USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1190 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 83 TYR OH : rot 30:sc= -0.601 USER MOD Set 1.2: A 96 CYS SG : rot -76:sc= -3.32 USER MOD Set 1.3: A 163 HIS : no HD1:sc= -2.01 K(o=-5.9,f=-7.6!) USER MOD Set 2.1: A 82 SER OG : rot -179:sc= 0.902 USER MOD Set 2.2: A 116 HIS : no HE2:sc= -2.86! C(o=-2!,f=-12!) USER MOD Set 3.1: A 38 SER OG : rot 123:sc= 0.0347 USER MOD Set 3.2: A 40 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 130:sc= -0.195 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.03 K(o=-1,f=-1.6!) USER MOD Single : A 77 THR OG1 : rot 79:sc= 0.0411 USER MOD Single : A 81 THR OG1 : rot 80:sc= -0.218 USER MOD Single : A 93 TYR OH : rot -22:sc= -0.13 USER MOD Single : A 100 THR OG1 : rot -92:sc= 0.026 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 111:sc= -2.18 USER MOD Single : A 117 CYS SG : rot 15:sc= -1.45 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -5.44! USER MOD Single : A 129 SER OG : rot -130:sc= 0.763 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -174:sc= -7.35 (180deg=-7.68!) USER MOD Single : A 144 SER OG : rot -105:sc= -1.16 USER MOD Single : A 167 SER OG : rot -23:sc= 0.687 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 60:sc= 0.993 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-8.2!) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 200 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 3.563 11.532 6.788 1.00 0.00 N ATOM 62 CA VAL A 25 3.913 10.586 5.735 1.00 0.00 C ATOM 63 C VAL A 25 4.098 11.298 4.396 1.00 0.00 C ATOM 64 O VAL A 25 3.471 10.940 3.399 1.00 0.00 O ATOM 65 CB VAL A 25 2.839 9.488 5.589 1.00 0.00 C ATOM 66 CG1 VAL A 25 1.497 10.096 5.203 1.00 0.00 C ATOM 67 CG2 VAL A 25 3.275 8.443 4.570 1.00 0.00 C ATOM 0 HA VAL A 25 4.855 10.120 6.023 1.00 0.00 H new ATOM 0 HB VAL A 25 2.721 8.993 6.553 1.00 0.00 H new ATOM 0 HG11 VAL A 25 0.754 9.305 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.180 10.798 5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.595 10.621 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.504 7.677 4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.426 8.920 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.207 7.983 4.897 1.00 0.00 H new ATOM 77 N PRO A 26 4.965 12.325 4.357 1.00 0.00 N ATOM 78 CA PRO A 26 5.229 13.090 3.134 1.00 0.00 C ATOM 79 C PRO A 26 6.020 12.289 2.104 1.00 0.00 C ATOM 80 O PRO A 26 5.998 12.600 0.914 1.00 0.00 O ATOM 81 CB PRO A 26 6.052 14.281 3.630 1.00 0.00 C ATOM 82 CG PRO A 26 6.715 13.789 4.870 1.00 0.00 C ATOM 83 CD PRO A 26 5.752 12.821 5.502 1.00 0.00 C ATOM 0 HA PRO A 26 4.307 13.372 2.626 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.785 14.594 2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.418 15.143 3.835 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.662 13.301 4.638 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.938 14.614 5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.273 12.011 6.012 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.119 13.310 6.243 1.00 0.00 H new ATOM 91 N LEU A 27 6.727 11.263 2.567 1.00 0.00 N ATOM 92 CA LEU A 27 7.531 10.429 1.680 1.00 0.00 C ATOM 93 C LEU A 27 6.684 9.831 0.560 1.00 0.00 C ATOM 94 O LEU A 27 6.968 10.030 -0.619 1.00 0.00 O ATOM 95 CB LEU A 27 8.208 9.310 2.477 1.00 0.00 C ATOM 96 CG LEU A 27 9.671 9.050 2.112 1.00 0.00 C ATOM 97 CD1 LEU A 27 10.592 9.951 2.920 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.022 7.586 2.336 1.00 0.00 C ATOM 0 H LEU A 27 6.760 10.989 3.549 1.00 0.00 H new ATOM 0 HA LEU A 27 8.294 11.062 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.152 9.555 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.644 8.389 2.332 1.00 0.00 H new ATOM 0 HG LEU A 27 9.809 9.280 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 27 11.628 9.751 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 27 10.356 10.994 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.453 9.754 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 27 11.066 7.418 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.867 7.331 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 27 9.384 6.959 1.712 1.00 0.00 H new ATOM 110 N LEU A 28 5.642 9.095 0.938 1.00 0.00 N ATOM 111 CA LEU A 28 4.750 8.464 -0.030 1.00 0.00 C ATOM 112 C LEU A 28 3.736 9.463 -0.580 1.00 0.00 C ATOM 113 O LEU A 28 3.253 9.318 -1.702 1.00 0.00 O ATOM 114 CB LEU A 28 4.021 7.284 0.613 1.00 0.00 C ATOM 115 CG LEU A 28 3.055 6.538 -0.310 1.00 0.00 C ATOM 116 CD1 LEU A 28 3.794 5.471 -1.104 1.00 0.00 C ATOM 117 CD2 LEU A 28 1.922 5.919 0.494 1.00 0.00 C ATOM 0 H LEU A 28 5.394 8.921 1.912 1.00 0.00 H new ATOM 0 HA LEU A 28 5.358 8.103 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.763 6.577 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.466 7.647 1.478 1.00 0.00 H new ATOM 0 HG LEU A 28 2.627 7.253 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.092 4.950 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.570 5.940 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.250 4.757 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.244 5.392 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.332 5.216 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.376 6.704 1.018 1.00 0.00 H new ATOM 129 N ARG A 29 3.419 10.478 0.219 1.00 0.00 N ATOM 130 CA ARG A 29 2.464 11.501 -0.187 1.00 0.00 C ATOM 131 C ARG A 29 3.078 12.385 -1.256 1.00 0.00 C ATOM 132 O ARG A 29 2.516 12.556 -2.338 1.00 0.00 O ATOM 133 CB ARG A 29 2.038 12.345 1.016 1.00 0.00 C ATOM 134 CG ARG A 29 1.035 13.434 0.671 1.00 0.00 C ATOM 135 CD ARG A 29 -0.390 12.996 0.963 1.00 0.00 C ATOM 136 NE ARG A 29 -1.026 12.384 -0.204 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.014 11.077 -0.463 1.00 0.00 C ATOM 138 NH1 ARG A 29 -0.397 10.233 0.355 1.00 0.00 N ATOM 139 NH2 ARG A 29 -1.622 10.614 -1.545 1.00 0.00 N ATOM 0 H ARG A 29 3.810 10.613 1.151 1.00 0.00 H new ATOM 0 HA ARG A 29 1.579 11.012 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.605 11.691 1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.922 12.804 1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.264 14.334 1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.127 13.694 -0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.389 12.285 1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.975 13.857 1.285 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.509 12.997 -0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.073 10.583 1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.393 9.234 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.098 11.258 -2.177 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.614 9.614 -1.746 1.00 0.00 H new ATOM 153 N GLU A 30 4.252 12.923 -0.957 1.00 0.00 N ATOM 154 CA GLU A 30 4.962 13.764 -1.904 1.00 0.00 C ATOM 155 C GLU A 30 5.384 12.931 -3.107 1.00 0.00 C ATOM 156 O GLU A 30 5.582 13.458 -4.202 1.00 0.00 O ATOM 157 CB GLU A 30 6.186 14.400 -1.246 1.00 0.00 C ATOM 158 CG GLU A 30 6.955 15.336 -2.165 1.00 0.00 C ATOM 159 CD GLU A 30 6.072 16.409 -2.774 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.265 17.005 -2.031 1.00 0.00 O ATOM 161 OE2 GLU A 30 6.186 16.649 -3.994 1.00 0.00 O ATOM 0 H GLU A 30 4.731 12.791 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 30 4.299 14.564 -2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.867 14.953 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.855 13.611 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.761 15.809 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.419 14.756 -2.963 1.00 0.00 H new ATOM 168 N LEU A 31 5.517 11.621 -2.893 1.00 0.00 N ATOM 169 CA LEU A 31 5.911 10.712 -3.964 1.00 0.00 C ATOM 170 C LEU A 31 4.799 10.578 -4.996 1.00 0.00 C ATOM 171 O LEU A 31 5.059 10.331 -6.173 1.00 0.00 O ATOM 172 CB LEU A 31 6.267 9.336 -3.394 1.00 0.00 C ATOM 173 CG LEU A 31 6.578 8.262 -4.438 1.00 0.00 C ATOM 174 CD1 LEU A 31 7.979 8.453 -4.997 1.00 0.00 C ATOM 175 CD2 LEU A 31 6.426 6.873 -3.834 1.00 0.00 C ATOM 0 H LEU A 31 5.358 11.170 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 31 6.790 11.128 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.131 9.444 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.438 8.991 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 31 5.866 8.360 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.183 7.680 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.053 9.434 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.706 8.382 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.651 6.121 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 31 7.115 6.763 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.403 6.739 -3.482 1.00 0.00 H new ATOM 187 N ALA A 32 3.557 10.743 -4.550 1.00 0.00 N ATOM 188 CA ALA A 32 2.407 10.643 -5.441 1.00 0.00 C ATOM 189 C ALA A 32 2.554 11.569 -6.643 1.00 0.00 C ATOM 190 O ALA A 32 1.955 11.339 -7.693 1.00 0.00 O ATOM 191 CB ALA A 32 1.124 10.955 -4.685 1.00 0.00 C ATOM 0 H ALA A 32 3.322 10.946 -3.578 1.00 0.00 H new ATOM 0 HA ALA A 32 2.358 9.619 -5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.274 10.876 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.002 10.245 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.175 11.967 -4.283 1.00 0.00 H new ATOM 197 N LYS A 33 3.376 12.602 -6.489 1.00 0.00 N ATOM 198 CA LYS A 33 3.627 13.544 -7.572 1.00 0.00 C ATOM 199 C LYS A 33 4.426 12.868 -8.684 1.00 0.00 C ATOM 200 O LYS A 33 4.404 13.302 -9.835 1.00 0.00 O ATOM 201 CB LYS A 33 4.384 14.767 -7.050 1.00 0.00 C ATOM 202 CG LYS A 33 3.510 15.740 -6.278 1.00 0.00 C ATOM 203 CD LYS A 33 2.740 16.659 -7.213 1.00 0.00 C ATOM 204 CE LYS A 33 3.536 17.913 -7.539 1.00 0.00 C ATOM 205 NZ LYS A 33 3.041 18.578 -8.777 1.00 0.00 N ATOM 0 H LYS A 33 3.879 12.807 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 33 2.669 13.872 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.197 14.433 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.838 15.289 -7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.810 15.185 -5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.131 16.336 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.503 16.127 -8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.792 16.937 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.475 18.610 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.588 17.654 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.609 19.428 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.123 17.922 -9.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.045 18.848 -8.651 1.00 0.00 H new ATOM 219 N GLY A 34 5.119 11.785 -8.328 1.00 0.00 N ATOM 220 CA GLY A 34 5.903 11.044 -9.297 1.00 0.00 C ATOM 221 C GLY A 34 7.078 11.829 -9.848 1.00 0.00 C ATOM 222 O GLY A 34 7.384 11.750 -11.038 1.00 0.00 O ATOM 0 H GLY A 34 5.149 11.409 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.272 10.130 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.257 10.743 -10.122 1.00 0.00 H new ATOM 226 N ARG A 35 7.739 12.586 -8.977 1.00 0.00 N ATOM 227 CA ARG A 35 8.892 13.385 -9.376 1.00 0.00 C ATOM 228 C ARG A 35 10.044 13.207 -8.389 1.00 0.00 C ATOM 229 O ARG A 35 9.852 12.688 -7.290 1.00 0.00 O ATOM 230 CB ARG A 35 8.507 14.863 -9.464 1.00 0.00 C ATOM 231 CG ARG A 35 8.203 15.330 -10.878 1.00 0.00 C ATOM 232 CD ARG A 35 7.835 16.805 -10.912 1.00 0.00 C ATOM 233 NE ARG A 35 7.134 17.167 -12.142 1.00 0.00 N ATOM 234 CZ ARG A 35 5.848 16.909 -12.365 1.00 0.00 C ATOM 235 NH1 ARG A 35 5.119 16.288 -11.446 1.00 0.00 N ATOM 236 NH2 ARG A 35 5.289 17.274 -13.511 1.00 0.00 N ATOM 0 H ARG A 35 7.495 12.663 -7.990 1.00 0.00 H new ATOM 0 HA ARG A 35 9.220 13.042 -10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.634 15.040 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.319 15.466 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.071 15.156 -11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.384 14.740 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.206 17.041 -10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 35 8.739 17.406 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 35 7.661 17.645 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 35 5.544 16.006 -10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 35 4.134 16.093 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 35 5.845 17.752 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 35 4.303 17.077 -13.683 1.00 0.00 H new ATOM 250 N PRO A 36 11.257 13.643 -8.766 1.00 0.00 N ATOM 251 CA PRO A 36 12.435 13.535 -7.902 1.00 0.00 C ATOM 252 C PRO A 36 12.350 14.472 -6.703 1.00 0.00 C ATOM 253 O PRO A 36 12.362 15.695 -6.859 1.00 0.00 O ATOM 254 CB PRO A 36 13.591 13.941 -8.820 1.00 0.00 C ATOM 255 CG PRO A 36 12.965 14.815 -9.851 1.00 0.00 C ATOM 256 CD PRO A 36 11.574 14.284 -10.058 1.00 0.00 C ATOM 0 HA PRO A 36 12.545 12.536 -7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.367 14.472 -8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.062 13.069 -9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.941 15.853 -9.519 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.534 14.791 -10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.870 15.082 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.535 13.570 -10.881 1.00 0.00 H new ATOM 264 N VAL A 37 12.257 13.896 -5.509 1.00 0.00 N ATOM 265 CA VAL A 37 12.162 14.680 -4.290 1.00 0.00 C ATOM 266 C VAL A 37 13.422 14.541 -3.437 1.00 0.00 C ATOM 267 O VAL A 37 13.679 13.486 -2.858 1.00 0.00 O ATOM 268 CB VAL A 37 10.934 14.267 -3.454 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.036 12.809 -3.031 1.00 0.00 C ATOM 270 CG2 VAL A 37 10.782 15.176 -2.241 1.00 0.00 C ATOM 0 H VAL A 37 12.246 12.887 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 37 12.053 15.721 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 37 10.044 14.376 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.159 12.539 -2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.087 12.176 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.934 12.666 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.910 14.869 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.674 15.104 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.653 16.206 -2.572 1.00 0.00 H new ATOM 280 N SER A 38 14.201 15.615 -3.362 1.00 0.00 N ATOM 281 CA SER A 38 15.431 15.614 -2.577 1.00 0.00 C ATOM 282 C SER A 38 15.147 15.966 -1.120 1.00 0.00 C ATOM 283 O SER A 38 13.990 16.030 -0.701 1.00 0.00 O ATOM 284 CB SER A 38 16.441 16.600 -3.167 1.00 0.00 C ATOM 285 OG SER A 38 16.177 17.923 -2.737 1.00 0.00 O ATOM 0 H SER A 38 14.003 16.497 -3.835 1.00 0.00 H new ATOM 0 HA SER A 38 15.854 14.610 -2.613 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.450 16.313 -2.870 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.404 16.555 -4.255 1.00 0.00 H new ATOM 0 HG SER A 38 16.969 18.285 -2.288 1.00 0.00 H new ATOM 291 N ARG A 39 16.206 16.189 -0.349 1.00 0.00 N ATOM 292 CA ARG A 39 16.067 16.528 1.065 1.00 0.00 C ATOM 293 C ARG A 39 15.677 17.986 1.252 1.00 0.00 C ATOM 294 O ARG A 39 14.892 18.310 2.137 1.00 0.00 O ATOM 295 CB ARG A 39 17.370 16.236 1.812 1.00 0.00 C ATOM 296 CG ARG A 39 17.778 14.771 1.772 1.00 0.00 C ATOM 297 CD ARG A 39 17.604 14.104 3.126 1.00 0.00 C ATOM 298 NE ARG A 39 17.242 12.694 3.002 1.00 0.00 N ATOM 299 CZ ARG A 39 16.007 12.265 2.753 1.00 0.00 C ATOM 300 NH1 ARG A 39 15.013 13.131 2.598 1.00 0.00 N ATOM 301 NH2 ARG A 39 15.764 10.965 2.656 1.00 0.00 N ATOM 0 H ARG A 39 17.170 16.141 -0.678 1.00 0.00 H new ATOM 0 HA ARG A 39 15.270 15.909 1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.169 16.839 1.381 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.261 16.546 2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 39 17.179 14.246 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.819 14.691 1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 39 18.530 14.191 3.694 1.00 0.00 H new ATOM 0 HD3 ARG A 39 16.833 14.627 3.691 1.00 0.00 H new ATOM 0 HE ARG A 39 17.979 11.998 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 39 15.193 14.132 2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 39 14.069 12.795 2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 39 16.523 10.294 2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 39 14.818 10.636 2.465 1.00 0.00 H new ATOM 315 N THR A 40 16.220 18.868 0.420 1.00 0.00 N ATOM 316 CA THR A 40 15.898 20.286 0.521 1.00 0.00 C ATOM 317 C THR A 40 14.433 20.517 0.185 1.00 0.00 C ATOM 318 O THR A 40 13.811 21.451 0.689 1.00 0.00 O ATOM 319 CB THR A 40 16.796 21.114 -0.401 1.00 0.00 C ATOM 320 OG1 THR A 40 17.528 20.276 -1.279 1.00 0.00 O ATOM 321 CG2 THR A 40 17.789 21.970 0.352 1.00 0.00 C ATOM 0 H THR A 40 16.877 18.630 -0.323 1.00 0.00 H new ATOM 0 HA THR A 40 16.077 20.608 1.547 1.00 0.00 H new ATOM 0 HB THR A 40 16.121 21.766 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.094 20.826 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.396 22.533 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.253 22.663 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.434 21.332 0.956 1.00 0.00 H new ATOM 329 N THR A 41 13.879 19.645 -0.642 1.00 0.00 N ATOM 330 CA THR A 41 12.479 19.739 -1.009 1.00 0.00 C ATOM 331 C THR A 41 11.644 19.051 0.053 1.00 0.00 C ATOM 332 O THR A 41 10.629 19.584 0.489 1.00 0.00 O ATOM 333 CB THR A 41 12.259 19.137 -2.392 1.00 0.00 C ATOM 334 OG1 THR A 41 12.221 20.153 -3.378 1.00 0.00 O ATOM 335 CG2 THR A 41 10.991 18.326 -2.523 1.00 0.00 C ATOM 0 H THR A 41 14.378 18.866 -1.070 1.00 0.00 H new ATOM 0 HA THR A 41 12.170 20.783 -1.062 1.00 0.00 H new ATOM 0 HB THR A 41 13.104 18.464 -2.538 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.081 19.748 -4.259 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.913 17.935 -3.537 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.014 17.497 -1.815 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.130 18.960 -2.311 1.00 0.00 H new ATOM 343 N LEU A 42 12.107 17.894 0.514 1.00 0.00 N ATOM 344 CA LEU A 42 11.413 17.200 1.584 1.00 0.00 C ATOM 345 C LEU A 42 11.456 18.103 2.805 1.00 0.00 C ATOM 346 O LEU A 42 10.496 18.211 3.568 1.00 0.00 O ATOM 347 CB LEU A 42 12.072 15.853 1.883 1.00 0.00 C ATOM 348 CG LEU A 42 11.103 14.724 2.248 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.762 13.897 1.020 1.00 0.00 C ATOM 350 CD2 LEU A 42 11.697 13.846 3.340 1.00 0.00 C ATOM 0 H LEU A 42 