1.00 0.00 C ATOM 2467 ND1 HIS A 160 13.820 15.048 -10.164 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.430 13.238 -11.258 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.163 14.978 -10.195 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.588 13.893 -10.849 1.00 0.00 N ATOM 0 H HIS A 160 9.568 13.055 -10.238 1.00 0.00 H new ATOM 0 HA HIS A 160 11.610 14.571 -9.053 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.634 12.637 -10.848 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.545 13.935 -12.022 1.00 0.00 H new ATOM 0 HD1 HIS A 160 13.265 15.781 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.402 12.315 -11.819 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.818 15.710 -9.746 1.00 0.00 H new ATOM 2478 N GLU A 161 10.078 16.166 -11.510 1.00 0.00 N ATOM 2479 CA GLU A 161 9.896 17.529 -12.082 1.00 0.00 C ATOM 2480 C GLU A 161 9.043 18.372 -11.133 1.00 0.00 C ATOM 2481 O GLU A 161 8.980 19.581 -11.247 1.00 0.00 O ATOM 2482 CB GLU A 161 9.199 17.425 -13.440 1.00 0.00 C ATOM 2483 CG GLU A 161 10.217 17.658 -14.558 1.00 0.00 C ATOM 2484 CD GLU A 161 9.539 18.381 -15.723 1.00 0.00 C ATOM 2485 OE1 GLU A 161 8.516 19.004 -15.494 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.055 18.298 -16.826 1.00 0.00 O ATOM 0 H GLU A 161 9.496 15.439 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 161 10.870 18.001 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.741 16.442 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.397 18.160 -13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.053 18.250 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.626 16.706 -14.896 1.00 0.00 H new ATOM 2493 N ALA A 162 8.384 17.746 -10.196 1.00 0.00 N ATOM 2494 CA ALA A 162 7.537 18.514 -9.241 1.00 0.00 C ATOM 2495 C ALA A 162 8.428 19.205 -8.208 1.00 0.00 C ATOM 2496 O ALA A 162 8.078 20.230 -7.658 1.00 0.00 O ATOM 2497 CB ALA A 162 6.577 17.558 -8.529 1.00 0.00 C ATOM 0 H ALA A 162 8.396 16.736 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 162 6.965 19.265 -9.786 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.957 18.119 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.941 17.066 -9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.149 16.807 -7.984 1.00 0.00 H new ATOM 2503 N ALA A 163 9.580 18.653 -7.941 1.00 0.00 N ATOM 2504 CA ALA A 163 10.493 19.280 -6.943 1.00 0.00 C ATOM 2505 C ALA A 163 10.558 20.789 -7.188 1.00 0.00 C ATOM 2506 O ALA A 163 10.680 21.572 -6.267 1.00 0.00 O ATOM 2507 CB ALA A 163 11.893 18.680 -7.086 1.00 0.00 C ATOM 0 H ALA A 163 9.928 17.796 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 163 10.117 19.091 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.561 19.138 -6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.848 17.605 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.269 18.869 -8.091 1.00 0.00 H new ATOM 2513 N THR A 164 10.477 21.203 -8.423 1.00 0.00 N ATOM 2514 CA THR A 164 10.535 22.661 -8.725 1.00 0.00 C ATOM 2515 C THR A 164 10.432 22.874 -10.236 1.00 0.00 C ATOM 2516 O THR A 164 11.173 23.642 -10.816 1.00 0.00 O ATOM 2517 CB THR A 164 11.860 23.234 -8.217 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.993 24.579 -8.659 1.00 0.00 O ATOM 2519 CG2 THR A 164 13.022 22.400 -8.762 1.00 0.00 C ATOM 0 H THR A 164 10.373 20.595 -9.235 1.00 0.00 H new ATOM 0 HA THR A 164 9.706 23.168 -8.230 1.00 0.00 H new ATOM 0 HB THR A 164 11.874 23.205 -7.127 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.728 24.642 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.965 22.809 -8.399 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.920 21.369 -8.424 1.00 0.00 H new ATOM 0 HG23 THR A 164 13.010 22.427 -9.852 1.00 0.00 H new ATOM 2527 N LYS A 165 9.518 22.200 -10.878 1.00 0.00 N ATOM 2528 CA LYS A 165 9.368 22.366 -12.352 1.00 0.00 C ATOM 2529 C LYS A 165 10.721 22.141 -13.032 1.00 0.00 C ATOM 2530 O LYS A 165 11.076 21.031 -13.376 1.00 0.00 O ATOM 2531 CB LYS A 165 8.873 23.781 -12.658 1.00 0.00 C ATOM 2532 CG LYS A 165 7.356 23.762 -12.854 1.00 0.00 C ATOM 2533 CD LYS A 165 7.032 23.348 -14.291 1.00 0.00 C ATOM 2534 CE LYS A 165 7.396 24.487 -15.245 1.00 0.00 C ATOM 2535 NZ LYS A 165 7.088 24.079 -16.646 1.00 0.00 N ATOM 0 H LYS A 165 8.869 21.542 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 165 8.648 21.639 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.136 24.454 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.361 24.162 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.897 23.067 -12.152 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.939 24.747 -12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.586 22.447 -14.555 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.973 23.108 -14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.837 25.386 -14.985 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.454 24.731 -15.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.335 24.853 -17.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.640 23.232 -16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.073 23.867 -16.731 1.00 0.00 H new