USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 885 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: B 255 THR OG1 : rot -73:sc= 0.705 USER MOD Set 1.2: B 257 SER OG : rot -101:sc= 0.0423 USER MOD Set 2.1: B 222 THR OG1 : rot 180:sc= -0.402 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.969 K(o=-1.4,f=0.54) USER MOD Set 3.1: B 207 THR OG1 : rot 160:sc= -0.714 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0354 USER MOD Single : A 71 GLN : amide:sc= 0.675 K(o=0.67,f=0) USER MOD Single : A 74 TYR OH : rot 120:sc= 0.229 USER MOD Single : A 81 GLN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl -172:sc= -0.864 (180deg=-0.992) USER MOD Single : B 202 GLN : amide:sc= -1.12! K(o=-1.1!,f=-0.013) USER MOD Single : B 206 LYS NZ :NH3+ 147:sc= 0.0789 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0246 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -120:sc= 0.206 (180deg=-0.0342) USER MOD Single : B 231 GLN : amide:sc= -0.395 X(o=-0.4,f=0) USER MOD Single : B 233 LYS NZ :NH3+ -161:sc= -0.14 (180deg=-0.699) USER MOD Single : B 240 GLN : amide:sc= -3.7! C(o=-3.7!,f=-2.9!) USER MOD Single : B 241 GLN : amide:sc= -4.79 K(o=-4.8,f=-8.8!) USER MOD Single : B 248 LYS NZ :NH3+ -137:sc= -0.0277 (180deg=-0.84) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot -30:sc= -0.89 USER MOD Single : B 260 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.058) USER MOD Single : B 262 GLN : amide:sc= -0.101 K(o=-0.1,f=-2.3!) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 67:sc= 0.701 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.977 -0.856 3.224 1.00 0.00 N ATOM 2 CA LYS A 61 -15.326 -2.182 3.424 1.00 0.00 C ATOM 3 C LYS A 61 -14.070 -2.260 2.555 1.00 0.00 C ATOM 4 O LYS A 61 -14.141 -2.139 1.348 1.00 0.00 O ATOM 5 CB LYS A 61 -16.290 -3.299 3.014 1.00 0.00 C ATOM 6 CG LYS A 61 -17.533 -2.698 2.355 1.00 0.00 C ATOM 7 CD LYS A 61 -18.504 -3.820 1.981 1.00 0.00 C ATOM 8 CE LYS A 61 -19.560 -3.279 1.015 1.00 0.00 C ATOM 9 NZ LYS A 61 -20.916 -3.665 1.496 1.00 0.00 N ATOM 0 HA LYS A 61 -15.061 -2.300 4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.796 -3.982 2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.577 -3.882 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.016 -1.997 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.250 -2.135 1.465 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.962 -4.646 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.983 -4.215 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.482 -2.194 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.391 -3.676 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.635 -3.298 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.986 -4.702 1.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -21.075 -3.265 2.443 1.00 0.00 H new ATOM 23 N ILE A 62 -12.922 -2.449 3.151 1.00 0.00 N ATOM 24 CA ILE A 62 -11.671 -2.522 2.343 1.00 0.00 C ATOM 25 C ILE A 62 -11.116 -3.948 2.353 1.00 0.00 C ATOM 26 O ILE A 62 -10.974 -4.568 3.389 1.00 0.00 O ATOM 27 CB ILE A 62 -10.626 -1.572 2.926 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.253 -0.191 3.136 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.450 -1.456 1.952 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.261 0.720 3.861 1.00 0.00 C ATOM 0 H ILE A 62 -12.797 -2.555 4.158 1.00 0.00 H new ATOM 0 HA ILE A 62 -11.900 -2.234 1.317 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.273 -1.958 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.527 0.245 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.170 -0.282 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.702 -0.779 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.005 -2.439 1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.805 -1.067 0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.710 1.702 4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.009 0.287 4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.356 0.821 3.262 1.00 0.00 H new ATOM 42 N THR A 63 -10.784 -4.458 1.202 1.00 0.00 N ATOM 43 CA THR A 63 -10.211 -5.831 1.108 1.00 0.00 C ATOM 44 C THR A 63 -8.763 -5.715 0.632 1.00 0.00 C ATOM 45 O THR A 63 -8.479 -5.067 -0.356 1.00 0.00 O ATOM 46 CB THR A 63 -11.018 -6.657 0.103 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.368 -6.741 0.536 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.423 -8.063 0.004 1.00 0.00 C ATOM 0 H THR A 63 -10.886 -3.976 0.309 1.00 0.00 H new ATOM 0 HA THR A 63 -10.249 -6.322 2.080 1.00 0.00 H new ATOM 0 HB THR A 63 -10.980 -6.178 -0.876 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.886 -7.268 -0.108 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.997 -8.652 -0.711 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.387 -7.997 -0.329 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.460 -8.543 0.982 1.00 0.00 H new ATOM 56 N PHE A 64 -7.841 -6.321 1.338 1.00 0.00 N ATOM 57 CA PHE A 64 -6.408 -6.226 0.937 1.00 0.00 C ATOM 58 C PHE A 64 -5.881 -7.610 0.503 1.00 0.00 C ATOM 59 O PHE A 64 -6.117 -8.593 1.174 1.00 0.00 O ATOM 60 CB PHE A 64 -5.585 -5.759 2.142 1.00 0.00 C ATOM 61 CG PHE A 64 -6.026 -4.384 2.579 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.749 -3.269 1.781 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.702 -4.223 3.795 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.147 -1.992 2.197 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.103 -2.948 4.211 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.824 -1.832 3.413 1.00 0.00 C ATOM 0 H PHE A 64 -8.021 -6.877 2.174 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.320 -5.524 0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.701 -6.464 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.526 -5.743 1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.228 -3.393 0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.914 -5.083 4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.932 -1.131 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.627 -2.825 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.131 -0.848 3.735 1.00 0.00 H new ATOM 76 N PRO A 65 -5.138 -7.686 -0.583 1.00 0.00 N ATOM 77 CA PRO A 65 -4.545 -8.974 -1.057 1.00 0.00 C ATOM 78 C PRO A 65 -3.835 -9.757 0.057 1.00 0.00 C ATOM 79 O PRO A 65 -3.532 -9.234 1.112 1.00 0.00 O ATOM 80 CB PRO A 65 -3.504 -8.538 -2.087 1.00 0.00 C ATOM 81 CG PRO A 65 -3.968 -7.220 -2.601 1.00 0.00 C ATOM 82 CD PRO A 65 -4.797 -6.570 -1.490 1.00 0.00 C ATOM 0 HA PRO A 65 -5.322 -9.636 -1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.516 -8.455 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.424 -9.266 -2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.119 -6.590 -2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.566 -7.347 -3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.230 -5.797 -0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.693 -6.095 -1.889 1.00 0.00 H new ATOM 90 N SER A 66 -3.563 -11.008 -0.192 1.00 0.00 N ATOM 91 CA SER A 66 -2.862 -11.861 0.813 1.00 0.00 C ATOM 92 C SER A 66 -1.413 -11.391 1.001 1.00 0.00 C ATOM 93 O SER A 66 -0.683 -11.941 1.801 1.00 0.00 O ATOM 94 CB SER A 66 -2.848 -13.307 0.317 1.00 0.00 C ATOM 95 OG SER A 66 -4.042 -13.565 -0.411 1.00 0.00 O ATOM 0 H SER A 66 -3.800 -11.484 -1.062 1.00 0.00 H new ATOM 0 HA SER A 66 -3.388 -11.787 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.978 -13.478 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.767 -13.992 1.161 1.00 0.00 H new ATOM 0 HG SER A 66 -4.036 -14.491 -0.732 1.00 0.00 H new ATOM 101 N ASP A 67 -0.985 -10.393 0.270 1.00 0.00 N ATOM 102 CA ASP A 67 0.426 -9.913 0.414 1.00 0.00 C ATOM 103 C ASP A 67 0.449 -8.426 0.779 1.00 0.00 C ATOM 104 O ASP A 67 1.491 -7.806 0.806 1.00 0.00 O ATOM 105 CB ASP A 67 1.168 -10.120 -0.907 1.00 0.00 C ATOM 106 CG ASP A 67 1.340 -11.617 -1.168 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.444 -12.366 -0.812 1.00 0.00 O ATOM 108 OD2 ASP A 67 2.363 -11.990 -1.716 1.00 0.00 O ATOM 0 H ASP A 67 -1.547 -9.891 -0.417 1.00 0.00 H new ATOM 0 HA ASP A 67 0.912 -10.480 1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.613 -9.659 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.142 -9.633 -0.869 1.00 0.00 H new ATOM 113 N ILE A 68 -0.688 -7.846 1.051 1.00 0.00 N ATOM 114 CA ILE A 68 -0.722 -6.395 1.404 1.00 0.00 C ATOM 115 C ILE A 68 -1.043 -6.200 2.885 1.00 0.00 C ATOM 116 O ILE A 68 -2.002 -6.733 3.408 1.00 0.00 O ATOM 117 CB ILE A 68 -1.788 -5.694 0.562 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.349 -5.644 -0.912 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.018 -4.276 1.090 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.006 -4.918 -1.052 1.00 0.00 C ATOM 0 H ILE A 68 -1.595 -8.312 1.045 1.00 0.00 H new ATOM 0 HA ILE A 68 0.260 -5.967 1.202 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.720 -6.254 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.264 -6.657 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.108 -5.134 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.779 -3.782 0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.352 -4.323 2.126 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.087 -3.712 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.287 -4.893 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.103 -3.899 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.754 -5.445 -0.476 1.00 0.00 H new ATOM 132 N ASP A 69 -0.234 -5.430 3.557 1.00 0.00 N ATOM 133 CA ASP A 69 -0.463 -5.174 5.007 1.00 0.00 C ATOM 134 C ASP A 69 -1.119 -3.793 5.180 1.00 0.00 C ATOM 135 O ASP A 69 -0.767 -2.852 4.497 1.00 