12.945 17.426 0.169 1.00 0.00 H new ATOM 0 HA LEU A 42 10.383 16.990 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.650 15.547 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.778 15.985 2.703 1.00 0.00 H new ATOM 0 HG LEU A 42 10.182 15.167 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.073 13.100 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.295 14.535 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.673 13.462 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.996 13.049 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.632 13.410 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.889 14.449 4.228 1.00 0.00 H new ATOM 362 N ALA A 43 12.595 18.786 2.934 1.00 0.00 N ATOM 363 CA ALA A 43 12.814 19.737 4.003 1.00 0.00 C ATOM 364 C ALA A 43 12.000 20.990 3.744 1.00 0.00 C ATOM 365 O ALA A 43 11.371 21.546 4.645 1.00 0.00 O ATOM 366 CB ALA A 43 14.286 20.094 4.086 1.00 0.00 C ATOM 0 H ALA A 43 13.385 18.689 2.296 1.00 0.00 H new ATOM 0 HA ALA A 43 12.502 19.290 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.442 20.810 4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.868 19.194 4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.607 20.535 3.142 1.00 0.00 H new ATOM 372 N GLY A 44 12.016 21.416 2.488 1.00 0.00 N ATOM 373 CA GLY A 44 11.274 22.597 2.090 1.00 0.00 C ATOM 374 C GLY A 44 9.780 22.364 2.150 1.00 0.00 C ATOM 375 O GLY A 44 9.004 23.285 2.403 1.00 0.00 O ATOM 0 H GLY A 44 12.532 20.962 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.539 23.430 2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.558 22.881 1.077 1.00 0.00 H new ATOM 379 N ILE A 45 9.383 21.118 1.923 1.00 0.00 N ATOM 380 CA ILE A 45 7.996 20.729 1.950 1.00 0.00 C ATOM 381 C ILE A 45 7.522 20.559 3.382 1.00 0.00 C ATOM 382 O ILE A 45 6.440 21.015 3.751 1.00 0.00 O ATOM 383 CB ILE A 45 7.826 19.421 1.169 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.653 19.744 -0.301 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.668 18.601 1.695 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.021 18.601 -1.217 1.00 0.00 C ATOM 0 H ILE A 45 10.024 20.352 1.715 1.00 0.00 H new ATOM 0 HA ILE A 45 7.392 21.508 1.485 1.00 0.00 H new ATOM 0 HB ILE A 45 8.720 18.811 1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.616 20.026 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.267 20.610 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.580 17.682 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.843 18.354 2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.746 19.175 1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.873 18.903 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.066 18.333 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.390 17.740 -0.996 1.00 0.00 H new ATOM 398 N LEU A 46 8.351 19.918 4.189 1.00 0.00 N ATOM 399 CA LEU A 46 8.035 19.709 5.580 1.00 0.00 C ATOM 400 C LEU A 46 8.257 20.992 6.346 1.00 0.00 C ATOM 401 O LEU A 46 7.923 21.092 7.525 1.00 0.00 O ATOM 402 CB LEU A 46 8.935 18.616 6.157 1.00 0.00 C ATOM 403 CG LEU A 46 8.383 17.204 6.050 1.00 0.00 C ATOM 404 CD1 LEU A 46 7.907 16.918 4.632 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.429 16.187 6.481 1.00 0.00 C ATOM 0 H LEU A 46 9.250 19.534 3.897 1.00 0.00 H new ATOM 0 HA LEU A 46 6.992 19.404 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.898 18.653 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.122 18.838 7.208 1.00 0.00 H new ATOM 0 HG LEU A 46 7.527 17.120 6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.516 15.902 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.122 17.624 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.742 17.023 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.015 15.182 6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.306 16.273 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.716 16.376 7.515 1.00 0.00 H new ATOM 417 N ASP A 47 8.871 21.965 5.681 1.00 0.00 N ATOM 418 CA ASP A 47 9.188 23.221 6.319 1.00 0.00 C ATOM 419 C ASP A 47 10.116 22.945 7.483 1.00 0.00 C ATOM 420 O ASP A 47 10.225 23.733 8.421 1.00 0.00 O ATOM 421 CB ASP A 47 7.922 23.937 6.791 1.00 0.00 C ATOM 422 CG ASP A 47 8.155 25.414 7.047 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.467 26.142 6.082 1.00 0.00 O ATOM 424 OD2 ASP A 47 8.024 25.842 8.214 1.00 0.00 O ATOM 0 H ASP A 47 9.155 21.901 4.703 1.00 0.00 H new ATOM 0 HA ASP A 47 9.678 23.880 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.140 23.820 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.560 23.465 7.705 1.00 0.00 H new ATOM 429 N TRP A 48 10.778 21.796 7.402 1.00 0.00 N ATOM 430 CA TRP A 48 11.701 21.375 8.439 1.00 0.00 C ATOM 431 C TRP A 48 13.152 21.558 7.991 1.00 0.00 C ATOM 432 O TRP A 48 13.498 21.250 6.852 1.00 0.00 O ATOM 433 CB TRP A 48 11.448 19.912 8.815 1.00 0.00 C ATOM 434 CG TRP A 48 10.982 19.728 10.228 1.00 0.00 C ATOM 435 CD1 TRP A 48 11.753 19.749 11.354 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.640 19.488 10.666 1.00 0.00 C ATOM 437 NE1 TRP A 48 10.973 19.543 12.465 1.00 0.00 N ATOM 438 CE2 TRP A 48 9.672 19.378 12.070 1.00 0.00 C ATOM 439 CE3 TRP A 48 8.413 19.358 10.009 1.00 0.00 C ATOM 440 CZ2 TRP A 48 8.526 19.146 12.826 1.00 0.00 C ATOM 441 CZ3 TRP A 48 7.275 19.126 10.760 1.00 0.00 C ATOM 442 CH2 TRP A 48 7.339 19.022 12.155 1.00 0.00 C ATOM 0 H TRP A 48 10.689 21.141 6.625 1.00 0.00 H new ATOM 0 HA TRP A 48 11.532 22.002 9.315 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.702 19.495 8.138 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.366 19.343 8.667 1.00 0.00 H new ATOM 0 HD1 TRP A 48 12.822 19.905 11.369 1.00 0.00 H new ATOM 0 HE1 TRP A 48 11.308 19.517 13.428 1.00 0.00 H new ATOM 0 HE3 TRP A 48 8.355 19.437 8.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 8.572 19.067 13.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 6.322 19.023 10.263 1.00 0.00 H new ATOM 0 HH2 TRP A 48 6.433 18.840 12.714 1.00 0.00 H new ATOM 453 N PRO A 49 14.026 22.060 8.886 1.00 0.00 N ATOM 454 CA PRO A 49 15.442 22.273 8.573 1.00 0.00 C ATOM 455 C PRO A 49 16.105 21.009 8.035 1.00 0.00 C ATOM 456 O PRO A 49 15.836 19.906 8.510 1.00 0.00 O ATOM 457 CB PRO A 49 16.065 22.678 9.918 1.00 0.00 C ATOM 458 CG PRO A 49 15.041 22.335 10.951 1.00 0.00 C ATOM 459 CD PRO A 49 13.712 22.450 10.266 1.00 0.00 C ATOM 0 HA PRO A 49 15.575 23.024 7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.997 22.142 10.096 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.301 23.742 9.937 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.196 21.327 11.335 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.102 23.014 11.802 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.967 21.792 10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.315 23.464 10.320 1.00 0.00 H new ATOM 467 N ALA A 50 16.964 21.175 7.033 1.00 0.00 N ATOM 468 CA ALA A 50 17.655 20.050 6.413 1.00 0.00 C ATOM 469 C ALA A 50 18.364 19.161 7.433 1.00 0.00 C ATOM 470 O ALA A 50 18.715 18.022 7.122 1.00 0.00 O ATOM 471 CB ALA A 50 18.648 20.552 5.377 1.00 0.00 C ATOM 0 H ALA A 50 17.199 22.083 6.632 1.00 0.00 H new ATOM 0 HA ALA A 50 16.896 19.437 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.158 19.704 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.118 21.114 4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.381 21.199 5.859 1.00 0.00 H new ATOM 477 N GLU A 51 18.590 19.670 8.641 1.00 0.00 N ATOM 478 CA GLU A 51 19.272 18.882 9.662 1.00 0.00 C ATOM 479 C GLU A 51 18.331 17.880 10.303 1.00 0.00 C ATOM 480 O GLU A 51 18.741 16.786 10.691 1.00 0.00 O ATOM 481 CB GLU A 51 19.895 19.774 10.732 1.00 0.00 C ATOM 482 CG GLU A 51 20.381 21.117 10.212 1.00 0.00 C ATOM 483 CD GLU A 51 21.651 21.583 10.898 1.00 0.00 C ATOM 484 OE1 GLU A 51 22.702 20.937 10.702 1.00 0.00 O ATOM 485 OE2 GLU A 51 21.595 22.592 11.630 1.00 0.00 O ATOM 0 H GLU A 51 18.316 20.608 8.933 1.00 0.00 H new ATOM 0 HA GLU A 51 20.072 18.336 9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.161 19.945 11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.734 19.247 11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.558 21.045 9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.600 21.863 10.357 1.00 0.00 H new ATOM 492 N ARG A 52 17.064 18.254 10.404 1.00 0.00 N ATOM 493 CA ARG A 52 16.066 17.380 10.989 1.00 0.00 C ATOM 494 C ARG A 52 15.881 16.192 10.078 1.00 0.00 C ATOM 495 O ARG A 52 15.772 15.051 10.527 1.00 0.00 O ATOM 496 CB ARG A 52 14.740 18.122 11.188 1.00 0.00 C ATOM 497 CG ARG A 52 14.380 18.337 12.649 1.00 0.00 C ATOM 498 CD ARG A 52 13.252 17.417 13.088 1.00 0.00 C ATOM 499 NE ARG A 52 12.882 17.633 14.485 1.00 0.00 N ATOM 500 CZ ARG A 52 13.640 17.271 15.518 1.00 0.00 C ATOM 501 NH1 ARG A 52 14.808 16.675 15.316 1.00 0.00 N ATOM 502 NH2 ARG A 52 13.227 17.506 16.757 1.00 0.00 N ATOM 0 H ARG A 52 16.706 19.156 10.088 1.00 0.00 H new ATOM 0 HA ARG A 52 16.401 17.045 11.971 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.796 19.090 10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.942 17.559 10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.258 18.160 13.271 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.085 19.375 12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.382 17.582 12.453 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.556 16.379 12.950 1.00 0.00 H new ATOM 0 HE ARG A 52 11.990 18.088 14.680 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.129 16.492 14.365 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.384 16.400 16.111 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.330 17.964 16.917 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.807 17.229 17.549 1.00 0.00 H new ATOM 516 N VAL A 53 15.890 16.471 8.784 1.00 0.00 N ATOM 517 CA VAL A 53 15.767 15.431 7.789 1.00 0.00 C ATOM 518 C VAL A 53 16.948 14.490 7.925 1.00 0.00 C ATOM 519 O VAL A 53 16.800 13.269 7.982 1.00 0.00 O ATOM 520 CB VAL A 53 15.734 15.997 6.356 1.00 0.00 C ATOM 521 CG1 VAL A 53 15.060 15.017 5.411 1.00 0.00 C ATOM 522 CG2 VAL A 53 15.036 17.348 6.323 1.00 0.00 C ATOM 0 H VAL A 53 15.982 17.413 8.403 1.00 0.00 H new ATOM 0 HA VAL A 53 14.825 14.909 7.958 1.00 0.00 H new ATOM 0 HB VAL A 53 16.762 16.142 6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.046 15.434 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.612 14.077 5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.038 14.836 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.025 17.727 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.012 17.237 6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.570 18.049 6.964 1.00 0.00 H new ATOM 532 N ALA A 54 18.126 15.094 8.002 1.00 0.00 N ATOM 533 CA ALA A 54 19.375 14.364 8.162 1.00 0.00 C ATOM 534 C ALA A 54 19.290 13.424 9.353 1.00 0.00 C ATOM 535 O ALA A 54 19.555 12.226 9.243 1.00 0.00 O ATOM 536 CB ALA A 54 20.529 15.345 8.345 1.00 0.00 C ATOM 0 H ALA A 54 18.242 16.106 7.955 1.00 0.00 H new ATOM 0 HA ALA A 54 19.553 13.770 7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 54 21.461 14.792 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.600 15.991 7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 54 20.352 15.954 9.232 1.00 0.00 H new ATOM 542 N ALA A 55 18.914 13.986 10.486 1.00 0.00 N ATOM 543 CA ALA A 55 18.779 13.220 11.721 1.00 0.00 C ATOM 544 C ALA A 55 17.876 12.010 11.514 1.00 0.00 C ATOM 545 O ALA A 55 18.174 10.911 11.985 1.00 0.00 O ATOM 546 CB ALA A 55 18.237 14.104 12.835 1.00 0.00 C ATOM 0 H ALA A 55 18.694 14.977 10.582 1.00 0.00 H new ATOM 0 HA ALA A 55 19.767 12.860 12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.142 13.519 13.750 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.921 14.935 13.005 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.259 14.492 12.549 1.00 0.00 H new ATOM 552 N VAL A 56 16.774 12.218 10.802 1.00 0.00 N ATOM 553 CA VAL A 56 15.828 11.144 10.526 1.00 0.00 C ATOM 554 C VAL A 56 16.444 10.104 9.595 1.00 0.00 C ATOM 555 O VAL A 56 16.122 8.919 9.672 1.00 0.00 O ATOM 556 CB VAL A 56 14.533 11.684 9.889 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.499 10.575 9.755 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.978 12.844 10.705 1.00 0.00 C ATOM 0 H VAL A 56 16.514 13.121 10.405 1.00 0.00 H new ATOM 0 HA VAL A 56 15.585 10.679 11.482 1.00 0.00 H new ATOM 0 HB VAL A 56 14.769 12.052 8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.592 10.976 9.303 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.898 9.780 9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 56 13.266 10.173 10.741 1.00 0.00 H new ATOM 0 HG21 VAL A 56 13.064 13.212 10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.759 12.505 11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.714 13.647 10.743 1.00 0.00 H new ATOM 568 N LEU A 57 17.335 10.558 8.718 1.00 0.00 N ATOM 569 CA LEU A 57 17.999 9.670 7.773 1.00 0.00 C ATOM 570 C LEU A 57 18.867 8.652 8.506 1.00 0.00 C ATOM 571 O LEU A 57 18.987 7.502 8.084 1.00 0.00 O ATOM 572 CB LEU A 57 18.855 10.476 6.795 1.00 0.00 C ATOM 573 CG LEU A 57 19.588 9.646 5.740 1.00 0.00 C ATOM 574 CD1 LEU A 57 19.885 10.490 4.508 1.00 0.00 C ATOM 575 CD2 LEU A 57 20.874 9.071 6.315 1.00 0.00 C ATOM 0 H LEU A 57 17.613 11.537 8.643 1.00 0.00 H new ATOM 0 HA LEU A 57 17.231 9.135 7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.216 11.199 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.591 11.045 7.363 1.00 0.00 H new ATOM 0 HG LEU A 57 18.943 8.819 5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.407 9.883 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.950 10.855 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 57 20.511 11.337 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 57 21.383 8.483 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 57 21.523 9.884 6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.638 8.433 7.167 1.00 0.00 H new ATOM 587 N GLU A 58 19.472 9.085 9.609 1.00 0.00 N ATOM 588 CA GLU A 58 20.328 8.211 10.404 1.00 0.00 C ATOM 589 C GLU A 58 19.556 6.985 10.879 1.00 0.00 C ATOM 590 O GLU A 58 20.049 5.860 10.801 1.00 0.00 O ATOM 591 CB GLU A 58 20.893 8.972 11.606 1.00 0.00 C ATOM 592 CG GLU A 58 22.327 8.596 11.944 1.00 0.00 C ATOM 593 CD GLU A 58 22.740 9.059 13.327 1.00 0.00 C ATOM 594 OE1 GLU A 58 21.946 8.885 14.273 1.00 0.00 O ATOM 595 OE2 GLU A 58 23.859 9.598 13.462 1.00 0.00 O ATOM 0 H GLU A 58 19.385 10.034 9.972 1.00 0.00 H new ATOM 0 HA GLU A 58 21.153 7.878 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 58 20.845 10.042 11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 58 20.262 8.783 12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 58 22.440 7.514 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 58 22.997 9.032 11.203 1.00 0.00 H new ATOM 602 N GLN A 59 18.342 7.212 11.371 1.00 0.00 N ATOM 603 CA GLN A 59 17.499 6.125 11.855 1.00 0.00 C ATOM 604 C GLN A 59 16.658 5.531 10.726 1.00 0.00 C ATOM 605 O GLN A 59 16.006 4.502 10.904 1.00 0.00 O ATOM 606 CB GLN A 59 16.588 6.620 12.981 1.00 0.00 C ATOM 607 CG GLN A 59 15.718 7.800 12.585 1.00 0.00 C ATOM 608 CD GLN A 59 14.718 8.175 13.662 1.00 0.00 C ATOM 609 OE1 GLN A 59 15.073 8.316 14.832 1.00 0.00 O ATOM 610 NE2 GLN A 59 13.459 8.339 13.269 1.00 0.00 N ATOM 0 H GLN A 59 17.921 8.138 11.445 1.00 0.00 H new ATOM 0 HA GLN A 59 18.152 5.342 12.241 1.00 0.00 H new ATOM 0 HB2 GLN A 59 15.948 5.800 13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 59 17.202 6.903 13.836 1.00 0.00 H new ATOM 0 HG2 GLN A 59 16.353 8.659 12.370 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.184 7.560 11.666 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.210 8.212 12.288 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.742 8.592 13.948 1.00 0.00 H new ATOM 619 N ALA A 60 16.691 6.172 9.560 1.00 0.00 N ATOM 620 CA ALA A 60 15.952 5.696 8.409 1.00 0.00 C ATOM 621 C ALA A 60 16.902 5.387 7.271 1.00 0.00 C ATOM 622 O ALA A 60 17.018 6.137 6.302 1.00 0.00 O ATOM 623 CB ALA A 60 14.922 6.700 7.967 1.00 0.00 C ATOM 0 H ALA A 60 17.226 7.025 9.394 1.00 0.00 H new ATOM 0 HA ALA A 60 15.430 4.784 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.385 6.313 7.101 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.218 6.881 8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.416 7.634 7.699 1.00 0.00 H new ATOM 629 N THR A 61 17.584 4.279 7.423 1.00 0.00 N ATOM 630 CA THR A 61 18.560 3.821 6.442 1.00 0.00 C ATOM 631 C THR A 61 18.034 2.628 5.647 1.00 0.00 C ATOM 632 O THR A 61 18.576 2.288 4.595 1.00 0.00 O ATOM 633 CB THR A 61 19.870 3.446 7.141 1.00 0.00 C ATOM 634 OG1 THR A 61 19.813 2.122 7.642 1.00 0.00 O ATOM 635 CG2 THR A 61 20.217 4.359 8.302 1.00 0.00 C ATOM 0 H THR A 61 17.484 3.662 8.229 1.00 0.00 H new ATOM 0 HA THR A 61 18.742 4.638 5.743 1.00 0.00 H new ATOM 0 HB THR A 61 20.640 3.547 6.376 1.00 0.00 H new ATOM 0 HG1 THR A 61 20.660 1.902 8.083 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.156 4.036 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 61 20.320 5.383 7.942 1.00 0.00 H new ATOM 0 HG23 THR A 61 19.424 4.315 9.049 1.00 0.00 H new ATOM 643 N SER A 62 16.981 1.992 6.152 1.00 0.00 N ATOM 644 CA SER A 62 16.394 0.837 5.482 1.00 0.00 C ATOM 645 C SER A 62 15.607 1.258 4.244 1.00 0.00 C ATOM 646 O SER A 62 15.483 0.496 3.286 1.00 0.00 O ATOM 647 CB SER A 62 15.484 0.073 6.444 1.00 0.00 C ATOM 648 OG SER A 62 16.088 -0.064 7.719 1.00 0.00 O ATOM 0 H SER A 62 16.518 2.257 7.021 1.00 0.00 H new ATOM 0 HA SER A 62 17.207 0.185 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.533 0.597 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.264 -0.913 6.035 1.00 0.00 H new ATOM 0 HG SER A 62 15.485 -0.555 8.316 1.00 0.00 H new ATOM 654 N THR A 63 15.085 2.481 4.271 1.00 0.00 N ATOM 655 CA THR A 63 14.317 3.012 3.155 1.00 0.00 C ATOM 656 C THR A 63 15.158 3.007 1.877 1.00 0.00 C ATOM 657 O THR A 63 16.357 3.281 1.911 1.00 0.00 O ATOM 658 CB THR A 63 13.830 4.426 3.494 1.00 0.00 C ATOM 659 OG1 THR A 63 12.454 4.413 3.826 1.00 0.00 O ATOM 660 CG2 THR A 63 14.017 5.420 2.375 1.00 0.00 C ATOM 0 H THR A 63 15.182 3.123 5.058 1.00 0.00 H new ATOM 0 HA THR A 63 13.448 2.378 2.980 1.00 0.00 H new ATOM 0 HB THR A 63 14.444 4.741 4.337 1.00 0.00 H new ATOM 0 HG1 THR A 63 12.161 5.323 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.649 6.396 2.690 1.00 0.00 H new ATOM 0 HG22 THR A 63 15.076 5.494 2.127 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.461 5.089 1.498 1.00 0.00 H new ATOM 668 N GLU A 64 14.521 