0.00 O ATOM 136 CB ASP A 69 0.882 -5.196 5.737 1.00 0.00 C ATOM 137 CG ASP A 69 0.701 -4.713 7.177 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.193 -3.619 7.358 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.075 -5.447 8.078 1.00 0.00 O ATOM 0 H ASP A 69 0.582 -4.963 3.161 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.117 -5.942 5.421 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.292 -6.206 5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.598 -4.559 5.218 1.00 0.00 H new ATOM 144 N PRO A 70 -2.063 -3.665 6.085 1.00 0.00 N ATOM 145 CA PRO A 70 -2.763 -2.366 6.339 1.00 0.00 C ATOM 146 C PRO A 70 -1.858 -1.339 7.032 1.00 0.00 C ATOM 147 O PRO A 70 -1.761 -0.196 6.630 1.00 0.00 O ATOM 148 CB PRO A 70 -3.914 -2.750 7.271 1.00 0.00 C ATOM 149 CG PRO A 70 -3.473 -4.001 7.952 1.00 0.00 C ATOM 150 CD PRO A 70 -2.571 -4.734 6.963 1.00 0.00 C ATOM 0 HA PRO A 70 -3.082 -1.897 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.114 -1.959 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.835 -2.911 6.711 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.936 -3.773 8.873 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.330 -4.617 8.227 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.758 -5.252 7.472 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.124 -5.485 6.399 1.00 0.00 H new ATOM 158 N GLN A 71 -1.202 -1.756 8.081 1.00 0.00 N ATOM 159 CA GLN A 71 -0.301 -0.839 8.840 1.00 0.00 C ATOM 160 C GLN A 71 0.608 -0.066 7.880 1.00 0.00 C ATOM 161 O GLN A 71 0.761 1.134 8.001 1.00 0.00 O ATOM 162 CB GLN A 71 0.564 -1.662 9.797 1.00 0.00 C ATOM 163 CG GLN A 71 1.238 -0.731 10.807 1.00 0.00 C ATOM 164 CD GLN A 71 2.731 -1.050 10.880 1.00 0.00 C ATOM 165 OE1 GLN A 71 3.127 -2.037 11.469 1.00 0.00 O ATOM 166 NE2 GLN A 71 3.585 -0.251 10.301 1.00 0.00 N ATOM 0 H GLN A 71 -1.252 -2.706 8.450 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.910 -0.129 9.399 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.050 -2.397 10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.318 -2.215 9.237 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.092 0.308 10.513 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.781 -0.852 11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.254 0.577 9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.584 -0.455 10.343 1.00 0.00 H new ATOM 175 N VAL A 72 1.216 -0.727 6.938 1.00 0.00 N ATOM 176 CA VAL A 72 2.115 -0.001 5.995 1.00 0.00 C ATOM 177 C VAL A 72 1.292 0.691 4.906 1.00 0.00 C ATOM 178 O VAL A 72 1.740 1.639 4.293 1.00 0.00 O ATOM 179 CB VAL A 72 3.087 -0.986 5.342 1.00 0.00 C ATOM 180 CG1 VAL A 72 4.030 -0.219 4.414 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.906 -1.690 6.424 1.00 0.00 C ATOM 0 H VAL A 72 1.132 -1.731 6.779 1.00 0.00 H new ATOM 0 HA VAL A 72 2.674 0.749 6.555 1.00 0.00 H new ATOM 0 HB VAL A 72 2.527 -1.727 4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.725 -0.915 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.449 0.288 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.588 0.518 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.598 -2.391 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.468 -0.950 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.237 -2.231 7.093 1.00 0.00 H new ATOM 191 N PHE A 73 0.104 0.220 4.638 1.00 0.00 N ATOM 192 CA PHE A 73 -0.726 0.843 3.567 1.00 0.00 C ATOM 193 C PHE A 73 -1.256 2.211 4.008 1.00 0.00 C ATOM 194 O PHE A 73 -1.079 3.203 3.331 1.00 0.00 O ATOM 195 CB PHE A 73 -1.910 -0.081 3.272 1.00 0.00 C ATOM 196 CG PHE A 73 -2.551 0.311 1.966 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.819 0.244 0.778 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.882 0.747 1.945 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.413 0.614 -0.429 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.476 1.114 0.732 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.738 1.048 -0.455 1.00 0.00 C ATOM 0 H PHE A 73 -0.328 -0.571 5.116 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.111 0.983 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.572 -1.116 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.640 -0.020 4.079 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.793 -0.094 0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.449 0.800 2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.845 0.564 -1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.503 1.448 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.195 1.333 -1.391 1.00 0.00 H new ATOM 211 N TYR A 74 -1.927 2.266 5.122 1.00 0.00 N ATOM 212 CA TYR A 74 -2.489 3.570 5.577 1.00 0.00 C ATOM 213 C TYR A 74 -1.358 4.577 5.797 1.00 0.00 C ATOM 214 O TYR A 74 -1.580 5.771 5.818 1.00 0.00 O ATOM 215 CB TYR A 74 -3.287 3.373 6.866 1.00 0.00 C ATOM 216 CG TYR A 74 -4.479 2.491 6.580 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.467 2.918 5.685 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.595 1.246 7.209 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.571 2.100 5.420 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.698 0.428 6.944 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.687 0.855 6.049 1.00 0.00 C ATOM 222 OH TYR A 74 -7.776 0.049 5.787 1.00 0.00 O ATOM 0 H TYR A 74 -2.111 1.472 5.735 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.158 3.959 4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.658 2.919 7.632 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.617 4.336 7.255 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.377 3.878 5.199 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.832 0.917 7.899 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.334 2.429 4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.787 -0.533 7.429 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.470 -0.804 5.413 1.00 0.00 H new ATOM 232 N GLU A 75 -0.147 4.119 5.948 1.00 0.00 N ATOM 233 CA GLU A 75 0.986 5.067 6.147 1.00 0.00 C ATOM 234 C GLU A 75 1.414 5.637 4.790 1.00 0.00 C ATOM 235 O GLU A 75 2.281 6.485 4.709 1.00 0.00 O ATOM 236 CB GLU A 75 2.165 4.324 6.778 1.00 0.00 C ATOM 237 CG GLU A 75 1.852 4.014 8.243 1.00 0.00 C ATOM 238 CD GLU A 75 2.929 3.085 8.807 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.004 3.038 8.230 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.661 2.436 9.804 1.00 0.00 O ATOM 0 H GLU A 75 0.108 3.131 5.942 1.00 0.00 H new ATOM 0 HA GLU A 75 0.672 5.879 6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.359 3.400 6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.069 4.930 6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.813 4.937 8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.872 3.545 8.326 1.00 0.00 H new ATOM 247 N LEU A 76 0.821 5.171 3.725 1.00 0.00 N ATOM 248 CA LEU A 76 1.200 5.676 2.371 1.00 0.00 C ATOM 249 C LEU A 76 0.302 6.858 1.986 1.00 0.00 C ATOM 250 O LEU A 76 -0.824 6.955 2.431 1.00 0.00 O ATOM 251 CB LEU A 76 1.011 4.547 1.355 1.00 0.00 C ATOM 252 CG LEU A 76 2.076 3.467 1.581 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.741 2.232 0.744 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.455 3.993 1.169 1.00 0.00 C ATOM 0 H LEU A 76 0.089 4.461 3.732 1.00 0.00 H new ATOM 0 HA LEU A 76 2.239 6.005 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.015 4.116 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.087 4.940 0.341 1.00 0.00 H new ATOM 0 HG LEU A 76 2.091 3.204 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.499 1.466 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.766 1.846 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.719 2.503 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.204 3.218 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.440 4.265 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.703 4.870 1.766 1.00 0.00 H new ATOM 266 N PRO A 77 0.791 7.750 1.154 1.00 0.00 N ATOM 267 CA PRO A 77 0.007 8.937 0.702 1.00 0.00 C ATOM 268 C PRO A 77 -1.320 8.530 0.050 1.00 0.00 C ATOM 269 O PRO A 77 -1.457 7.441 -0.471 1.00 0.00 O ATOM 270 CB PRO A 77 0.921 9.636 -0.317 1.00 0.00 C ATOM 271 CG PRO A 77 1.996 8.654 -0.649 1.00 0.00 C ATOM 272 CD PRO A 77 2.135 7.735 0.558 1.00 0.00 C ATOM 0 HA PRO A 77 -0.264 9.582 1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.364 9.921 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.343 10.550 0.100 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.738 8.084 -1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 77 2.936 9.165 -0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.433 6.729 0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.888 8.100 1.256 1.00 0.00 H new ATOM 280 N GLU A 78 -2.295 9.396 0.078 1.00 0.00 N ATOM 281 CA GLU A 78 -3.618 9.069 -0.535 1.00 0.00 C ATOM 282 C GLU A 78 -3.483 8.854 -2.047 1.00 0.00 C ATOM 283 O GLU A 78 -4.005 7.901 -2.591 1.00 0.00 O ATOM 284 CB GLU A 78 -4.592 10.219 -0.276 1.00 0.00 C ATOM 285 CG GLU A 78 -5.980 9.837 -0.793 1.00 0.00 C ATOM 286 CD GLU A 78 -6.979 9.847 0.365 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.226 10.916 0.899 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.481 8.786 0.698 1.00 0.00 O ATOM 0 H GLU A 78 -2.234 10.322 0.501 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.991 8.149 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.637 10.438 0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.243 11.124 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.297 10.537 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.949 8.849 -1.252 1.00 0.00 H new ATOM 295 N ALA A 79 -2.818 9.741 -2.739 1.00 0.00 N ATOM 296 CA ALA A 79 -2.692 9.587 -4.220 1.00 0.00 C ATOM 297 C ALA A 79 -2.192 8.183 -4.571 1.00 0.00 C ATOM 298 O ALA A 79 -2.707 7.538 -5.464 1.00 0.00 O ATOM 299 CB ALA A 79 -1.717 10.633 -4.763 1.00 0.00 C ATOM 0 H ALA A 79 -2.358 10.562 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.673 9.732 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.626 10.519 -5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.089 11.631 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.740 10.495 -4.300 1.00 0.00 H new ATOM 305 N VAL A 80 -1.223 7.684 -3.859 1.00 0.00 N ATOM 306 CA VAL A 80 -0.728 6.308 -4.141 1.00 0.00 C ATOM 307 C VAL A 80 -1.750 5.310 -3.604 1.00 0.00 C ATOM 308 O VAL A 80 -1.949 4.246 -4.152 1.00 0.00 O ATOM 309 CB VAL A 80 0.613 6.093 -3.443 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.122 4.682 -3.745 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.622 7.121 -3.960 1.00 0.00 C ATOM 0 H VAL A 80 -0.752 8.168 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.595 6.169 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 80 0.490 6.212 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.079 4.526 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.401 3.950 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.249 4.563 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.581 6.971 -3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.747 6.999 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.258 8.126 -3.749 1.00 0.00 H new ATOM 321 N GLN A 81 -2.414 5.666 -2.546 1.00 0.00 N ATOM 322 CA GLN A 81 -3.445 4.767 -1.970 1.00 0.00 C ATOM 323 C GLN A 81 -4.524 4.512 -3.024 1.00 0.00 C ATOM 324 O GLN A 81 -4.889 3.387 -3.302 1.00 0.00 O ATOM 325 CB GLN A 81 -4.067 5.452 -0.745 1.00 0.00 C ATOM 326 CG GLN A 81 -4.803 4.419 0.108 1.00 0.00 C ATOM 327 CD GLN A 81 -5.074 4.998 1.497 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.813 5.952 1.641 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.497 4.452 2.536 1.00 0.00 N ATOM 0 H GLN A 81 -2.286 6.549 -2.051 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.999 3.818 -1.671 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.290 5.937 -0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.758 6.232 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.742 4.141 -0.370 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.206 3.511 0.192 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.877 3.651 2.413 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.667 4.827 3.469 1.00 0.00 H new ATOM 338 N LYS A 82 -5.033 5.559 -3.613 1.00 0.00 N ATOM 339 CA LYS A 82 -6.089 5.405 -4.653 1.00 0.00 C ATOM 340 C LYS A 82 -5.575 4.534 -5.804 1.00 0.00 C ATOM 341 O LYS A 82 -6.247 3.627 -6.251 1.00 0.00 O ATOM 342 CB LYS A 82 -6.456 6.787 -5.196 1.00 0.00 C ATOM 343 CG LYS A 82 -6.948 7.675 -4.051 1.00 0.00 C ATOM 344 CD LYS A 82 -8.287 7.150 -3.524 1.00 0.00 C ATOM 345 CE LYS A 82 -9.099 8.312 -2.948 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.341 7.785 -2.314 1.00 0.00 N ATOM 0 H LYS A 82 -4.760 6.522 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.963 4.928 -4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.590 7.242 -5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.231 6.696 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.211 7.689 -3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.061 8.702 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.843 6.667 -4.328 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.117 6.395 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.505 8.855 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.353 9.019 -3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.893 8.575 -1.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.910 7.285 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.088 7.127 -1.549 1.00 0.00 H new ATOM 360 N GLU A 83 -4.400 4.815 -6.302 1.00 0.00 N ATOM 361 CA GLU A 83 -3.866 4.009 -7.442 1.00 0.00 C ATOM 362 C GLU A 83 -3.766 2.527 -7.061 1.00 0.00 C ATOM 363 O GLU A 83 -4.093 1.656 -7.847 1.00 0.00 O ATOM 364 CB GLU A 83 -2.477 4.516 -7.832 1.00 0.00 C ATOM 365 CG GLU A 83 -2.561 5.977 -8.266 1.00 0.00 C ATOM 366 CD GLU A 83 -1.154 6.508 -8.546 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.447 5.879 -9.316 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.806 7.534 -7.985 1.00 0.00 O ATOM 0 H GLU A 83 -3.789 5.562 -5.972 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.551 4.115 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.794 4.417 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.073 3.909 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.180 6.067 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.037 6.572 -7.487 1.00 0.00 H new ATOM 375 N LEU A 84 -3.316 2.220 -5.878 1.00 0.00 N ATOM 376 