2.683 0.757 1.00 0.00 N ATOM 669 CA GLU A 64 15.212 2.630 -0.526 1.00 0.00 C ATOM 670 C GLU A 64 15.410 4.028 -1.108 1.00 0.00 C ATOM 671 O GLU A 64 14.459 4.797 -1.251 1.00 0.00 O ATOM 672 CB GLU A 64 14.430 1.764 -1.514 1.00 0.00 C ATOM 673 CG GLU A 64 14.778 0.285 -1.434 1.00 0.00 C ATOM 674 CD GLU A 64 14.097 -0.532 -2.514 1.00 0.00 C ATOM 675 OE1 GLU A 64 14.159 -0.126 -3.694 1.00 0.00 O ATOM 676 OE2 GLU A 64 13.502 -1.578 -2.181 1.00 0.00 O ATOM 0 H GLU A 64 13.528 2.453 0.712 1.00 0.00 H new ATOM 0 HA GLU A 64 16.194 2.188 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.363 1.888 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.621 2.120 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.858 0.164 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.490 -0.100 -0.456 1.00 0.00 H new ATOM 683 N TYR A 65 16.656 4.342 -1.451 1.00 0.00 N ATOM 684 CA TYR A 65 16.989 5.638 -2.028 1.00 0.00 C ATOM 685 C TYR A 65 17.206 5.512 -3.532 1.00 0.00 C ATOM 686 O TYR A 65 17.252 4.407 -4.072 1.00 0.00 O ATOM 687 CB TYR A 65 18.243 6.211 -1.363 1.00 0.00 C ATOM 688 CG TYR A 65 17.985 6.804 0.004 1.00 0.00 C ATOM 689 CD1 TYR A 65 16.892 7.629 0.231 1.00 0.00 C ATOM 690 CD2 TYR A 65 18.837 6.536 1.068 1.00 0.00 C ATOM 691 CE1 TYR A 65 16.654 8.172 1.479 1.00 0.00 C ATOM 692 CE2 TYR A 65 18.607 7.075 2.320 1.00 0.00 C ATOM 693 CZ TYR A 65 17.515 7.892 2.521 1.00 0.00 C ATOM 694 OH TYR A 65 17.280 8.431 3.764 1.00 0.00 O ATOM 0 H TYR A 65 17.452 3.714 -1.339 1.00 0.00 H new ATOM 0 HA TYR A 65 16.155 6.318 -1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 65 18.989 5.422 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 65 18.668 6.979 -2.009 1.00 0.00 H new ATOM 0 HD1 TYR A 65 16.216 7.850 -0.582 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.693 5.896 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 65 15.799 8.812 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.279 6.857 3.137 1.00 0.00 H new ATOM 0 HH TYR A 65 17.317 7.723 4.440 1.00 0.00 H new ATOM 704 N ASP A 66 17.349 6.651 -4.201 1.00 0.00 N ATOM 705 CA ASP A 66 17.573 6.675 -5.639 1.00 0.00 C ATOM 706 C ASP A 66 19.066 6.689 -5.946 1.00 0.00 C ATOM 707 O ASP A 66 19.894 6.542 -5.047 1.00 0.00 O ATOM 708 CB ASP A 66 16.900 7.901 -6.261 1.00 0.00 C ATOM 709 CG ASP A 66 16.305 7.603 -7.624 1.00 0.00 C ATOM 710 OD1 ASP A 66 15.560 6.609 -7.742 1.00 0.00 O ATOM 711 OD2 ASP A 66 16.583 8.368 -8.572 1.00 0.00 O ATOM 0 H ASP A 66 17.313 7.573 -3.766 1.00 0.00 H new ATOM 0 HA ASP A 66 17.135 5.775 -6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.115 8.259 -5.595 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.630 8.705 -6.354 1.00 0.00 H new ATOM 716 N LYS A 67 19.406 6.861 -7.218 1.00 0.00 N ATOM 717 CA LYS A 67 20.804 6.887 -7.634 1.00 0.00 C ATOM 718 C LYS A 67 21.516 8.119 -7.093 1.00 0.00 C ATOM 719 O LYS A 67 22.698 8.067 -6.750 1.00 0.00 O ATOM 720 CB LYS A 67 20.904 6.855 -9.160 1.00 0.00 C ATOM 721 CG LYS A 67 19.978 7.840 -9.852 1.00 0.00 C ATOM 722 CD LYS A 67 20.399 8.085 -11.293 1.00 0.00 C ATOM 723 CE LYS A 67 19.325 8.828 -12.069 1.00 0.00 C ATOM 724 NZ LYS A 67 19.513 10.304 -12.006 1.00 0.00 N ATOM 0 H LYS A 67 18.736 6.984 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 67 21.292 6.003 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 67 21.932 7.069 -9.453 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.676 5.848 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.957 7.458 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 67 19.977 8.784 -9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.325 8.660 -11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.607 7.132 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.340 8.505 -13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.344 8.570 -11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.760 10.773 -12.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.473 10.617 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.438 10.554 -12.411 1.00 0.00 H new ATOM 738 N ASP A 68 20.792 9.224 -7.024 1.00 0.00 N ATOM 739 CA ASP A 68 21.345 10.477 -6.532 1.00 0.00 C ATOM 740 C ASP A 68 21.124 10.639 -5.028 1.00 0.00 C ATOM 741 O ASP A 68 21.332 11.722 -4.480 1.00 0.00 O ATOM 742 CB ASP A 68 20.722 11.658 -7.278 1.00 0.00 C ATOM 743 CG ASP A 68 21.719 12.770 -7.537 1.00 0.00 C ATOM 744 OD1 ASP A 68 22.696 12.882 -6.766 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.523 13.529 -8.509 1.00 0.00 O ATOM 0 H ASP A 68 19.813 9.279 -7.304 1.00 0.00 H new ATOM 0 HA ASP A 68 22.419 10.457 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 68 20.315 11.310 -8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 68 19.887 12.051 -6.698 1.00 0.00 H new ATOM 750 N GLY A 69 20.716 9.564 -4.359 1.00 0.00 N ATOM 751 CA GLY A 69 20.493 9.624 -2.925 1.00 0.00 C ATOM 752 C GLY A 69 19.154 10.237 -2.554 1.00 0.00 C ATOM 753 O GLY A 69 18.948 10.633 -1.407 1.00 0.00 O ATOM 0 H GLY A 69 20.536 8.654 -4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.551 8.617 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.292 10.205 -2.463 1.00 0.00 H new ATOM 757 N ASN A 70 18.237 10.305 -3.511 1.00 0.00 N ATOM 758 CA ASN A 70 16.912 10.860 -3.255 1.00 0.00 C ATOM 759 C ASN A 70 15.953 9.751 -2.836 1.00 0.00 C ATOM 760 O ASN A 70 16.252 8.568 -2.990 1.00 0.00 O ATOM 761 CB ASN A 70 16.379 11.570 -4.501 1.00 0.00 C ATOM 762 CG ASN A 70 17.337 12.626 -5.019 1.00 0.00 C ATOM 763 OD1 ASN A 70 17.717 12.615 -6.189 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.734 13.544 -4.146 1.00 0.00 N ATOM 0 H ASN A 70 18.384 9.984 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 70 16.990 11.587 -2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.195 10.835 -5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.421 12.035 -4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.380 14.278 -4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.393 13.515 -3.185 1.00 0.00 H new ATOM 771 N ILE A 71 14.805 10.139 -2.291 1.00 0.00 N ATOM 772 CA ILE A 71 13.812 9.171 -1.837 1.00 0.00 C ATOM 773 C ILE A 71 12.986 8.629 -2.999 1.00 0.00 C ATOM 774 O ILE A 71 12.423 9.391 -3.781 1.00 0.00 O ATOM 775 CB ILE A 71 12.861 9.792 -0.795 1.00 0.00 C ATOM 776 CG1 ILE A 71 13.658 10.543 0.274 1.00 0.00 C ATOM 777 CG2 ILE A 71 11.994 8.714 -0.162 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.690 12.041 0.066 1.00 0.00 C ATOM 0 H ILE A 71 14.539 11.114 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 71 14.364 8.350 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 71 12.209 10.505 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.228 10.330 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 71 14.680 10.164 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.328 9.167 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.403 8.223 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.630 7.979 0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.272 12.506 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.148 12.265 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 71 12.673 12.433 0.084 1.00 0.00 H new ATOM 790 N ILE A 72 12.915 7.305 -3.099 1.00 0.00 N ATOM 791 CA ILE A 72 12.152 6.662 -4.161 1.00 0.00 C ATOM 792 C ILE A 72 10.683 6.524 -3.773 1.00 0.00 C ATOM 793 O ILE A 72 9.806 6.448 -4.632 1.00 0.00 O ATOM 794 CB ILE A 72 12.725 5.270 -4.506 1.00 0.00 C ATOM 795 CG1 ILE A 72 11.971 4.661 -5.692 1.00 0.00 C ATOM 796 CG2 ILE A 72 12.658 4.347 -3.297 1.00 0.00 C ATOM 797 CD1 ILE A 72 12.866 3.924 -6.663 1.00 0.00 C ATOM 0 H ILE A 72 13.376 6.659 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 72 12.231 7.300 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 72 13.772 5.388 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.213 3.974 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.446 5.454 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.066 3.371 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.239 4.775 -2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 72 11.620 4.233 -2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.264 3.519 -7.477 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.608 4.612 -7.068 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.371 3.109 -6.145 1.00 0.00 H new ATOM 844 N LEU A 76 6.656 1.632 -7.570 1.00 0.00 N ATOM 845 CA LEU A 76 6.979 1.023 -8.856 1.00 0.00 C ATOM 846 C LEU A 76 8.196 0.112 -8.736 1.00 0.00 C ATOM 847 O LEU A 76 9.175 0.454 -8.073 1.00 0.00 O ATOM 848 CB LEU A 76 7.237 2.107 -9.906 1.00 0.00 C ATOM 849 CG LEU A 76 8.496 2.944 -9.678 1.00 0.00 C ATOM 850 CD1 LEU A 76 9.681 2.339 -10.414 1.00 0.00 C ATOM 851 CD2 LEU A 76 8.268 4.381 -10.122 1.00 0.00 C ATOM 0 HA LEU A 76 6.127 0.419 -9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.307 1.633 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.376 2.775 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 76 8.720 2.945 -8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 76 10.568 2.949 -10.240 1.00 0.00 H new ATOM 0 HD12 LEU A 76 9.859 1.328 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 76 9.468 2.306 -11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.174 4.962 -9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.019 4.399 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.447 4.813 -9.549 1.00 0.00 H new ATOM 863 N THR A 77 8.127 -1.047 -9.382 1.00 0.00 N ATOM 864 CA THR A 77 9.225 -2.006 -9.347 1.00 0.00 C ATOM 865 C THR A 77 10.097 -1.880 -10.591 1.00 0.00 C ATOM 866 O THR A 77 9.661 -1.355 -11.616 1.00 0.00 O ATOM 867 CB THR A 77 8.680 -3.431 -9.233 1.00 0.00 C ATOM 868 OG1 THR A 77 7.868 -3.747 -10.350 1.00 0.00 O ATOM 869 CG2 THR A 77 7.855 -3.658 -7.985 1.00 0.00 C ATOM 0 H THR A 77 7.324 -1.345 -9.935 1.00 0.00 H new ATOM 0 HA THR A 77 9.838 -1.788 -8.473 1.00 0.00 H new ATOM 0 HB THR A 77 9.559 -4.075 -9.189 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.437 -3.975 -11.114 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.499 -4.688 -7.966 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.469 -3.470 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.002 -2.980 -7.984 1.00 0.00 H new ATOM 877 N LEU A 78 11.331 -2.364 -10.494 1.00 0.00 N ATOM 878 CA LEU A 78 12.266 -2.305 -11.613 1.00 0.00 C ATOM 879 C LEU A 78 11.704 -3.028 -12.833 1.00 0.00 C ATOM 880 O LEU A 78 11.831 -2.554 -13.961 1.00 0.00 O ATOM 881 CB LEU A 78 13.609 -2.922 -11.214 1.00 0.00 C ATOM 882 CG LEU A 78 14.255 -2.315 -9.967 1.00 0.00 C ATOM 883 CD1 LEU A 78 15.287 -3.268 -9.385 1.00 0.00 C ATOM 884 CD2 LEU A 78 14.893 -0.974 -10.298 1.00 0.00 C ATOM 0 H LEU A 78 11.707 -2.801 -9.653 1.00 0.00 H new ATOM 0 HA LEU A 78 12.417 -1.257 -11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.466 -3.990 -11.047 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.301 -2.820 -12.050 1.00 0.00 H new ATOM 0 HG LEU A 78 13.478 -2.152 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 78 15.737 -2.820 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.803 -4.206 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.062 -3.462 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 78 15.348 -0.556 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 78 15.659 -1.114 -11.061 1.00 0.00 H new ATOM 0 HD23 LEU A 78 14.130 -0.290 -10.670 1.00 0.00 H new ATOM 896 N ARG A 79 11.082 -4.179 -12.598 1.00 0.00 N ATOM 897 CA ARG A 79 10.501 -4.969 -13.679 1.00 0.00 C ATOM 898 C ARG A 79 8.976 -4.947 -13.610 1.00 0.00 C ATOM 899 O ARG A 79 8.395 -4.826 -12.532 1.00 0.00 O ATOM 900 CB ARG A 79 11.006 -6.411 -13.613 1.00 0.00 C ATOM 901 CG ARG A 79 12.477 -6.557 -13.964 1.00 0.00 C ATOM 902 CD ARG A 79 12.839 -8.005 -14.251 1.00 0.00 C ATOM 903 NE ARG A 79 14.230 -8.300 -13.910 1.00 0.00 N ATOM 904 CZ ARG A 79 15.272 -7.896 -14.633 1.00 0.00 C ATOM 905 NH1 ARG A 79 15.086 -7.182 -15.736 1.00 0.00 N ATOM 906 NH2 ARG A 79 16.503 -8.207 -14.250 1.00 0.00 N ATOM 0 H ARG A 79 10.967 -4.586 -11.670 1.00 0.00 H new ATOM 0 HA ARG A 79 10.810 -4.527 -14.626 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.841 -6.799 -12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.416 -7.025 -14.293 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.707 -5.944 -14.835 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.087 -6.184 -13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.180 -8.663 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.672 -8.218 -15.307 1.00 0.00 H new ATOM 0 HE ARG A 79 14.412 -8.847 -13.069 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.141 -6.940 -16.034 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.888 -6.875 -16.286 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.650 -8.755 -13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.303 -7.898 -14.803 1.00 0.00 H new ATOM 920 N GLU A 80 8.337 -5.065 -14.769 1.00 0.00 N ATOM 921 CA GLU A 80 6.879 -5.059 -14.845 1.00 0.00 C ATOM 922 C GLU A 80 6.284 -6.162 -13.977 1.00 0.00 C ATOM 923 O GLU A 80 6.722 -7.312 -14.030 1.00 0.00 O ATOM 924 CB GLU A 80 6.423 -5.231 -16.295 1.00 0.00 C ATOM 925 CG GLU A 80 5.129 -4.499 -16.616 1.00 0.00 C ATOM 926 CD GLU A 80 4.948 -4.264 -18.102 1.00 0.00 C ATOM 927 OE1 GLU A 80 5.448 -5.084 -18.900 1.00 0.00 O ATOM 928 OE2 GLU A 80 4.304 -3.258 -18.470 1.00 0.00 O ATOM 0 H GLU A 80 8.805 -5.166 -15.670 1.00 0.00 H new ATOM 0 HA GLU A 80 6.524 -4.098 -14.472 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.209 -4.872 -16.959 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.291 -6.293 -16.502 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.285 -5.076 -16.237 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.119 -3.541 -16.096 1.00 0.00 H new ATOM 935 N THR A 81 5.283 -5.806 -13.179 1.00 0.00 N ATOM 936 CA THR A 81 4.627 -6.764 -12.298 1.00 0.00 C ATOM 937 C THR A 81 3.223 -7.093 -12.795 1.00 0.00 C ATOM 938 O THR A 81 2.819 -6.662 -13.875 1.00 0.00 O ATOM 939 CB THR A 81 4.558 -6.210 -10.876 1.00 0.00 C ATOM 940 OG1 THR A 81 3.993 -4.910 -10.870 1.00 0.00 O ATOM 941 CG2 THR A 81 5.910 -6.126 -10.208 1.00 0.00 C ATOM 0 H THR A 81 4.908 -4.859 -13.125 1.00 0.00 H new ATOM 0 HA THR A 81 5.215 -7.682 -12.299 1.00 0.00 H new ATOM 0 HB THR A 81 3.936 -6.911 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.017 -4.977 -10.929 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.794 -5.725 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.352 -7.121 -10.154 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.562 -5.471 -10.786 1.00 0.00 H new ATOM 949 N SER A 82 2.485 -7.856 -11.998 1.00 0.00 N ATOM 950 CA SER A 82 1.124 -8.244 -12.356 1.00 0.00 C ATOM 951 C SER A 82 0.104 -7.293 -11.739 1.00 0.00 C ATOM 952 O SER A 82 -0.895 -6.948 -12.368 1.00 0.00 O ATOM 953 CB SER A 82 0.845 -9.676 -11.898 1.00 0.00 C ATOM 954 OG SER A 82 1.634 -10.606 -12.618 1.00 0.00 O ATOM 0 H SER A 82 2.805 -8.219 -11.100 1.00 0.00 H new ATOM 0 HA SER A 82 1.031 -8.190 -13.441 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.053 -9.767 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.211 -9.906 -12.037 1.00 0.00 H new ATOM 0 HG SER A 82 1.424 -11.515 -12.318 1.00 0.00 H new ATOM 960 N TYR A 83 0.363 -6.866 -10.507 1.00 0.00 N ATOM 961 CA TYR A 83 -0.532 -5.948 -9.812 1.00 0.00 C ATOM 962 C TYR A 83 -0.308 -4.519 -10.291 1.00 0.00 C ATOM 963 O TYR A 83 0.736 -3.922 -10.031 1.00 0.00 O ATOM 964 CB TYR A 83 -0.315 -6.035 -8.300 1.00 0.00 C ATOM 965 CG TYR A 83 -0.720 -7.365 -7.706 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.040 -8.507 -7.930 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.863 -7.480 -6.924 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.328 -9.724 -7.391 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.237 -8.694 -6.382 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.465 -9.814 -6.617 1.00 0.00 C ATOM 971 OH TYR A 83 -1.836 -11.025 -6.079 1.00 0.00 O ATOM 0 H TYR A 83 1.185 -7.141 -9.970 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.559 -6.234 -10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.737 -5.854 -8.081 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.882 -5.241 -7.814 1.00 0.00 H new ATOM 0 HD1 TYR A 83 0.932 -8.442 -8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.469 -6.606 -6.737 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.273 -10.602 -7.575 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.129 -8.767 -5.777 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.038 -11.570 -5.919 1.00 0.00 H new ATOM 981 N VAL A 84 -1.293 -3.976 -11.001 1.00 0.00 N ATOM 982 CA VAL A 84 -1.196 -2.621 -11.522 1.00 0.00 C ATOM 983 C VAL A 84 -2.107 -1.674 -10.755 1.00 0.00 C ATOM 984 O VAL A 84 -3.244 -2.014 -10.430 1.00 0.00 O ATOM 985 CB VAL A 84 -1.560 -2.565 -13.018 1.00 0.00 C ATOM 986 CG1 VAL A 84 -1.261 -1.189 -13.591 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.817 -3.646 -13.788 1.00 0.00 C ATOM 0 H VAL A 84 -2.165 -4.455 -11.227 1.00 0.00 H new ATOM 0 HA VAL A 84 -0.160 -2.308 -11.397 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.630 -2.748 -13.120 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -1.525 -1.170 -14.648 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.844 -0.438 -13.058 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.199 -0.971 -13.478 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -1.086 -3.592 -14.843 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.257 -3.497 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.089 -4.625 -13.394 1.00 0.00 H new ATOM 997 N PHE A 85 -1.593 -0.486 -10.466 1.00 0.00 N ATOM 998 CA PHE A 85 -2.354 0.514 -9.730 1.00 0.00 C ATOM 999 C PHE A 85 -2.446 1.811 -10.528 1.00 0.00 C ATOM 1000 O PHE A 85 -1.467 2.546 -10.652 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.687 0.779 -8.381 1.00 0.00 C ATOM 1002 CG PHE A 85 -2.460 1.706 -7.493 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.654 1.303 -6.920 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.991 2.982 -7.224 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -4.366 2.150 -6.097 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.697 3.837 -6.400 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.888 3.419 -5.836 1.00 0.00 C ATOM 0 H PHE A 85 -0.653 -0.192 -10.730 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.363 0.136 -9.566 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.546 -0.170 -7.864 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.696 1.199 -8.553 