CA LEU A 84 -3.199 0.785 -5.496 1.00 0.00 C ATOM 377 C LEU A 84 -4.596 0.189 -5.290 1.00 0.00 C ATOM 378 O LEU A 84 -4.852 -0.942 -5.653 1.00 0.00 O ATOM 379 CB LEU A 84 -2.359 0.661 -4.223 1.00 0.00 C ATOM 380 CG LEU A 84 -0.966 1.237 -4.490 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.125 1.192 -3.215 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.278 0.414 -5.581 1.00 0.00 C ATOM 0 H LEU A 84 -3.027 2.891 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.704 0.231 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.837 1.196 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.283 -0.384 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.065 2.273 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.864 1.604 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.612 1.780 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.026 0.159 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.714 0.822 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.187 -0.621 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.870 0.454 -6.495 1.00 0.00 H new ATOM 394 N LEU A 85 -5.512 0.939 -4.739 1.00 0.00 N ATOM 395 CA LEU A 85 -6.887 0.395 -4.553 1.00 0.00 C ATOM 396 C LEU A 85 -7.560 0.262 -5.920 1.00 0.00 C ATOM 397 O LEU A 85 -8.285 -0.679 -6.176 1.00 0.00 O ATOM 398 CB LEU A 85 -7.710 1.335 -3.665 1.00 0.00 C ATOM 399 CG LEU A 85 -7.328 1.142 -2.198 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.815 2.344 -1.389 1.00 0.00 C ATOM 401 CD2 LEU A 85 -7.987 -0.130 -1.654 1.00 0.00 C ATOM 0 H LEU A 85 -5.370 1.895 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.827 -0.581 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.538 2.370 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.773 1.138 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.245 1.052 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.545 2.211 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.350 3.253 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.898 2.427 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.712 -0.263 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.070 -0.042 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.648 -0.991 -2.231 1.00 0.00 H new ATOM 413 N ALA A 86 -7.323 1.192 -6.808 1.00 0.00 N ATOM 414 CA ALA A 86 -7.950 1.104 -8.158 1.00 0.00 C ATOM 415 C ALA A 86 -7.454 -0.164 -8.856 1.00 0.00 C ATOM 416 O ALA A 86 -8.170 -0.793 -9.610 1.00 0.00 O ATOM 417 CB ALA A 86 -7.563 2.333 -8.984 1.00 0.00 C ATOM 0 H ALA A 86 -6.725 2.005 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.035 1.068 -8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.022 2.268 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.912 3.234 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.479 2.373 -9.090 1.00 0.00 H new ATOM 423 N GLU A 87 -6.236 -0.555 -8.592 1.00 0.00 N ATOM 424 CA GLU A 87 -5.692 -1.796 -9.219 1.00 0.00 C ATOM 425 C GLU A 87 -6.381 -3.011 -8.589 1.00 0.00 C ATOM 426 O GLU A 87 -6.739 -3.961 -9.269 1.00 0.00 O ATOM 427 CB GLU A 87 -4.179 -1.869 -8.979 1.00 0.00 C ATOM 428 CG GLU A 87 -3.589 -3.088 -9.695 1.00 0.00 C ATOM 429 CD GLU A 87 -2.269 -3.479 -9.029 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.454 -2.598 -8.808 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.095 -4.654 -8.747 1.00 0.00 O ATOM 0 H GLU A 87 -5.593 -0.068 -7.968 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.880 -1.786 -10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.701 -0.959 -9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.975 -1.932 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.290 -3.922 -9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.424 -2.860 -10.748 1.00 0.00 H new ATOM 438 N TRP A 88 -6.594 -2.986 -7.305 1.00 0.00 N ATOM 439 CA TRP A 88 -7.275 -4.136 -6.656 1.00 0.00 C ATOM 440 C TRP A 88 -8.765 -4.089 -6.987 1.00 0.00 C ATOM 441 O TRP A 88 -9.489 -5.034 -6.756 1.00 0.00 O ATOM 442 CB TRP A 88 -7.082 -4.059 -5.141 1.00 0.00 C ATOM 443 CG TRP A 88 -5.620 -3.997 -4.812 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.620 -4.584 -5.523 1.00 0.00 C ATOM 445 CD2 TRP A 88 -4.976 -3.322 -3.694 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.415 -4.308 -4.908 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.581 -3.536 -3.779 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.465 -2.555 -2.622 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.702 -3.004 -2.838 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.582 -2.019 -1.671 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.202 -2.245 -1.780 1.00 0.00 C ATOM 0 H TRP A 88 -6.328 -2.224 -6.681 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.848 -5.069 -7.024 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.590 -3.179 -4.746 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.534 -4.929 -4.664 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.748 -5.170 -6.421 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.511 -4.636 -5.248 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.526 -2.377 -2.