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.033 0.312 -7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -1.062 3.312 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.296 1.821 -5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -2.320 4.828 -6.197 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.444 4.084 -5.192 1.00 0.00 H new ATOM 1017 N GLU A 86 -3.623 2.083 -11.073 1.00 0.00 N ATOM 1018 CA GLU A 86 -3.836 3.293 -11.867 1.00 0.00 C ATOM 1019 C GLU A 86 -4.484 4.395 -11.034 1.00 0.00 C ATOM 1020 O GLU A 86 -5.529 4.188 -10.422 1.00 0.00 O ATOM 1021 CB GLU A 86 -4.709 2.980 -13.084 1.00 0.00 C ATOM 1022 CG GLU A 86 -3.935 2.404 -14.258 1.00 0.00 C ATOM 1023 CD GLU A 86 -4.792 2.237 -15.496 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -5.940 1.761 -15.365 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.318 2.582 -16.598 1.00 0.00 O ATOM 0 H GLU A 86 -4.445 1.486 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.862 3.648 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.486 2.274 -12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.212 3.893 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.093 3.057 -14.489 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.520 1.437 -13.975 1.00 0.00 H new ATOM 1032 N ILE A 87 -3.853 5.569 -11.009 1.00 0.00 N ATOM 1033 CA ILE A 87 -4.377 6.697 -10.242 1.00 0.00 C ATOM 1034 C ILE A 87 -4.229 8.015 -10.997 1.00 0.00 C ATOM 1035 O ILE A 87 -3.121 8.412 -11.358 1.00 0.00 O ATOM 1036 CB ILE A 87 -3.667 6.833 -8.880 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -2.167 6.565 -9.025 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -4.285 5.887 -7.865 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -1.306 7.463 -8.162 1.00 0.00 C ATOM 0 H ILE A 87 -2.984 5.762 -11.508 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.435 6.489 -10.085 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.797 7.855 -8.523 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.965 5.525 -8.767 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.882 6.696 -10.069 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.773 5.995 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.341 6.126 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.185 4.860 -8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.255 7.217 -8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.479 8.504 -8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.563 7.315 -7.113 1.00 0.00 H new ATOM 1051 N ASP A 88 -5.353 8.697 -11.205 1.00 0.00 N ATOM 1052 CA ASP A 88 -5.368 9.988 -11.890 1.00 0.00 C ATOM 1053 C ASP A 88 -4.808 9.895 -13.303 1.00 0.00 C ATOM 1054 O ASP A 88 -5.547 9.966 -14.285 1.00 0.00 O ATOM 1055 CB ASP A 88 -4.581 11.024 -11.083 1.00 0.00 C ATOM 1056 CG ASP A 88 -4.632 12.405 -11.706 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -5.582 13.158 -11.405 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -3.721 12.735 -12.495 1.00 0.00 O ATOM 0 H ASP A 88 -6.273 8.374 -10.906 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.409 10.300 -11.969 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.981 11.071 -10.070 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.542 10.704 -11.001 1.00 0.00 H new ATOM 1063 N ASP A 89 -3.503 9.735 -13.391 1.00 0.00 N ATOM 1064 CA ASP A 89 -2.823 9.626 -14.672 1.00 0.00 C ATOM 1065 C ASP A 89 -1.409 9.105 -14.476 1.00 0.00 C ATOM 1066 O ASP A 89 -0.488 9.479 -15.200 1.00 0.00 O ATOM 1067 CB ASP A 89 -2.794 10.981 -15.384 1.00 0.00 C ATOM 1068 CG ASP A 89 -2.321 10.869 -16.819 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -2.551 9.809 -17.439 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -1.722 11.841 -17.324 1.00 0.00 O ATOM 0 H ASP A 89 -2.884 9.677 -12.583 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.374 8.921 -15.294 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.792 11.419 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.138 11.660 -14.840 1.00 0.00 H new ATOM 1075 N ARG A 90 -1.251 8.232 -13.490 1.00 0.00 N ATOM 1076 CA ARG A 90 0.040 7.643 -13.189 1.00 0.00 C ATOM 1077 C ARG A 90 -0.097 6.150 -12.923 1.00 0.00 C ATOM 1078 O ARG A 90 -0.683 5.737 -11.923 1.00 0.00 O ATOM 1079 CB ARG A 90 0.682 8.328 -11.983 1.00 0.00 C ATOM 1080 CG ARG A 90 0.666 9.846 -12.061 1.00 0.00 C ATOM 1081 CD ARG A 90 1.870 10.377 -12.824 1.00 0.00 C ATOM 1082 NE ARG A 90 1.527 10.756 -14.193 1.00 0.00 N ATOM 1083 CZ ARG A 90 0.784 11.815 -14.505 1.00 0.00 C ATOM 1084 NH1 ARG A 90 0.304 12.603 -13.551 1.00 0.00 N ATOM 1085 NH2 ARG A 90 0.520 12.088 -15.776 1.00 0.00 N ATOM 0 H ARG A 90 -2.008 7.917 -12.884 1.00 0.00 H new ATOM 0 HA ARG A 90 0.683 7.788 -14.057 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.161 8.014 -11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.714 7.989 -11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.251 10.177 -12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.659 10.263 -11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.279 11.241 -12.300 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.651 9.617 -12.843 1.00 0.00 H new ATOM 0 HE ARG A 90 1.878 10.175 -14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.504 12.398 -12.572 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.265 13.413 -13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.886 11.486 -16.514 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.049 12.900 -16.016 1.00 0.00 H new ATOM 1099 N ARG A 91 0.444 5.346 -13.828 1.00 0.00 N ATOM 1100 CA ARG A 91 0.382 3.896 -13.697 1.00 0.00 C ATOM 1101 C ARG A 91 1.407 3.397 -12.686 1.00 0.00 C ATOM 1102 O ARG A 91 2.610 3.616 -12.846 1.00 0.00 O ATOM 1103 CB ARG A 91 0.620 3.229 -15.053 1.00 0.00 C ATOM 1104 CG ARG A 91 -0.638 3.098 -15.896 1.00 0.00 C ATOM 1105 CD ARG A 91 -1.232 4.457 -16.227 1.00 0.00 C ATOM 1106 NE ARG A 91 -2.329 4.355 -17.187 1.00 0.00 N ATOM 1107 CZ ARG A 91 -3.221 5.321 -17.397 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -3.150 6.460 -16.719 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -4.187 5.146 -18.288 1.00 0.00 N ATOM 0 H ARG A 91 0.931 5.673 -14.662 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.613 3.631 -13.340 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.360 3.806 -15.607 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.044 2.238 -14.892 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.405 2.567 -16.819 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.375 2.499 -15.361 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.593 4.928 -15.312 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.454 5.104 -16.633 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.416 3.494 -17.727 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.409 6.599 -16.032 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.837 7.196 -16.885 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -4.246 4.272 -18.811 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -4.871 5.885 -18.450 1.00 0.00 H new ATOM 1123 N LEU A 92 0.928 2.731 -11.641 1.00 0.00 N ATOM 1124 CA LEU A 92 1.801 2.205 -10.598 1.00 0.00 C ATOM 1125 C LEU A 92 1.957 0.695 -10.726 1.00 0.00 C ATOM 1126 O LEU A 92 1.188 0.036 -11.427 1.00 0.00 O ATOM 1127 CB LEU A 92 1.256 2.567 -9.213 1.00 0.00 C ATOM 1128 CG LEU A 92 2.074 3.608 -8.448 1.00 0.00 C ATOM 1129 CD1 LEU A 92 3.511 3.140 -8.281 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.027 4.950 -9.161 1.00 0.00 C ATOM 0 H LEU A 92 -0.063 2.542 -11.494 1.00 0.00 H new ATOM 0 HA LEU A 92 2.784 2.660 -10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.238 2.939 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.199 1.659 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 92 1.637 3.730 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.078 3.894 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.526 2.202 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.961 2.989 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.614 5.679 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.439 4.844 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.994 5.291 -9.227 1.00 0.00 H new ATOM 1142 N TYR A 93 2.958 0.154 -10.042 1.00 0.00 N ATOM 1143 CA TYR A 93 3.223 -1.278 -10.075 1.00 0.00 C ATOM 1144 C TYR A 93 3.403 -1.816 -8.662 1.00 0.00 C ATOM 1145 O TYR A 93 3.758 -1.074 -7.748 1.00 0.00 O ATOM 1146 CB TYR A 93 4.469 -1.571 -10.911 1.00 0.00 C ATOM 1147 CG TYR A 93 4.203 -1.629 -12.398 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.456 -2.663 -12.950 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.696 -0.648 -13.250 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.212 -2.720 -14.309 1.00 0.00 C ATOM 1151 CE2 TYR A 93 4.453 -0.698 -14.610 1.00 0.00 C ATOM 1152 CZ TYR A 93 3.712 -1.735 -15.135 1.00 0.00 C ATOM 1153 OH TYR A 93 3.469 -1.787 -16.488 1.00 0.00 O ATOM 0 H TYR A 93 3.601 0.687 -9.457 1.00 0.00 H new ATOM 0 HA TYR A 93 2.369 -1.776 -10.534 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.217 -0.803 -10.714 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.896 -2.521 -10.590 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.060 -3.434 -12.306 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.278 0.166 -12.843 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.632 -3.532 -14.722 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.842 0.073 -15.259 1.00 0.00 H new ATOM 0 HH TYR A 93 3.256 -2.708 -16.747 1.00 0.00 H new ATOM 1163 N ALA A 94 3.149 -3.106 -8.486 1.00 0.00 N ATOM 1164 CA ALA A 94 3.278 -3.726 -7.175 1.00 0.00 C ATOM 1165 C ALA A 94 3.656 -5.198 -7.285 1.00 0.00 C ATOM 1166 O ALA A 94 3.589 -5.790 -8.361 1.00 0.00 O ATOM 1167 CB ALA A 94 1.978 -3.573 -6.400 1.00 0.00 C ATOM 0 H ALA A 94 2.854 -3.739 -9.229 1.00 0.00 H new ATOM 0 HA ALA A 94 4.081 -3.218 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.082 -4.039 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.751 -2.514 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.169 -4.056 -6.948 1.00 0.00 H new ATOM 1173 N TRP A 95 4.028 -5.785 -6.156 1.00 0.00 N ATOM 1174 CA TRP A 95 4.389 -7.198 -6.108 1.00 0.00 C ATOM 1175 C TRP A 95 3.220 -8.023 -5.572 1.00 0.00 C ATOM 1176 O TRP A 95 3.262 -9.254 -5.567 1.00 0.00 O ATOM 1177 CB TRP A 95 5.624 -7.403 -5.229 1.00 0.00 C ATOM 1178 CG TRP A 95 6.899 -7.492 -6.011 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.671 -6.450 -6.438 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.550 -8.685 -6.459 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.763 -6.923 -7.124 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.711 -8.293 -7.152 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.263 -10.049 -6.343 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 9.584 -9.214 -7.724 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.132 -10.963 -6.912 1.00 0.00 C ATOM 1186 CH2 TRP A 95 9.280 -10.541 -7.595 1.00 0.00 C ATOM 0 H TRP A 95 4.088 -5.305 -5.258 1.00 0.00 H new ATOM 0 HA TRP A 95 4.621 -7.532 -7.119 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.698 -6.579 -4.520 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.499 -8.315 -4.646 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.455 -5.407 -6.262 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.494 -6.349 -7.544 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.379 -10.383 -5.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.470 -8.892 -8.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 7.922 -12.019 -6.828 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.939 -11.279 -8.029 1.00 0.00 H new ATOM 1197 N CYS A 96 2.177 -7.327 -5.121 1.00 0.00 N ATOM 1198 CA CYS A 96 0.987 -7.968 -4.579 1.00 0.00 C ATOM 1199 C CYS A 96 -0.002 -6.907 -4.105 1.00 0.00 C ATOM 1200 O CYS A 96 0.263 -5.710 -4.222 1.00 0.00 O ATOM 1201 CB CYS A 96 1.366 -8.897 -3.421 1.00 0.00 C ATOM 1202 SG CYS A 96 1.207 -10.655 -3.806 1.00 0.00 S ATOM 0 H CYS A 96 2.136 -6.308 -5.122 1.00 0.00 H new ATOM 0 HA CYS A 96 0.518 -8.564 -5.361 1.00 0.00 H new ATOM 0 HB2 CYS A 96 2.395 -8.692 -3.126 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.736 -8.665 -2.562 1.00 0.00 H new ATOM 0 HG CYS A 96 -0.049 -10.989 -3.797 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.137 -7.340 -3.569 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.148 -6.408 -3.083 1.00 0.00 C ATOM 1210 C ALA A 97 -1.548 -5.441 -2.066 1.00 0.00 C ATOM 1211 O ALA A 97 -0.455 -5.671 -1.548 1.00 0.00 O ATOM 1212 CB ALA A 97 -3.322 -7.163 -2.472 1.00 0.00 C ATOM 0 H ALA A 97 -1.380 -8.325 -3.460 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.513 -5.829 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.066 -6.451 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.771 -7.810 -3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.970 -7.769 -1.637 1.00 0.00 H new ATOM 1218 N LEU A 98 -2.264 -4.355 -1.791 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.810 -3.337 -0.844 1.00 0.00 C ATOM 1220 C LEU A 98 -0.625 -2.552 -1.406 1.00 0.00 C ATOM 1221 O LEU A 98 -0.653 -1.321 -1.445 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.423 -3.981 0.490 1.00 0.00 C ATOM 1223 CG LEU A 98 -1.520 -3.060 1.707 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -1.841 -3.860 2.959 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -0.226 -2.280 1.888 1.00 0.00 C ATOM 0 H LEU A 98 -3.170 -4.155 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.635 -2.644 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.064 -4.847 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.400 -4.351 0.414 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.330 -2.350 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.906 -3.187 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.793 -4.374 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.054 -4.594 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.312 -1.629 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.600 -2.975 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.038 -1.676 1.001 1.00 0.00 H new ATOM 1237 N ASP A 99 0.416 -3.263 -1.840 1.00 0.00 N ATOM 1238 CA ASP A 99 1.606 -2.623 -2.397 1.00 0.00 C ATOM 1239 C ASP A 99 1.222 -1.557 -3.418 1.00 0.00 C ATOM 1240 O ASP A 99 1.942 -0.575 -3.607 1.00 0.00 O ATOM 1241 CB ASP A 99 2.513 -3.668 -3.048 1.00 0.00 C ATOM 1242 CG ASP A 99 3.803 -3.067 -3.574 1.00 0.00 C ATOM 1243 OD1 ASP A 99 3.728 -2.126 -4.392 1.00 0.00 O ATOM 1244 OD2 ASP A 99 4.886 -3.538 -3.169 1.00 0.00 O ATOM 0 H ASP A 99 0.458 -4.282 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 99 2.146 -2.141 -1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.748 -4.445 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 99 1.979 -4.149 -3.867 1.00 0.00 H new ATOM 1249 N THR A 100 0.085 -1.758 -4.075 1.00 0.00 N ATOM 1250 CA THR A 100 -0.396 -0.818 -5.080 1.00 0.00 C ATOM 1251 C THR A 100 -0.617 0.561 -4.467 1.00 0.00 C ATOM 1252 O THR A 100 -0.313 1.580 -5.083 1.00 0.00 O ATOM 1253 CB THR A 100 -1.716 -1.326 -5.668 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.523 -1.898 -4.655 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.541 -2.369 -6.752 1.00 0.00 C ATOM 0 H THR A 100 -0.521 -2.565 -3.929 1.00 0.00 H new ATOM 0 HA THR A 100 0.355 -0.738 -5.866 1.00 0.00 H new ATOM 0 HB THR A 100 -2.186 -0.448 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.347 -2.860 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.519 -2.680 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.963 -1.946 -7.574 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.015 -3.232 -6.345 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.144 0.578 -3.243 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.408 1.826 -2.526 1.00 0.00 C ATOM 1265 C LEU A 101 -2.232 1.558 -1.269 1.00 0.00 C ATOM 1266 O LEU A 101 -2.982 0.584 -1.204 1.00 0.00 O ATOM 1267 CB LEU A 101 -2.147 2.825 -3.427 1.00 0.00 C ATOM 1268 CG LEU A 101 -1.506 4.211 -3.528 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -1.477 4.889 -2.168 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -0.100 4.111 -4.104 1.00 0.00 C ATOM 0 H LEU A 101 -1.398 -0.263 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.449 2.256 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.219 2.402 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.165 2.940 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.111 4.818 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.017 5.873 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.495 4.998 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.898 4.283 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.339 5.107 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.514 3.485 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.145 3.670 -5.100 1.00 0.00 H new ATOM 1282 N ILE A 102 -2.092 2.429 -0.275 1.00 0.00 N ATOM 1283 CA ILE A 102 -2.826 2.286 0.974 1.00 0.00 C ATOM 1284 C ILE A 102 -3.241 3.655 1.523 1.00 0.00 C ATOM 1285 O ILE A 102 -3.038 3.963 2.696 1.00 0.00 O ATOM 1286 CB ILE A 102 -1.991 1.502 2.021 1.00 0.00 C ATOM 1287 CG1 ILE A 102 -2.909 0.818 3.044 1.00 0.00 C ATOM 1288 CG2 ILE A 102 -0.970 2.400 2.711 1.00 0.00 C ATOM 1289 CD1 ILE A 102 -3.586 1.771 4.005 1.00 0.00 C ATOM 0 H ILE A 102 -1.476 3.241 -0.312 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.731 1.715 0.769 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.435 0.729 1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.674 0.255 2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.324 0.098 3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.404 1.816 3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.288 2.814 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.487 3.213 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.216 1.207 4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.830 2.317 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.201 2.476 3.446 1.00 0.00 H new ATOM 1301 N PHE A 103 -3.826 4.476 0.656 1.00 0.00 N ATOM 1302 CA PHE A 103 -4.270 5.811 1.046 1.00 0.00 C ATOM 1303 C PHE A 103 -5.196 6.411 -0.012 1.00 0.00 C ATOM 1304 O PHE A 103 -4.911 7.471 -0.570 1.00 0.00 O ATOM 1305 CB PHE A 103 -3.064 6.727 1.267 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.484 6.636 2.648 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -3.237 6.993 3.755 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -1.185 6.193 2.841 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -2.706 