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.640 -3.178 -2.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -4.967 -1.430 -0.852 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.527 -1.832 -1.045 1.00 0.00 H new ATOM 462 N LYS A 89 -9.230 -2.994 -7.529 1.00 0.00 N ATOM 463 CA LYS A 89 -10.676 -2.895 -7.873 1.00 0.00 C ATOM 464 C LYS A 89 -10.888 -3.338 -9.323 1.00 0.00 C ATOM 465 O LYS A 89 -11.760 -4.136 -9.607 1.00 0.00 O ATOM 466 CB LYS A 89 -11.158 -1.453 -7.697 1.00 0.00 C ATOM 467 CG LYS A 89 -11.460 -1.185 -6.221 1.00 0.00 C ATOM 468 CD LYS A 89 -12.179 0.159 -6.085 1.00 0.00 C ATOM 469 CE LYS A 89 -12.702 0.315 -4.656 1.00 0.00 C ATOM 470 NZ LYS A 89 -14.172 0.069 -4.637 1.00 0.00 N ATOM 0 H LYS A 89 -8.672 -2.168 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.248 -3.543 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.397 -0.759 -8.054 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.052 -1.282 -8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.080 -1.984 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.535 -1.175 -5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.497 0.974 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.005 0.215 -6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.196 -0.387 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.485 1.317 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.529 0.175 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.647 0.756 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.367 -0.895 -4.975 1.00 0.00 H new ATOM 484 N ARG A 90 -10.103 -2.851 -10.245 1.00 0.00 N ATOM 485 CA ARG A 90 -10.291 -3.289 -11.656 1.00 0.00 C ATOM 486 C ARG A 90 -10.253 -4.815 -11.689 1.00 0.00 C ATOM 487 O ARG A 90 -11.010 -5.450 -12.393 1.00 0.00 O ATOM 488 CB ARG A 90 -9.180 -2.723 -12.545 1.00 0.00 C ATOM 489 CG ARG A 90 -7.819 -3.031 -11.930 1.00 0.00 C ATOM 490 CD ARG A 90 -6.747 -2.194 -12.631 1.00 0.00 C ATOM 491 NE ARG A 90 -6.985 -2.212 -14.102 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.415 -1.322 -14.868 1.00 0.00 C ATOM 493 NH1 ARG A 90 -5.631 -0.419 -14.344 1.00 0.00 N ATOM 494 NH2 ARG A 90 -6.627 -1.335 -16.155 1.00 0.00 N ATOM 0 H ARG A 90 -9.352 -2.180 -10.086 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.246 -2.923 -12.032 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.245 -3.156 -13.543 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.304 -1.646 -12.656 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.830 -2.809 -10.863 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.593 -4.092 -12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.771 -1.169 -12.261 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.757 -2.591 -12.407 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.594 -2.921 -14.511 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.465 -0.410 -13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.185 0.277 -14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.239 -2.041 -16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.181 -0.639 -16.752 1.00 0.00 H new ATOM 508 N THR A 91 -9.388 -5.413 -10.908 1.00 0.00 N ATOM 509 CA THR A 91 -9.327 -6.901 -10.877 1.00 0.00 C ATOM 510 C THR A 91 -10.247 -7.414 -9.765 1.00 0.00 C ATOM 511 O THR A 91 -10.894 -8.433 -9.902 1.00 0.00 O ATOM 512 CB THR A 91 -7.890 -7.347 -10.598 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.807 -8.762 -10.698 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.482 -6.908 -9.191 1.00 0.00 C ATOM 0 H THR A 91 -8.727 -4.936 -10.295 1.00 0.00 H new ATOM 0 HA THR A 91 -9.649 -7.304 -11.837 1.00 0.00 H new ATOM 0 HB THR A 91 -7.220 -6.891 -11.327 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.887 -9.049 -10.521 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.458 -7.226 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.546 -5.822 -9.116 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.151 -7.362 -8.460 1.00 0.00 H new ATOM 522 N GLY A 92 -10.315 -6.713 -8.667 1.00 0.00 N ATOM 523 CA GLY A 92 -11.200 -7.161 -7.552 1.00 0.00 C ATOM 524 C GLY A 92 -12.573 -7.534 -8.113 1.00 0.00 C ATOM 525 O GLY A 92 -13.078 -8.614 -7.880 1.00 0.00 O ATOM 0 H GLY A 92 -9.798 -5.851 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.758 -8.018 -7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.301 -6.368 -6.811 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.466 5.936 7.347 1.00 0.00 N ATOM 531 CA MET B 201 24.160 5.946 8.064 1.00 0.00 C ATOM 532 C MET B 201 23.244 4.882 7.455 1.00 0.00 