6.909 5.028 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -0.649 6.108 4.112 1.00 0.00 C ATOM 1311 CZ PHE A 103 -1.411 6.466 5.207 1.00 0.00 C ATOM 0 H PHE A 103 -4.004 4.241 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.827 5.723 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.291 6.477 0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.361 7.758 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.251 7.341 3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.585 5.911 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.304 7.190 5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.365 5.762 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.994 6.399 6.201 1.00 0.00 H new ATOM 1321 N PRO A 104 -6.325 5.740 -0.300 1.00 0.00 N ATOM 1322 CA PRO A 104 -7.293 6.213 -1.294 1.00 0.00 C ATOM 1323 C PRO A 104 -8.093 7.413 -0.796 1.00 0.00 C ATOM 1324 O PRO A 104 -8.399 8.330 -1.559 1.00 0.00 O ATOM 1325 CB PRO A 104 -8.209 5.006 -1.493 1.00 0.00 C ATOM 1326 CG PRO A 104 -8.141 4.265 -0.204 1.00 0.00 C ATOM 1327 CD PRO A 104 -6.745 4.467 0.320 1.00 0.00 C ATOM 0 HA PRO A 104 -6.808 6.554 -2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -9.229 5.316 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.873 4.386 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.881 4.642 0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.352 3.206 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.729 4.526 1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -6.087 3.646 0.036 1.00 0.00 H new ATOM 1335 N ALA A 105 -8.432 7.400 0.486 1.00 0.00 N ATOM 1336 CA ALA A 105 -9.193 8.488 1.090 1.00 0.00 C ATOM 1337 C ALA A 105 -8.296 9.682 1.403 1.00 0.00 C ATOM 1338 O ALA A 105 -8.764 10.816 1.498 1.00 0.00 O ATOM 1339 CB ALA A 105 -9.895 8.007 2.350 1.00 0.00 C ATOM 0 H ALA A 105 -8.192 6.646 1.130 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.945 8.813 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.459 8.830 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.576 7.194 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.154 7.652 3.066 1.00 0.00 H new ATOM 1345 N LEU A 106 -7.005 9.416 1.562 1.00 0.00 N ATOM 1346 CA LEU A 106 -6.036 10.464 1.866 1.00 0.00 C ATOM 1347 C LEU A 106 -5.588 11.189 0.598 1.00 0.00 C ATOM 1348 O LEU A 106 -5.442 12.412 0.593 1.00 0.00 O ATOM 1349 CB LEU A 106 -4.823 9.871 2.583 1.00 0.00 C ATOM 1350 CG LEU A 106 -4.024 10.863 3.432 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -3.409 11.940 2.554 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -4.911 11.485 4.499 1.00 0.00 C ATOM 0 H LEU A 106 -6.603 8.482 1.485 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.521 11.189 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.161 9.057 3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.157 9.435 1.838 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.218 10.322 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.845 12.637 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.741 11.479 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.199 12.478 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.327 12.188 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.738 12.012 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.305 10.702 5.147 1.00 0.00 H new ATOM 1364 N ILE A 107 -5.368 10.431 -0.473 1.00 0.00 N ATOM 1365 CA ILE A 107 -4.932 11.007 -1.743 1.00 0.00 C ATOM 1366 C ILE A 107 -5.918 12.054 -2.247 1.00 0.00 C ATOM 1367 O ILE A 107 -5.531 13.148 -2.659 1.00 0.00 O ATOM 1368 CB ILE A 107 -4.741 9.920 -2.833 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -4.656 10.557 -4.221 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -5.876 8.904 -2.791 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -3.565 11.598 -4.345 1.00 0.00 C ATOM 0 H ILE A 107 -5.484 9.418 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 107 -3.971 11.484 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 107 -3.805 9.401 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -4.486 9.775 -4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.615 11.018 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -5.720 8.152 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -5.896 8.421 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.825 9.411 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -3.565 12.006 -5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -3.745 12.401 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.598 11.138 -4.139 1.00 0.00 H new ATOM 1383 N GLY A 108 -7.189 11.705 -2.205 1.00 0.00 N ATOM 1384 CA GLY A 108 -8.233 12.607 -2.654 1.00 0.00 C ATOM 1385 C GLY A 108 -8.651 12.348 -4.089 1.00 0.00 C ATOM 1386 O GLY A 108 -9.162 13.241 -4.764 1.00 0.00 O ATOM 0 H GLY A 108 -7.524 10.804 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -9.101 12.505 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.884 13.635 -2.561 1.00 0.00 H new ATOM 1390 N ARG A 109 -8.433 11.122 -4.558 1.00 0.00 N ATOM 1391 CA ARG A 109 -8.792 10.752 -5.923 1.00 0.00 C ATOM 1392 C ARG A 109 -9.088 9.258 -6.025 1.00 0.00 C ATOM 1393 O ARG A 109 -8.898 8.508 -5.067 1.00 0.00 O ATOM 1394 CB ARG A 109 -7.665 11.129 -6.887 1.00 0.00 C ATOM 1395 CG ARG A 109 -8.155 11.759 -8.181 1.00 0.00 C ATOM 1396 CD ARG A 109 -9.014 12.984 -7.914 1.00 0.00 C ATOM 1397 NE ARG A 109 -9.121 13.844 -9.091 1.00 0.00 N ATOM 1398 CZ ARG A 109 -9.922 13.590 -10.124 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -10.687 12.506 -10.129 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -9.958 14.424 -11.154 1.00 0.00 N ATOM 0 H ARG A 109 -8.010 10.370 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.694 11.300 -6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.989 11.823 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.087 10.236 -7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.300 12.040 -8.797 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.730 11.027 -8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.010 12.668 -7.604 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.588 13.552 -7.087 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.549 14.688 -9.123 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.664 11.862 -9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.298 12.317 -10.923 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.372 15.259 -11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.571 14.230 -11.946 1.00 0.00 H new ATOM 1414 N THR A 110 -9.555 8.837 -7.196 1.00 0.00 N ATOM 1415 CA THR A 110 -9.882 7.435 -7.436 1.00 0.00 C ATOM 1416 C THR A 110 -8.623 6.630 -7.736 1.00 0.00 C ATOM 1417 O THR A 110 -7.630 7.175 -8.219 1.00 0.00 O ATOM 1418 CB THR A 110 -10.870 7.311 -8.596 1.00 0.00 C ATOM 1419 OG1 THR A 110 -11.792 8.386 -8.587 1.00 0.00 O ATOM 1420 CG2 THR A 110 -11.666 6.024 -8.568 1.00 0.00 C ATOM 0 H THR A 110 -9.716 9.449 -7.996 1.00 0.00 H new ATOM 0 HA THR A 110 -10.343 7.034 -6.533 1.00 0.00 H new ATOM 0 HB THR A 110 -10.259 7.323 -9.498 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.414 8.289 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.348 5.999 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.986 5.174 -8.624 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.238 5.970 -7.642 1.00 0.00 H new ATOM 1428 N ALA A 111 -8.662 5.335 -7.442 1.00 0.00 N ATOM 1429 CA ALA A 111 -7.511 4.472 -7.681 1.00 0.00 C ATOM 1430 C ALA A 111 -7.910 3.137 -8.288 1.00 0.00 C ATOM 1431 O ALA A 111 -8.497 2.293 -7.614 1.00 0.00 O ATOM 1432 CB ALA A 111 -6.773 4.233 -6.373 1.00 0.00 C ATOM 0 H ALA A 111 -9.472 4.862 -7.041 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.863 4.980 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.913 3.588 -6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.433 5.186 -5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -7.443 3.754 -5.659 1.00 0.00 H new ATOM 1438 N ARG A 112 -7.569 2.935 -9.554 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.877 1.689 -10.221 1.00 0.00 C ATOM 1440 C ARG A 112 -6.837 0.635 -9.919 1.00 0.00 C ATOM 1441 O ARG A 112 -5.651 0.798 -10.196 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.998 1.903 -11.715 1.00 0.00 C ATOM 1443 CG ARG A 112 -9.400 2.281 -12.086 1.00 0.00 C ATOM 1444 CD ARG A 112 -9.622 2.246 -13.589 1.00 0.00 C ATOM 1445 NE ARG A 112 -10.625 3.218 -14.017 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.873 3.516 -15.290 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -10.195 2.918 -16.263 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.802 4.413 -15.592 1.00 0.00 N ATOM 0 H ARG A 112 -7.081 3.619 -10.133 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.835 1.333 -9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -7.309 2.686 -12.032 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.710 0.993 -12.242 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.099 1.600 -11.601 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.617 3.281 -11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.680 2.448 -14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.937 1.246 -13.886 1.00 0.00 H new ATOM 0 HE ARG A 112 -11.167 3.696 -13.298 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.480 2.227 -16.036 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.389 3.150 -17.237 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.326 4.874 -14.849 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.992 4.642 -16.568 1.00 0.00 H new ATOM 1462 N VAL A 113 -7.311 -0.443 -9.333 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.442 -1.555 -8.957 1.00 0.00 C ATOM 1464 C VAL A 113 -6.730 -2.806 -9.775 1.00 0.00 C ATOM 1465 O VAL A 113 -7.875 -3.239 -9.898 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.592 -1.880 -7.457 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.723 -3.066 -7.070 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -6.259 -0.661 -6.607 1.00 0.00 C ATOM 0 H VAL A 113 -8.295 -0.580 -9.103 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.419 -1.240 -9.163 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.631 -2.151 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.846 -3.276 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.021 -3.940 -7.649 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.678 -2.834 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.371 -0.911 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.231 -0.353 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.936 0.155 -6.860 1.00 0.00 H new ATOM 1478 N SER A 114 -5.664 -3.394 -10.318 1.00 0.00 N ATOM 1479 CA SER A 114 -5.784 -4.615 -11.111 1.00 0.00 C ATOM 1480 C SER A 114 -4.928 -5.732 -10.534 1.00 0.00 C ATOM 1481 O SER A 114 -3.781 -5.520 -10.142 1.00 0.00 O ATOM 1482 CB SER A 114 -5.397 -4.380 -12.565 1.00 0.00 C ATOM 1483 OG SER A 114 -6.155 -3.328 -13.136 1.00 0.00 O ATOM 0 H SER A 114 -4.710 -3.045 -10.223 1.00 0.00 H new ATOM 0 HA SER A 114 -6.832 -4.913 -11.073 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.335 -4.141 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.552 -5.295 -13.137 1.00 0.00 H new ATOM 0 HG SER A 114 -5.884 -3.199 -14.069 1.00 0.00 H new ATOM 1489 N SER A 115 -5.504 -6.923 -10.491 1.00 0.00 N ATOM 1490 CA SER A 115 -4.824 -8.099 -9.970 1.00 0.00 C ATOM 1491 C SER A 115 -5.164 -9.348 -10.788 1.00 0.00 C ATOM 1492 O SER A 115 -6.043 -9.318 -11.649 1.00 0.00 O ATOM 1493 CB SER A 115 -5.182 -8.310 -8.495 1.00 0.00 C ATOM 1494 OG SER A 115 -5.053 -9.672 -8.122 1.00 0.00 O ATOM 0 H SER A 115 -6.454 -7.102 -10.816 1.00 0.00 H new ATOM 0 HA SER A 115 -3.750 -7.930 -10.052 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.533 -7.697 -7.870 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.204 -7.977 -8.316 1.00 0.00 H new ATOM 0 HG SER A 115 -4.299 -9.772 -7.504 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.484 -10.450 -10.486 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.729 -11.726 -11.157 1.00 0.00 C ATOM 1502 C HIS A 116 -4.824 -12.841 -10.112 1.00 0.00 C ATOM 1503 O HIS A 116 -4.054 -12.859 -9.152 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.617 -12.033 -12.169 1.00 0.00 C ATOM 1505 CG HIS A 116 -2.238 -12.098 -11.580 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -1.980 -11.989 -10.229 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -1.033 -12.267 -12.175 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -0.679 -12.087 -10.021 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -0.083 -12.256 -11.185 1.00 0.00 N ATOM 0 H HIS A 116 -3.753 -10.486 -9.775 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.670 -11.663 -11.703 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.837 -12.985 -12.653 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.630 -11.269 -12.947 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -2.684 -11.854 -9.504 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -0.853 -12.388 -13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -0.187 -12.037 -9.061 1.00 0.00 H new ATOM 1518 N CYS A 117 -5.788 -13.747 -10.265 1.00 0.00 N ATOM 1519 CA CYS A 117 -5.975 -14.814 -9.294 1.00 0.00 C ATOM 1520 C CYS A 117 -4.808 -15.791 -9.280 1.00 0.00 C ATOM 1521 O CYS A 117 -4.329 -16.224 -10.328 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.284 -15.557 -9.555 1.00 0.00 C ATOM 1523 SG CYS A 117 -7.734 -16.722 -8.247 1.00 0.00 S ATOM 0 H CYS A 117 -6.444 -13.761 -11.046 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.021 -14.346 -8.311 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.087 -14.829 -9.673 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.203 -16.097 -10.498 1.00 0.00 H new ATOM 0 HG CYS A 117 -7.020 -16.482 -7.188 1.00 0.00 H new ATOM 1529 N ALA A 118 -4.352 -16.123 -8.083 1.00 0.00 N ATOM 1530 CA ALA A 118 -3.230 -17.039 -7.916 1.00 0.00 C ATOM 1531 C ALA A 118 -3.614 -18.482 -8.235 1.00 0.00 C ATOM 1532 O ALA A 118 -2.767 -19.375 -8.198 1.00 0.00 O ATOM 1533 CB ALA A 118 -2.700 -16.947 -6.497 1.00 0.00 C ATOM 0 H ALA A 118 -4.742 -15.772 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.454 -16.743 -8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.862 -17.633 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.367 -15.928 -6.298 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.491 -17.213 -5.795 1.00 0.00 H new ATOM 1539 N ALA A 119 -4.889 -18.717 -8.529 1.00 0.00 N ATOM 1540 CA ALA A 119 -5.351 -20.066 -8.827 1.00 0.00 C ATOM 1541 C ALA A 119 -5.977 -20.148 -10.206 1.00 0.00 C ATOM 1542 O ALA A 119 -5.627 -21.012 -11.009 1.00 0.00 O ATOM 1543 CB ALA A 119 -6.350 -20.520 -7.776 1.00 0.00 C ATOM 0 H ALA A 119 -5.613 -17.999 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.484 -20.726 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.689 -21.530 -8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.874 -20.514 -6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.204 -19.843 -7.769 1.00 0.00 H new ATOM 1549 N THR A 120 -6.914 -19.252 -10.473 1.00 0.00 N ATOM 1550 CA THR A 120 -7.592 -19.236 -11.748 1.00 0.00 C ATOM 1551 C THR A 120 -6.839 -18.358 -12.737 1.00 0.00 C ATOM 1552 O THR A 120 -6.952 -18.533 -13.950 1.00 0.00 O ATOM 1553 CB THR A 120 -9.038 -18.777 -11.554 1.00 0.00 C ATOM 1554 OG1 THR A 120 -9.903 -19.890 -11.427 1.00 0.00 O ATOM 1555 CG2 THR A 120 -9.574 -17.910 -12.665 1.00 0.00 C ATOM 0 H THR A 120 -7.218 -18.529 -9.821 1.00 0.00 H new ATOM 0 HA THR A 120 -7.614 -20.242 -12.166 1.00 0.00 H new ATOM 0 HB THR A 120 -9.013 -18.176 -10.645 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.823 -19.577 -11.302 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.604 -17.632 -12.444 1.00 0.00 H new ATOM 0 HG22 THR A 120 -8.965 -17.010 -12.750 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.540 -18.461 -13.605 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.066 -17.413 -12.209 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.304 -16.523 -13.065 1.00 0.00 C ATOM 1565 C GLY A 121 -6.181 -15.489 -13.736 1.00 0.00 C ATOM 1566 O GLY A 121 -5.719 -14.725 -14.583 1.00 0.00 O ATOM 0 H GLY A 121 -5.954 -17.249 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.539 -16.020 -12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.787 -17.107 -13.826 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.451 -15.469 -13.355 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.403 -14.527 -13.920 1.00 0.00 C ATOM 1572 C ALA A 122 -7.952 -13.097 -13.666 1.00 0.00 C ATOM 1573 O ALA A 122 -7.295 -12.817 -12.664 1.00 0.00 O ATOM 1574 CB ALA A 122 -9.788 -14.756 -13.335 1.00 0.00 C ATOM 0 H ALA A 122 -7.845 -16.097 -12.655 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.450 -14.689 -14.997 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.489 -14.042 -13.769 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.116 -15.770 -13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.754 -14.620 -12.254 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.312 -12.165 -14.557 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.955 -10.770 -14.415 1.00 0.00 C ATOM 1582 C PRO A 123 -8.927 -10.057 -13.494 1.00 0.00 C ATOM 1583 O PRO A 123 -10.059 -9.756 -13.874 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.050 -10.214 -15.847 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.557 -11.339 -16.699 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.104 -12.379 -15.762 1.00 0.00 C ATOM 0 HA PRO A 123 -6.967 -10.632 -13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.725 -9.359 -15.889 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.077 -9.869 -16.196 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.331 -10.989 -17.382 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.755 -11.753 -17.311 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.169 -12.239 -15.578 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.978 -13.387 -16.157 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.479 -9.799 -12.282 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.306 -9.130 -11.299 1.00 0.00 C ATOM 1596 C VAL A 124 -8.957 -7.659 -11.233 1.00 0.00 C ATOM 1597 O VAL A 124 -7.800 -7.280 -11.383 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.165 -9.759 -9.899 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.617 -11.211 -9.915 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.733 -9.647 -9.397 1.00 0.00 C ATOM 0 H VAL A 124 -7.545 -10.043 -11.954 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.342 -9.248 -11.616 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.808 -9.208 -9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.509 -11.637 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.662 -11.263 -10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.004 -11.775 -10.618 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.658 -10.098 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.065 -10.167 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.449 -8.596 -9.340 1.00 0.00 H new ATOM 1610 N SER A 125 -9.959 -6.833 -11.014 1.00 0.00 N ATOM 1611 CA SER A 125 -9.747 -5.401 -10.930 1.00 0.00 C ATOM 1612 C SER A 125 -10.770 -4.763 -10.015 1.00 0.00 C ATOM 1613 O SER A 125 -11.943 -5.134 -10.006 1.00 0.00 O ATOM 1614 CB SER A 125 -9.814 -4.761 -12.313 1.00 0.00 C ATOM 1615 OG SER A 125 -11.092 -4.939 -12.899 1.00 0.00 O ATOM 0 H SER A 125 -10.928 -7.127 -10.891 1.00 0.00 H new ATOM 0 HA SER A 125 -8.753 -5.233 -10.517 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.592 -3.697 -12.235 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.052 -5.200 -12.957 1.00 0.00 H new ATOM 0 HG SER A 125 -11.108 -4.518 -13.784 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.308 -3.784 -9.260 1.00 0.00 N ATOM 1622 CA LEU A 126 -11.167 -3.060 -8.346 1.00 0.00 C ATOM 1623 C LEU A 126 -10.853 -1.579 -8.402 1.00 0.00 C ATOM 1624 O LEU A 126 -9.718 -1.185 -8.674 1.00 0.00 O ATOM 1625 CB LEU A 126 -11.004 -3.571 -6.915 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.622 -5.046 -6.787 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -9.126 -5.230 -6.993 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -11.046 -5.590 -5.432 1.00 0.00 C ATOM 0 H LEU A 126 -9.337 -3.472 -9.263 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.200 -3.223 -8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.242 -2.971 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.939 -3.407 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.146 -5.606 -7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.873 -6.286 -6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.850 -4.878 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.582 -4.658 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.766 -6.641 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.550 -5.026 -4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.126 -5.493 -5.323 1.00 0.00 H new ATOM 1640 N THR A 127 -11.851 -0.765 -8.126 1.00 0.00 N ATOM 1641 CA THR A 127 -11.664 0.674 -8.127 1.00 0.00 C ATOM 1642 C THR A 127 -11.670 1.192 -6.702 1.00 0.00 C ATOM 1643 O THR A 127 -12.687 1.115 -6.019 1.00 0.00 O ATOM 1644 CB THR A 127 -12.746 1.374 -8.951 1.00 0.00 C ATOM 1645 OG1 THR A 127 -12.614 1.051 -10.323 1.00 0.00 O ATOM 1646 CG2 THR A 127 -12.695 2.883 -8.830 1.00 0.00 C ATOM 0 H THR A 127 -12.797 -1.072 -7.899 1.00 0.00 H new ATOM 0 HA THR A 127 -10.701 0.895 -8.588 1.00 0.00 H new ATOM 0 HB THR A 127 -13.697 1.020 -8.552 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.080 1.723 -10.863 1.00 0.00 H new ATOM 0 HG21 THR A 127 -13.486 3.324 -9.436 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.835 3.169 -7.788 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.727 3.243 -9.179 1.00 0.00 H new ATOM 1654 N VAL A 128 -10.542 1.699 -6.244 1.00 0.00 N ATOM 1655 CA VAL A 128 -10.454 2.203 -4.880 1.00 0.00 C ATOM 1656 C VAL A 128 -10.668 3.711 -4.830 1.00 0.00 C ATOM 1657 O VAL A 128 -9.835 4.483 -5.304 1.00 0.00 O ATOM 1658 CB VAL A 128 -9.091 1.867 -4.245 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -9.065 2.275 -2.780 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.785 0.386 -4.396 1.00 0.00 C ATOM 0 H VAL A 128 -9.681 1.774 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.244 1.711 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.320 2.432 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.094 2.029 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.236 3.348 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.846 1.741 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.819 0.166 -3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.560 -0.198 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.756 0.126 -5.454 1.00 0.00 H new ATOM 1670 N SER A 129 -11.789 4.121 -4.242 1.00 0.00 N ATOM 1671 CA SER A 129 -12.114 5.531 -4.115 1.00 0.00 C ATOM 1672 C SER A 129 -11.944 5.971 -2.667 1.00 0.00 C ATOM 1673 O SER A 129 -11.799 5.138 -1.773 1.00 0.00 O ATOM 1674 CB SER A 129 -13.547 5.790 -4.595 1.00 0.00 C ATOM 1675 OG SER A 129 -14.439 5.948 -3.504 1.00 0.00 O ATOM 0 H SER A 129 -12.487 3.491 -3.846 1.00 0.00 H new ATOM 0 HA SER A 129 -11.435 6.112 -4.739 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.568 6.685 -5.216 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.878 4.961 -5.220 1.00 0.00 H new ATOM 0 HG SER A 129 -15.220 5.371 -3.634 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.955 7.285 -2.410 1.00 0.00 N ATOM 1682 CA PRO A 130 -11.793 7.813 -1.056 1.00 0.00 C ATOM 1683 C PRO A 130 -12.949 7.443 -0.133 1.00 0.00 C ATOM 1684 O PRO A 130 -12.819 7.511 1.089 1.00 0.00 O ATOM 1685 CB PRO A 130 -11.740 9.329 -1.261 1.00 0.00 C ATOM 1686 CG PRO A 130 -12.407 9.566 -2.572 1.00 0.00 C ATOM 1687 CD PRO A 130 -12.116 8.355 -3.409 1.00 0.00 C ATOM 0 HA PRO A 130 -10.906 7.402 -0.573 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.254 9.854 -0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.712 9.690 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.481 9.703 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.024 10.470 -3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.929 8.140 -4.102 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.214 8.486 -4.007 1.00 0.00 H new ATOM 1695 N SER A 131 -14.086 7.068 -0.716 1.00 0.00 N ATOM 1696 CA SER A 131 -15.262 6.708 0.069 1.00 0.00 C ATOM 1697 C SER A 131 -15.616 5.224 -0.052 1.00 0.00 C ATOM 1698 O SER A 131 -16.224 4.657 0.854 1.00 0.00 O ATOM 1699 CB SER A 131 -16.458 7.560 -0.361 1.00 0.00 C ATOM 1700 OG SER A 131 -16.427 8.834 0.259 1.00 0.00 O ATOM 0 H SER A 131 -14.216 7.006 -1.726 1.00 0.00 H new ATOM 0 HA SER A 131 -15.021 6.901 1.114 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.452 7.679 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 131 -17.385 7.048 -0.101 1.00 0.00 H new ATOM 0 HG SER A 131 -17.201 9.359 -0.034 1.00 0.00 H new ATOM 1706 N GLU A 132 -15.246 4.597 -1.173 1.00 0.00 N ATOM 1707 CA GLU A 132 -15.548 3.182 -1.391 1.00 0.00 C ATOM 1708 C GLU A 132 -15.046 2.742 -2.766 1.00 0.00 C ATOM 1709 O GLU A 132 -14.232 3.419 -3.393 1.00 0.00 O ATOM 1710 CB GLU A 132 -17.059 2.936 -1.275 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.868 3.549 -2.406 1.00 0.00 C ATOM 1712 CD GLU A 132 -19.202 4.099 -1.939 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -19.235 4.753 -0.876 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -20.214 3.873 -2.637 1.00 0.00 O ATOM 0 H GLU A 132 -14.741 5.045 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.039 2.594 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.242 1.862 -1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -17.412 3.341 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.291 4.350 -2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -18.039 2.796 -3.175 1.00 0.00 H new ATOM 1721 N ILE A 133 -15.568 1.606 -3.231 1.00 0.00 N ATOM 1722 CA ILE A 133 -15.217 1.063 -4.534 1.00 0.00 C ATOM 1723 C ILE A 133 -16.256 1.482 -5.572 1.00 0.00 C ATOM 1724 O ILE A 133 -17.386 1.819 -5.220 1.00 0.00 O ATOM 1725 CB ILE A 133 -15.120 -0.480 -4.503 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.868 -1.040 -3.288 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.666 -0.928 -4.484 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.849 -2.545 -3.200 1.00 0.00 C ATOM 0 H ILE A 133 -16.243 1.042 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 133 -14.239 1.462 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.587 -0.870 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -15.428 -0.627 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.903 -0.701 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.621 -2.017 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -13.161 -0.562 -5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -13.173 -0.527 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -16.398 -2.865 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -16.317 -2.967 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.818 -2.893 -3.132 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.876 1.472 -6.846 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.800 1.867 -7.911 1.00 0.00 C ATOM 1742 C GLN A 134 -16.594 1.061 -9.177 1.00 0.00 C ATOM 1743 O GLN A 134 -17.027 1.450 -10.262 1.00 0.00 O ATOM 1744 CB GLN A 134 -16.627 3.338 -8.223 1.00 0.00 C ATOM 1745 CG GLN A 134 -17.080 4.263 -7.106 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.839 5.471 -7.621 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -17.267 6.543 -7.810 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -19.136 5.300 -7.851 1.00 0.00 N ATOM 0 H GLN A 134 -14.947 1.199 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.810 1.672 -7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.576 3.532 -8.438 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -17.187 3.576 -9.127 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -17.714 3.708 -6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -16.210 4.599 -6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -19.569 4.392 -7.680 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -19.699 6.076 -8.199 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.951 -0.061 -9.017 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.690 -0.962 -10.121 1.00 0.00 C ATOM 1759 C ALA A 135 -15.107 -2.273 -9.636 1.00 0.00 C ATOM 1760 O ALA A 135 -13.892 -2.449 -9.585 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.769 -0.321 -11.122 1.00 0.00 C ATOM 0 H ALA A 135 -15.590 -0.384 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.642 -1.175 -10.606 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.585 -1.014 -11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -15.229 0.588 -11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.824 -0.072 -10.639 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.986 -3.182 -9.283 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.585 -4.488 -8.793 1.00 0.00 C ATOM 1769 C VAL A 136 -15.797 -5.568 -9.848 1.00 0.00 C ATOM 1770 O VAL A 136 -16.929 -5.842 -10.248 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.362 -4.874 -7.518 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.810 -6.160 -6.920 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.315 -3.743 -6.502 1.00 0.00 C ATOM 0 H VAL A 136 -16.995 -3.042 -9.326 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.523 -4.420 -8.559 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.403 -5.047 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.372 -6.414 -6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.902 -6.968 -7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.760 -6.021 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.868 -4.033 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.279 -3.536 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.764 -2.848 -6.933 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.705 -6.178 -10.295 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.775 -7.229 -11.302 1.00 0.00 C ATOM 1785 C GLU A 137 -13.683 -8.276 -11.064 1.00 0.00 C ATOM 1786 O GLU A 137 -12.502 -7.936 -11.000 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.625 -6.632 -12.702 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.427 -7.363 -13.765 1.00 0.00 C ATOM 1789 CD GLU A 137 -16.785 -6.735 -14.007 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -17.374 -6.205 -13.041 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -17.259 -6.770 -15.162 1.00 0.00 O ATOM 0 H GLU A 137 -13.761 -5.962 -9.975 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.748 -7.714 -11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.937 -5.588 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.572 -6.644 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.863 -7.371 -14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.560 -8.402 -13.464 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.053 -9.564 -10.925 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.444 -10.027 -10.990 1.00 0.00 C ATOM 1800 C PRO A 138 -16.255 -9.593 -9.772 1.00 0.00 C ATOM 1801 O PRO A 138 -15.702 -9.359 -8.698 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.326 -11.559 -11.030 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.877 -11.850 -11.248 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.128 -10.676 -10.691 1.00 0.00 C ATOM 0 HA PRO A 138 -15.965 -9.608 -11.851 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.678 -12.003 -10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.934 -11.977 -11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.585 -12.772 -10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.661 -11.982 -12.308 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.907 -10.803 -9.631 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.176 -10.525 -11.200 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.569 -9.491 -9.946 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.463 -9.094 -8.871 1.00 0.00 C ATOM 1814 C ALA A 139 -18.506 -10.165 -7.794 1.00 0.00 C ATOM 1815 O ALA A 139 -19.437 -10.969 -7.733 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.857 -8.827 -9.411 1.00 0.00 C ATOM 0 H ALA A 139 -18.039 -9.680 -10.831 1.00 0.00 H new ATOM 0 HA ALA A 139 -18.083 -8.174 -8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.514 -8.531 -8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.814 -8.027 -10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.245 -9.732 -9.879 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.486 -10.167 -6.953 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.407 -11.143 -5.886 1.00 0.00 C ATOM 1824 C GLY A 140 -15.993 -11.641 -5.640 1.00 0.00 C ATOM 1825 O GLY A 140 -15.799 -12.712 -5.065 1.00 0.00 O ATOM 0 H GLY A 140 -16.708 -9.508 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.796 -10.702 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.048 -11.991 -6.128 1.00 0.00 H new ATOM 1829 N MET A 141 -15.001 -10.869 -6.084 1.00 0.00 N ATOM 1830 CA MET A 141 -13.604 -11.253 -5.914 1.00 0.00 C ATOM 1831 C MET A 141 -13.241 -11.385 -4.437 1.00 0.00 C ATOM 1832 O MET A 141 -13.936 -10.866 -3.564 1.00 0.00 O ATOM 1833 CB MET A 141 -12.684 -10.240 -6.599 1.00 0.00 C ATOM 1834 CG MET A 141 -12.665 -8.877 -5.930 1.00 0.00 C ATOM 1835 SD MET A 141 -12.947 -7.527 -7.089 1.00 0.00 S ATOM 1836 CE MET A 141 -11.752 -7.926 -8.361 1.00 0.00 C ATOM 0 H MET A 141 -15.140 -9.979 -6.562 1.00 0.00 H new ATOM 0 HA MET A 141 -13.466 -12.227 -6.383 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.670 -10.639 -6.618 1.00 0.00 H new ATOM 0 HB3 MET A 141 -12.999 -10.121 -7.636 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.429 -8.848 -5.153 1.00 0.00 H new ATOM 0 HG3 MET A 141 -11.703 -8.732 -5.438 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.727 -7.126 -9.101 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.765 -8.036 -7.911 1.00 0.00 H new ATOM 0 HE3 MET A 141 -12.036 -8.860 -8.847 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.157 -12.103 -4.169 1.00 0.00 N ATOM 1847 CA ALA A 142 -11.693 -12.342 -2.807 1.00 0.00 C ATOM 1848 C ALA A 142 -10.213 -12.003 -2.664 1.00 0.00 C ATOM 1849 O ALA A 142 -9.451 -12.077 -3.622 1.00 0.00 O ATOM 1850 CB ALA A 142 -11.933 -13.795 -2.434 1.00 0.00 C ATOM 0 H ALA A 142 -11.576 -12.535 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.254 -11.695 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.586 -13.971 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.999 -14.016 -2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.387 -14.442 -3.121 1.00 0.00 H new ATOM 1856 N VAL A 143 -9.823 -11.629 -1.450 1.00 0.00 N ATOM 1857 CA VAL A 143 -8.438 -11.282 -1.164 1.00 0.00 C ATOM 1858 C VAL A 143 -7.819 -12.291 -0.203 1.00 0.00 C ATOM 1859 O VAL A 143 -8.519 -12.880 0.620 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.317 -9.871 -0.557 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -6.853 -9.487 -0.377 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.039 -8.855 -1.427 1.00 0.00 C ATOM 0 H VAL A 143 -10.449 -11.559 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 143 -7.903 -11.300 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 143 -8.789 -9.876 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.789 -8.487 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.369 -10.200 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.352 -9.498 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.944 -7.864 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.598 -8.851 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.094 -9.121 -1.498 1.00 0.00 H new ATOM 1872 N SER A 144 -6.513 -12.487 -0.306 1.00 0.00 N ATOM 1873 CA SER A 144 -5.819 -13.429 0.560 1.00 0.00 C ATOM 1874 C SER A 144 -4.781 -12.715 1.420 1.00 0.00 C ATOM 1875 O SER A 144 -4.065 -11.831 0.944 1.00 0.00 O ATOM 1876 CB SER A 144 -5.144 -14.518 -0.273 1.00 0.00 C ATOM 1877 OG SER A 144 -4.595 -13.981 -1.463 1.00 0.00 O ATOM 0 H SER A 144 -5.914 -12.008 -0.978 1.00 0.00 H new ATOM 0 HA SER A 144 -6.556 -13.889 1.218 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.357 -14.993 0.313 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.869 -15.293 -0.521 1.00 0.00 H new ATOM 0 HG SER A 144 -5.158 -14.231 -2.225 1.00 0.00 H new ATOM 1883 N LEU A 145 -4.705 -13.114 2.687 1.00 0.00 N ATOM 1884 CA LEU A 145 -3.760 -12.526 3.629 1.00 0.00 C ATOM 1885 C LEU A 145 -3.343 -13.550 4.681 1.00 0.00 C ATOM 1886 O LEU A 145 -3.845 -14.674 4.696 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.374 -11.301 4.308 1.00 0.00 C ATOM 1888 CG LEU A 145 -5.844 -11.446 4.707 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -5.964 -12.126 6.063 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -6.525 -10.087 4.730 1.00 0.00 C ATOM 0 H LEU A 145 -5.291 -13.847 3.086 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.875 -12.215 3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.793 -11.071 5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -4.279 -10.447 3.637 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.343 -12.069 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.016 -12.221 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.511 -13.116 6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.450 -11.529 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.570 -10.208 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.024 -9.441 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.470 -9.636 3.739 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.428 -13.156 5.560 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.954 -14.043 6.617 1.00 0.00 C ATOM 1904 C VAL A 146 -2.489 -13.603 7.977 1.00 0.00 C ATOM 1905 O VAL A 146 -2.016 -12.625 8.556 1.00 0.00 O ATOM 1906 CB VAL A 146 -0.412 -14.090 6.664 1.00 0.00 C ATOM 1907 CG1 VAL A 146 0.164 -12.706 6.931 1.00 0.00 C ATOM 1908 CG2 VAL A 146 0.061 -15.086 7.713 1.00 0.00 C ATOM 0 H VAL A 146 -2.000 -12.230 5.562 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.327 -15.042 6.390 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.050 -14.422 5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.252 -12.764 6.960 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.142 -12.025 6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.205 -12.337 7.888 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.151 -15.105 7.731 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.313 -14.788 8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.315 -16.079 7.468 1.00 0.00 H new ATOM 2143 N VAL A 162 0.350 -10.146 -0.174 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.101 -10.269 -0.234 1.00 0.00 C ATOM 2145 C VAL A 162 -1.576 -10.459 -1.672 1.00 0.00 C ATOM 2146 O VAL A 162 -1.230 -9.680 -2.558 1.00 0.00 O ATOM 2147 CB VAL A 162 -1.794 -9.031 0.364 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.298 -9.246 0.446 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.221 -8.709 1.736 1.00 0.00 C ATOM 0 HA VAL A 162 -1.370 -11.146 0.355 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.607 -8.182 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.770 -8.360 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.695 -9.424 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.508 -10.108 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.723 -7.831 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.375 -9.557 2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.154 -8.508 1.646 1.00 0.00 H new ATOM 2159 N HIS A 163 -2.370 -11.499 -1.898 1.00 0.00 N ATOM 2160 CA HIS A 163 -2.892 -11.787 -3.232 1.00 0.00 C ATOM 2161 C HIS A 163 -4.404 -11.613 -3.261 1.00 0.00 C ATOM 2162 O HIS A 163 -5.068 -11.562 -2.229 1.00 0.00 O ATOM 2163 CB HIS A 163 -2.520 -13.211 -3.652 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.051 -13.411 -3.855 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -0.474 -13.545 -5.100 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.038 -13.501 -2.962 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.830 -13.708 -4.965 1.00 0.00 C ATOM 2168 NE2 HIS A 163 1.121 -13.685 -3.677 1.00 0.00 N ATOM 0 H HIS A 163 -2.667 -12.157 -1.177 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.446 -11.084 -3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.872 -13.909 -2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.043 -13.457 -4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.124 -13.440 -1.887 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.537 -13.838 -5.771 1.00 0.00 H new ATOM 0 HE2 HIS A 163 2.054 -13.787 -3.278 1.00 0.00 H new ATOM 2177 N PHE A 164 -4.927 -11.541 -4.484 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.357 -11.389 -4.730 1.00 0.00 C ATOM 2179 C PHE A 164 -6.851 -12.542 -5.587 1.00 0.00 C ATOM 2180 O PHE A 164 -6.269 -12.848 -6.628 1.00 0.00 O ATOM 2181 CB PHE A 164 -6.640 -10.064 -5.443 1.00 0.00 C ATOM 2182 CG PHE A 164 -6.915 -8.910 -4.520 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.094 -8.661 -3.432 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -7.991 -8.067 -4.749 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -6.343 -7.595 -2.588 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -8.243 -6.999 -3.910 1.00 0.00 C ATOM 2187 CZ PHE A 164 -7.419 -6.762 -2.828 1.00 0.00 C ATOM 0 H PHE A 164 -4.367 -11.587 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.879 -11.392 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.786 -9.814 -6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.496 -10.197 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.250 -9.307 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.640 -8.247 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.697 -7.413 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.085 -6.349 -4.100 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.615 -5.928 -2.171 1.00 0.00 H new ATOM 2197 N PHE A 165 -7.925 -13.178 -5.147 1.00 0.00 N ATOM 2198 CA PHE A 165 -8.504 -14.295 -5.867 1.00 0.00 C ATOM 2199 C PHE A 165 -9.825 -13.898 -6.506 1.00 0.00 C ATOM 2200 O PHE A 165 -10.619 -13.158 -5.930 1.00 0.00 O ATOM 2201 CB PHE A 165 -8.713 -15.484 -4.934 1.00 0.00 C ATOM 2202 CG PHE A 165 -7.435 -16.181 -4.563 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -6.561 -15.619 -3.646 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -7.105 -17.399 -5.137 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -5.383 -16.259 -3.308 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -5.930 -18.041 -4.803 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.068 -17.472 -3.887 1.00 0.00 C ATOM 0 H PHE A 165 -8.415 -12.935 -4.286 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.809 -14.584 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -9.209 -15.141 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -9.383 -16.199 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -6.803 -14.670 -3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -7.775 -17.851 -5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.710 -15.811 -2.592 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.685 -18.989 -5.258 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.149 -17.975 -3.624 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.032 -14.398 -7.708 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.238 -14.121 -8.479 1.00 0.00 C ATOM 2219 C ALA A 166 -12.512 -14.312 -7.669 1.00 0.00 C ATOM 2220 O ALA A 166 -13.539 -13.706 -7.977 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.276 -15.011 -9.705 1.00 0.00 C ATOM 0 H ALA A 166 -9.369 -15.010 -8.183 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.197 -13.072 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.179 -14.801 -10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.400 -14.816 -10.323 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.277 -16.056 -9.396 1.00 0.00 H new ATOM 2227 N SER A 167 -12.457 -15.151 -6.647 1.00 0.00 N ATOM 2228 CA SER A 167 -13.639 -15.395 -5.826 1.00 0.00 C ATOM 2229 C SER A 167 -13.274 -16.026 -4.488 1.00 0.00 C ATOM 2230 O SER A 167 -12.161 -16.510 -4.298 1.00 0.00 O ATOM 2231 CB SER A 167 -14.626 -16.283 -6.584 1.00 0.00 C ATOM 2232 OG SER A 167 -14.972 -15.713 -7.834 1.00 0.00 O ATOM 0 H SER A 167 -11.624 -15.668 -6.367 1.00 0.00 H new ATOM 0 HA SER A 167 -14.108 -14.434 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 167 -14.187 -17.269 -6.740 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.525 -16.426 -5.985 1.00 0.00 H new ATOM 0 HG SER A 167 -14.827 -14.744 -7.803 1.00 0.00 H new ATOM 2238 N VAL A 168 -14.233 -16.015 -3.566 1.00 0.00 N ATOM 2239 CA VAL A 168 -14.044 -16.579 -2.233 1.00 0.00 C ATOM 2240 C VAL A 168 -13.893 -18.101 -2.272 1.00 0.00 C ATOM 2241 O VAL A 168 -13.144 -18.668 -1.480 1.00 0.00 O ATOM 2242 CB VAL A 168 -15.220 -16.212 -1.304 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -15.095 -16.920 0.039 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -15.295 -14.704 -1.112 1.00 0.00 C ATOM 0 H VAL A 168 -15.159 -15.617 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.122 -16.148 -1.842 1.00 0.00 H new ATOM 0 HB VAL A 168 -16.144 -16.547 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -15.936 -16.644 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.096 -17.999 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.163 -16.624 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -16.130 -14.462 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -14.367 -14.347 -0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.442 -14.221 -2.078 1.00 0.00 H new ATOM 2254 N PRO A 169 -14.581 -18.788 -3.200 1.00 0.00 N ATOM 2255 CA PRO A 169 -14.494 -20.230 -3.331 1.00 0.00 C ATOM 2256 C PRO A 169 -13.164 -20.621 -3.921 1.00 0.00 C ATOM 2257 O PRO A 169 -12.568 -21.606 -3.525 1.00 0.00 O ATOM 2258 CB PRO A 169 -15.639 -20.598 -4.283 1.00 0.00 C ATOM 2259 CG PRO A 169 -16.433 -19.352 -4.426 1.00 0.00 C ATOM 2260 CD PRO A 169 -15.462 -18.239 -4.209 1.00 0.00 C ATOM 0 HA PRO A 169 -14.573 -20.744 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -15.258 -20.936 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -16.245 -21.408 -3.877 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -16.890 -19.288 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -17.242 -19.316 -3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -14.925 -17.985 -5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -15.956 -17.330 -3.866 1.00 0.00 H new ATOM 2268 N THR A 170 -12.700 -19.798 -4.849 1.00 0.00 N ATOM 2269 CA THR A 170 -11.415 -20.009 -5.483 1.00 0.00 C ATOM 2270 C THR A 170 -10.333 -19.583 -4.523 1.00 0.00 C ATOM 2271 O THR A 170 -9.317 -20.254 -4.361 1.00 0.00 O ATOM 2272 CB THR A 170 -11.329 -19.220 -6.784 1.00 0.00 C ATOM 2273 OG1 THR A 170 -11.645 -20.040 -7.894 1.00 0.00 O ATOM 2274 CG2 THR A 170 -9.971 -18.609 -7.031 1.00 0.00 C ATOM 0 H THR A 170 -13.201 -18.973 -5.179 1.00 0.00 H new ATOM 0 HA THR A 170 -11.289 -21.063 -5.729 1.00 0.00 H new ATOM 0 HB THR A 170 -12.053 -18.412 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 170 -11.585 -19.513 -8.718 1.00 0.00 H new ATOM 0 HG21 THR A 170 -9.984 -18.063 -7.974 1.00 0.00 H new ATOM 0 HG22 THR A 170 -9.727 -17.925 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 170 -9.220 -19.398 -7.079 1.00 0.00 H new ATOM 2282 N ALA A 171 -10.597 -18.482 -3.847 1.00 0.00 N ATOM 2283 CA ALA A 171 -9.685 -17.980 -2.851 1.00 0.00 C ATOM 2284 C ALA A 171 -9.573 -19.034 -1.779 1.00 0.00 C ATOM 2285 O ALA A 171 -8.480 -19.392 -1.348 1.00 0.00 O ATOM 2286 CB ALA A 171 -10.201 -16.677 -2.269 1.00 0.00 C ATOM 0 H ALA A 171 -11.439 -17.920 -3.973 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.708 -17.775 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -9.501 -16.311 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.300 -15.938 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -11.174 -16.845 -1.806 1.00 0.00 H new ATOM 2292 N GLU A 172 -10.733 -19.549 -1.385 1.00 0.00 N ATOM 2293 CA GLU A 172 -10.808 -20.595 -0.394 1.00 0.00 C ATOM 2294 C GLU A 172 -10.476 -21.944 -1.021 1.00 0.00 C ATOM 2295 O GLU A 172 -9.989 -22.845 -0.339 1.00 0.00 O ATOM 2296 CB GLU A 172 -12.184 -20.598 0.257 1.00 0.00 C ATOM 2297 CG GLU A 172 -12.435 -19.327 1.046 1.00 0.00 C ATOM 2298 CD GLU A 172 -12.558 -19.577 2.537 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -11.735 -20.342 3.081 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -13.480 -19.009 3.160 1.00 0.00 O ATOM 0 H GLU A 172 -11.638 -19.249 -1.747 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.070 -20.406 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -12.950 -20.706 -0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -12.272 -21.460 0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.620 -18.626 0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.348 -18.855 0.685 1.00 0.00 H new ATOM 2307 N ASP A 173 -10.723 -22.085 -2.330 1.00 0.00 N ATOM 2308 CA ASP A 173 -10.411 -23.349 -3.003 1.00 0.00 C ATOM 2309 C ASP A 173 -8.910 -23.498 -3.103 1.00 0.00 C ATOM 2310 O ASP A 173 -8.329 -24.470 -2.621 1.00 0.00 O ATOM 2311 CB ASP A 173 -11.040 -23.438 -4.398 1.00 0.00 C ATOM 2312 CG ASP A 173 -10.625 -24.693 -5.144 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -10.250 -25.681 -4.481 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -10.679 -24.685 -6.392 1.00 0.00 O ATOM 0 H ASP A 173 -11.125 -21.363 -2.927 1.00 0.00 H new ATOM 0 HA ASP A 173 -10.835 -24.159 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.126 -23.417 -4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -10.752 -22.562 -4.979 1.00 0.00 H new ATOM 2319 N TRP A 174 -8.289 -22.503 -3.704 1.00 0.00 N ATOM 2320 CA TRP A 174 -6.848 -22.486 -3.839 1.00 0.00 C ATOM 2321 C TRP A 174 -6.234 -22.382 -2.459 1.00 0.00 C ATOM 2322 O TRP A 174 -5.134 -22.874 -2.208 1.00 0.00 O ATOM 2323 CB TRP A 174 -6.394 -21.315 -4.709 1.00 0.00 C ATOM 2324 CG TRP A 174 -5.004 -21.487 -5.245 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -3.925 -20.687 -4.999 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -4.543 -22.523 -6.119 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -2.822 -21.162 -5.667 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -3.176 -22.289 -6.362 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -5.154 -23.629 -6.720 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -2.412 -23.118 -7.179 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -4.394 -24.450 -7.531 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -3.037 -24.192 -7.753 1.00 0.00 C ATOM 0 H TRP A 174 -8.762 -21.694 -4.107 1.00 0.00 H new ATOM 0 HA TRP A 174 -6.521 -23.405 -4.325 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -7.087 -21.199 -5.542 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -6.441 -20.396 -4.125 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -3.937 -19.809 -4.371 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -1.892 -20.744 -5.649 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -6.201 -23.837 -6.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -1.365 -22.921 -7.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -4.855 -25.306 -8.002 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -2.471 -24.854 -8.391 1.00 0.00 H new ATOM 2343 N ALA A 175 -6.979 -21.750 -1.557 1.00 0.00 N ATOM 2344 CA ALA A 175 -6.527 -21.595 -0.176 1.00 0.00 C ATOM 2345 C ALA A 175 -6.389 -22.951 0.489 1.00 0.00 C ATOM 2346 O ALA A 175 -5.446 -23.200 1.241 1.00 0.00 O ATOM 2347 CB ALA A 175 -7.480 -20.713 0.619 1.00 0.00 C ATOM 0 H ALA A 175 -7.892 -21.339 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.552 -21.109 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.118 -20.616 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.533 -19.727 0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.472 -21.164 0.627 1.00 0.00 H new ATOM 2353 N SER A 176 -7.337 -23.830 0.200 1.00 0.00 N ATOM 2354 CA SER A 176 -7.333 -25.176 0.762 1.00 0.00 C ATOM 2355 C SER A 176 -5.988 -25.846 0.520 1.00 0.00 C ATOM 2356 O SER A 176 -5.419 -26.465 1.419 1.00 0.00 O ATOM 2357 CB SER A 176 -8.457 -26.013 0.148 1.00 0.00 C ATOM 2358 OG SER A 176 -9.729 -25.525 0.534 1.00 0.00 O ATOM 0 H SER A 176 -8.122 -23.636 -0.422 1.00 0.00 H new ATOM 0 HA SER A 176 -7.499 -25.103 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 176 -8.373 -25.998 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 176 -8.353 -27.052 0.461 1.00 0.00 H new ATOM 0 HG SER A 176 -9.827 -24.596 0.237 1.00 0.00 H new ATOM 2364 N LYS A 177 -5.480 -25.708 -0.700 1.00 0.00 N ATOM 2365 CA LYS A 177 -4.192 -26.297 -1.051 1.00 0.00 C ATOM 2366 C LYS A 177 -3.065 -25.279 -0.919 1.00 0.00 C ATOM 2367 O LYS A 177 -2.005 -25.418 -1.527 1.00 0.00 O ATOM 2368 CB LYS A 177 -4.227 -26.870 -2.468 1.00 0.00 C ATOM 2369 CG LYS A 177 -5.333 -27.887 -2.685 1.00 0.00 C ATOM 2370 CD LYS A 177 -4.962 -29.246 -2.114 1.00 0.00 C ATOM 2371 CE LYS A 177 -5.529 -29.435 -0.717 1.00 0.00 C ATOM 2372 NZ LYS A 177 -6.798 -30.213 -0.733 1.00 0.00 N ATOM 0 H LYS A 177 -5.935 -25.198 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 177 -3.998 -27.110 -0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.352 -26.053 -3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.267 -27.338 -2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -6.251 -27.533 -2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.536 -27.983 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.337 -30.032 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.877 -29.346 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -4.796 -29.948 -0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.707 -28.460 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -7.152 -30.320 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -7.506 -29.711 -1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -6.624 -31.153 -1.143 1.00 0.00 H new ATOM 2386 N HIS A 178 -3.316 -24.259 -0.114 1.00 0.00 N ATOM 2387 CA HIS A 178 -2.341 -23.208 0.121 1.00 0.00 C ATOM 2388 C HIS A 178 -2.425 -22.692 1.554 1.00 0.00 C ATOM 2389 O HIS A 178 -2.324 -21.489 1.798 1.00 0.00 O ATOM 2390 CB HIS A 178 -2.545 -22.055 -0.865 1.00 0.00 C ATOM 2391 CG HIS A 178 -1.965 -22.317 -2.220 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -0.920 -21.586 -2.745 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -2.287 -23.239 -3.158 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -0.625 -22.046 -3.948 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -1.439 -23.049 -4.222 1.00 0.00 N ATOM 0 H HIS A 178 -4.194 -24.137 0.391 1.00 0.00 H new ATOM 0 HA HIS A 178 -1.349 -23.633 -0.033 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.612 -21.860 -0.967 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -2.094 -21.152 -0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.065 -23.984 -3.084 1.00 0.00 H new ATOM 0 HE1 HIS A 178 0.150 -21.666 -4.597 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -1.438 -23.594 -5.084 1.00 0.00 H new ATOM 2404 N GLN A 179 -2.605 -23.609 2.499 1.00 0.00 N ATOM 2405 CA GLN A 179 -2.698 -23.244 3.907 1.00 0.00 C ATOM 2406 C GLN A 179 -1.308 -23.049 4.503 1.00 0.00 C ATOM 2407 O GLN A 179 -0.396 -23.835 4.246 1.00 0.00 O ATOM 2408 CB GLN A 179 -3.459 -24.317 4.687 1.00 0.00 C ATOM 2409 CG GLN A 179 -4.951 -24.338 4.392 1.00 0.00 C ATOM 2410 CD GLN A 179 -5.729 -25.172 5.391 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -6.414 -24.639 6.264 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -5.629 -26.490 5.267 1.00 0.00 N ATOM 0 H GLN A 179 -2.689 -24.609 2.315 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.243 -22.303 3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -3.036 -25.294 4.452 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -3.310 -24.153 5.754 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.334 -23.317 4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.114 -24.732 3.389 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.050 -26.890 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.131 -27.102 5.910 1.00 0.00 H new ATOM 2469 N LEU A 184 -2.669 -17.306 4.556 1.00 0.00 N ATOM 2470 CA LEU A 184 -3.187 -18.210 5.578 1.00 0.00 C ATOM 2471 C LEU A 184 -4.687 -18.010 5.781 1.00 0.00 C ATOM 2472 O LEU A 184 -5.394 -18.933 6.188 1.00 0.00 O ATOM 2473 CB LEU A 184 -2.445 -17.996 6.899 1.00 0.00 C ATOM 2474 CG LEU A 184 -1.355 -19.029 7.202 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -0.038 -18.340 7.535 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -1.785 -19.946 8.339 1.00 0.00 C ATOM 0 HA LEU A 184 -3.023 -19.233 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -1.992 -17.004 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -3.171 -18.006 7.712 1.00 0.00 H new ATOM 0 HG LEU A 184 -1.205 -19.638 6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.722 -19.092 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.279 -17.732 6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.172 -17.703 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.997 -20.672 8.539 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.968 -19.353 9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -2.699 -20.470 8.058 1.00 0.00 H new ATOM 2488 N ALA A 185 -5.168 -16.804 5.497 1.00 0.00 N ATOM 2489 CA ALA A 185 -6.582 -16.491 5.652 1.00 0.00 C ATOM 2490 C ALA A 185 -7.113 -15.724 4.446 1.00 0.00 C ATOM 2491 O ALA A 185 -6.413 -14.894 3.865 1.00 0.00 O ATOM 2492 CB ALA A 185 -6.809 -15.693 6.928 1.00 0.00 C ATOM 0 H ALA A 185 -4.599 -16.028 5.158 1.00 0.00 H new ATOM 0 HA ALA A 185 -7.130 -17.431 5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -7.870 -15.466 7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -6.478 -16.277 7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -6.242 -14.763 6.881 1.00 0.00 H new ATOM 2498 N ILE A 186 -8.356 -16.010 4.079 1.00 0.00 N ATOM 2499 CA ILE A 186 -8.998 -15.355 2.946 1.00 0.00 C ATOM 2500 C ILE A 186 -9.988 -14.301 3.417 1.00 0.00 C ATOM 2501 O ILE A 186 -10.421 -14.314 4.569 1.00 0.00 O ATOM 2502 CB ILE A 186 -9.746 -16.373 2.064 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -8.865 -17.595 1.795 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -10.186 -15.735 0.759 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -7.655 -17.291 0.940 1.00 0.00 C ATOM 0 H ILE A 186 -8.943 -16.696 4.553 1.00 0.00 H new ATOM 0 HA ILE A 186 -8.208 -14.882 2.362 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.638 -16.700 2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.532 -18.010 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.463 -18.363 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.712 -16.472 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.851 -14.897 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.311 -15.376 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.077 -18.203 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.980 -16.905 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.035 -16.546 1.439 1.00 0.00 H new ATOM 2517 N VAL A 187 -10.348 -13.392 2.521 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.297 -12.332 2.853 1.00 0.00 C ATOM 2519 C VAL A 187 -11.891 -11.692 1.613 1.00 0.00 C ATOM 2520 O VAL A 187 -11.369 -11.830 0.510 1.00 0.00 O ATOM 2521 CB VAL A 187 -10.649 -11.202 3.679 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.054 -11.301 5.141 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.133 -11.211 3.536 1.00 0.00 C ATOM 0 H VAL A 187 -10.001 -13.365 1.562 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.075 -12.824 3.437 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.014 -10.253 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.585 -10.494 5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.138 -11.220 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.730 -12.260 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -8.707 -10.403 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.740 -12.165 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -8.866 -11.071 2.489 1.00 0.00 H new ATOM 2533 N SER A 188 -12.976 -10.962 1.823 1.00 0.00 N ATOM 2534 CA SER A 188 -13.651 -10.250 0.765 1.00 0.00 C ATOM 2535 C SER A 188 -13.121 -8.834 0.691 1.00 0.00 C ATOM 2536 O SER A 188 -12.997 -8.158 1.712 1.00 0.00 O ATOM 2537 CB SER A 188 -15.162 -10.237 1.007 1.00 0.00 C ATOM 2538 OG SER A 188 -15.802 -11.278 0.290 1.00 0.00 O ATOM 0 H SER A 188 -13.410 -10.851 2.739 1.00 0.00 H new ATOM 0 HA SER A 188 -13.461 -10.756 -0.181 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.364 -10.348 2.072 1.00 0.00 H new ATOM 0 HB3 SER A 188 -15.574 -9.275 0.703 1.00 0.00 H new ATOM 0 HG SER A 188 -16.766 -11.249 0.463 1.00 0.00 H new ATOM 2544 N VAL A 189 -12.822 -8.374 -0.515 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.326 -7.028 -0.709 1.00 0.00 C ATOM 2546 C VAL A 189 -13.177 -6.021 0.056 1.00 0.00 C ATOM 2547 O VAL A 189 -12.745 -4.899 0.318 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.312 -6.647 -2.195 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -11.510 -7.649 -3.007 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.729 -6.509 -2.743 1.00 0.00 C ATOM 0 H VAL A 189 -12.916 -8.918 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.305 -7.004 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.825 -5.676 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.516 -7.355 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.483 -7.673 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.954 -8.639 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.686 -6.238 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.256 -7.457 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -14.259 -5.733 -2.191 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.389 -6.436 0.424 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.292 -5.572 1.174 1.00 0.00 C ATOM 2562 C HIS A 190 -14.820 -5.451 2.617 1.00 0.00 C ATOM 2563 O HIS A 190 -14.806 -4.361 3.191 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.720 -6.120 1.130 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.768 -5.054 1.038 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.889 -5.168 0.243 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -17.861 -3.849 1.649 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.625 -4.077 0.367 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -19.025 -3.263 1.214 1.00 0.00 N ATOM 0 H HIS A 190 -14.764 -7.361 0.215 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.288 -4.583 0.715 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -16.818 -6.789 0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -16.899 -6.718 2.024 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -17.153 -3.428 2.347 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -20.559 -3.885 -0.139 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -19.370 -2.347 1.500 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.419 -6.580 3.190 1.00 0.00 N ATOM 2579 CA GLU A 191 -13.927 -6.616 4.559 1.00 0.00 C ATOM 2580 C GLU A 191 -12.457 -6.208 4.605 1.00 0.00 C ATOM 2581 O GLU A 191 -11.948 -5.800 5.650 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.099 -8.013 5.175 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.049 -8.921 4.409 1.00 0.00 C ATOM 2584 CD GLU A 191 -15.398 -10.181 5.176 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.711 -10.074 6.381 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -15.359 -11.273 4.573 1.00 0.00 O ATOM 0 H GLU A 191 -14.426 -7.487 2.723 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.515 -5.908 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.123 -8.494 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.463 -7.905 6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.964 -8.374 4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -14.595 -9.194 3.456 1.00 0.00 H new ATOM 2593 N ALA A 192 -11.781 -6.320 3.464 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.371 -5.960 3.371 1.00 0.00 C ATOM 2595 C ALA A 192 -10.190 -4.446 3.374 1.00 0.00 C ATOM 2596 O ALA A 192 -9.140 -3.938 3.767 1.00 0.00 O ATOM 2597 CB ALA A 192 -9.751 -6.571 2.124 1.00 0.00 C ATOM 0 H ALA A 192 -12.188 -6.657 2.592 1.00 0.00 H new ATOM 0 HA ALA A 192 -9.860 -6.360 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.698 -6.294 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -9.838 -7.657 2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.271 -6.201 1.240 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.224 -3.729 2.943 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.183 -2.272 2.910 1.00 0.00 C ATOM 2605 C PHE A 193 -11.486 -1.691 4.288 1.00 0.00 C ATOM 2606 O PHE A 193 -11.067 -0.582 4.613 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.187 -1.738 1.886 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.753 -0.456 1.233 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.459 -0.307 0.762 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -12.640 0.598 1.089 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.056 0.871 0.162 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -12.245 1.778 0.489 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.952 1.914 0.025 1.00 0.00 C ATOM 0 H PHE A 193 -12.100 -4.134 2.612 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.179 -1.965 2.618 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.345 -2.493 1.116 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.146 -1.579 2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -9.757 -1.121 0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.653 0.496 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.043 0.976 -0.199 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -12.946 2.592 0.383 1.00 0.00 H new ATOM 0 HZ PHE A 193 -10.641 2.835 -0.445 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.204 -2.462 5.096 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.550 -2.037 6.440 1.00 0.00 C ATOM 2625 C GLY A 194 -11.425 -2.307 7.409 1.00 0.00 C ATOM 2626 O GLY A 194 -11.225 -1.573 8.377 1.00 0.00 O ATOM 0 H GLY A 194 -12.556 -3.384 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.783 -0.972 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.449 -2.559 6.769 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.671 -3.359 7.119 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.530 -3.738 7.931 1.00 0.00 C ATOM 2632 C LEU A 195 -8.348 -2.885 7.520 1.00 0.00 C ATOM 2633 O LEU A 195 -7.461 -2.590 8.320 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.206 -5.223 7.750 1.00 0.00 C ATOM 2635 CG LEU A 195 -10.241 -6.187 8.332 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -10.203 -7.518 7.597 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -10.000 -6.390 9.820 1.00 0.00 C ATOM 0 H LEU A 195 -10.835 -3.969 6.318 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.758 -3.576 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.099 -5.429 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.241 -5.428 8.213 1.00 0.00 H new ATOM 0 HG LEU A 195 -11.231 -5.751 8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.946 -8.191 8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.424 -7.357 6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.212 -7.961 7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.745 -7.079 10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.004 -6.804 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.078 -5.433 10.335 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.374 -2.458 6.261 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.331 -1.599 5.754 1.00 0.00 C ATOM 2651 C GLY A 196 -7.633 -0.153 6.077 1.00 0.00 C ATOM 2652 O GLY A 196 -6.728 0.674 6.185 1.00 0.00 O ATOM 0 H GLY A 196 -9.101 -2.694 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.373 -1.883 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.240 -1.726 4.675 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.923 0.143 6.239 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.361 1.498 6.564 1.00 0.00 C ATOM 2658 C GLN A 197 -9.237 1.772 8.061 1.00 0.00 C ATOM 2659 O GLN A 197 -9.144 2.923 8.484 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.809 1.716 6.118 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.942 2.126 4.660 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.252 3.601 4.494 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -12.241 4.102 5.031 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -10.408 4.304 3.748 1.00 0.00 N ATOM 0 H GLN A 197 -9.679 -0.536 6.151 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.713 2.193 6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -11.373 0.798 6.281 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.262 2.484 6.745 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.016 1.892 4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.731 1.538 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -9.601 3.847 3.322 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -10.566 5.301 3.601 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.235 0.707 8.858 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.123 0.835 10.306 1.00 0.00 C ATOM 2675 C GLU A 198 -7.674 1.064 10.728 1.00 0.00 C ATOM 2676 O GLU A 198 -7.411 1.631 11.789 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.673 -0.416 10.993 1.00 0.00 C ATOM 2678 CG GLU A 198 -10.247 -0.150 12.374 1.00 0.00 C ATOM 2679 CD GLU A 198 -11.310 -1.156 12.768 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -12.190 -1.448 11.932 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -11.262 -1.653 13.914 1.00 0.00 O ATOM 0 H GLU A 198 -9.310 -0.254 8.524 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.710 1.701 10.612 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.449 -0.854 10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.876 -1.155 11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.442 -0.172 13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -10.674 0.853 12.399 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.738 0.620 9.894 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.317 0.778 10.185 1.00 0.00 C ATOM 2690 C PHE A 199 -4.972 2.236 10.474 1.00 0.00 C ATOM 2691 O PHE A 199 -4.057 2.529 11.243 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.477 0.266 9.012 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.043 -1.164 9.163 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -4.937 -2.133 9.592 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -2.740 -1.541 8.879 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -4.540 -3.449 9.732 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -2.337 -2.855 9.018 1.00 0.00 C ATOM 2698 CZ PHE A 199 -3.239 -3.811 9.445 1.00 0.00 C ATOM 0 H PHE A 199 -6.938 0.148 9.012 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.089 0.191 11.074 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.053 0.367 8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.594 0.896 8.906 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -5.956 -1.856 9.819 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.031 -0.798 8.545 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -5.247 -4.194 10.066 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.318 -3.135 8.793 1.00 0.00 H new ATOM 0 HZ PHE A 199 -2.927 -4.839 9.554 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.715 3.147 9.851 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.490 4.578 10.036 1.00 0.00 C ATOM 2710 C ASN A 200 -5.555 4.957 11.513 1.00 0.00 C ATOM 2711 O ASN A 200 -4.620 5.551 12.052 1.00 0.00 O ATOM 2712 CB ASN A 200 -6.524 5.382 9.247 1.00 0.00 C ATOM 2713 CG ASN A 200 -6.093 5.629 7.815 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -5.980 6.775 7.377 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -5.850 4.553 7.075 1.00 0.00 N ATOM 0 H ASN A 200 -6.478 2.920 9.214 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.493 4.813 9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -7.475 4.849 9.251 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.693 6.338 9.743 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -5.557 4.658 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -5.956 3.622 7.478 1.00 0.00 H new ATOM 2722 N ARG A 201 -6.663 4.612 12.161 1.00 0.00 N ATOM 2723 CA ARG A 201 -6.849 4.918 13.576 1.00 0.00 C ATOM 2724 C ARG A 201 -5.696 4.374 14.413 1.00 0.00 C ATOM 2725 O ARG A 201 -5.190 5.052 15.309 1.00 0.00 O ATOM 2726 CB ARG A 201 -8.173 4.336 14.076 1.00 0.00 C ATOM 2727 CG ARG A 201 -8.644 4.935 15.391 1.00 0.00 C ATOM 2728 CD ARG A 201 -9.857 4.199 15.936 1.00 0.00 C ATOM 2729 NE ARG A 201 -9.489 3.216 16.952 1.00 0.00 N ATOM 2730 CZ ARG A 201 -10.367 2.600 17.740 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -11.665 2.863 17.633 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -9.949 1.719 18.638 1.00 0.00 N ATOM 0 H ARG A 201 -7.446 4.121 11.729 1.00 0.00 H new ATOM 0 HA ARG A 201 -6.870 6.002 13.684 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.940 4.496 13.318 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -8.064 3.258 14.196 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -7.835 4.895 16.120 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -8.890 5.987 15.245 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.556 4.918 16.363 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.375 3.699 15.118 1.00 0.00 H new ATOM 0 HE ARG A 201 -8.501 2.988 17.064 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -11.993 3.540 16.944 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -12.333 2.388 18.240 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -8.954 1.513 18.725 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -10.622 1.247 19.242 1.00 0.00 H new