C ATOM 533 O MET B 201 23.173 4.725 6.253 1.00 0.00 O ATOM 534 CB MET B 201 23.513 7.327 7.933 1.00 0.00 C ATOM 535 CG MET B 201 22.993 7.532 6.514 1.00 0.00 C ATOM 536 SD MET B 201 23.143 9.280 6.069 1.00 0.00 S ATOM 537 CE MET B 201 21.704 9.359 4.976 1.00 0.00 C ATOM 0 HA MET B 201 24.318 5.727 9.120 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.694 7.422 8.646 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.240 8.102 8.177 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.559 6.917 5.814 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.952 7.216 6.447 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.684 10.324 4.470 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.766 8.562 4.235 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.794 9.238 5.563 1.00 0.00 H new ATOM 547 N GLN B 202 22.563 4.132 8.273 1.00 0.00 N ATOM 548 CA GLN B 202 21.674 3.066 7.733 1.00 0.00 C ATOM 549 C GLN B 202 20.230 3.555 7.664 1.00 0.00 C ATOM 550 O GLN B 202 19.860 4.540 8.272 1.00 0.00 O ATOM 551 CB GLN B 202 21.753 1.834 8.635 1.00 0.00 C ATOM 552 CG GLN B 202 20.763 1.978 9.793 1.00 0.00 C ATOM 553 CD GLN B 202 21.102 0.958 10.881 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.600 1.040 11.985 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.939 -0.006 10.615 1.00 0.00 N ATOM 0 H GLN B 202 22.583 4.210 9.290 1.00 0.00 H new ATOM 0 HA GLN B 202 22.004 2.810 6.726 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.527 0.936 8.060 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.766 1.719 9.022 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.807 2.988 10.200 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.745 1.822 9.437 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.360 -0.075 9.689 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.173 -0.691 11.333 1.00 0.00 H new ATOM 564 N ILE B 203 19.408 2.854 6.927 1.00 0.00 N ATOM 565 CA ILE B 203 17.975 3.249 6.811 1.00 0.00 C ATOM 566 C ILE B 203 17.115 1.987 6.733 1.00 0.00 C ATOM 567 O ILE B 203 17.495 1.002 6.132 1.00 0.00 O ATOM 568 CB ILE B 203 17.770 4.081 5.543 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.280 3.298 4.329 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.541 5.395 5.664 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.099 2.668 3.585 1.00 0.00 C ATOM 0 H ILE B 203 19.670 2.022 6.399 1.00 0.00 H new ATOM 0 HA ILE B 203 17.688 3.841 7.680 1.00 0.00 H new ATOM 0 HB ILE B 203 16.708 4.294 5.417 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.830 3.961 3.662 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.975 2.522 4.651 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.395 5.987 4.761 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.176 5.953 6.527 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.603 5.184 5.791 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.467 2.112 2.723 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.568 1.991 4.253 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.421 3.452 3.249 1.00 0.00 H new ATOM 583 N PHE B 204 15.960 2.007 7.335 1.00 0.00 N ATOM 584 CA PHE B 204 15.075 0.808 7.299 1.00 0.00 C ATOM 585 C PHE B 204 14.069 0.943 6.153 1.00 0.00 C ATOM 586 O PHE B 204 13.550 2.007 5.896 1.00 0.00 O ATOM 587 CB PHE B 204 14.316 0.698 8.624 1.00 0.00 C ATOM 588 CG PHE B 204 15.262 0.945 9.776 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.451 0.211 9.879 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.948 1.906 10.743 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.325 0.442 10.949 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.821 2.136 11.812 1.00 0.00 C ATOM 593 CZ PHE B 204 17.010 1.405 11.915 1.00 0.00 C ATOM 0 H PHE B 204 15.588 2.804 7.852 1.00 0.00 H new ATOM 0 HA PHE B 204 15.683 -0.084 7.146 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.501 1.422 8.648 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.867 -0.291 8.716 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.693 -0.532 9.134 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.031 2.471 10.664 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.242 -0.123 11.029 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.577 2.878 12.558 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.684 1.584 12.739 1.00 0.00 H new ATOM 603 N VAL B 205 13.787 -0.132 5.466 1.00 0.00 N ATOM 604 CA VAL B 205 12.808 -0.067 4.341 1.00 0.00 C ATOM 605 C VAL B 205 11.642 -1.014 4.630 1.00 0.00 C ATOM 606 O VAL B 205 11.785 -2.220 4.598 1.00 0.00 O ATOM 607 CB VAL B 205 13.493 -0.480 3.036 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.562 -0.203 1.853 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.786 0.320 2.864 1.00 0.00 C ATOM 0 H VAL B 205 14.192 -1.053 5.635 1.00 0.00 H new ATOM 0 HA VAL B 205 12.435 0.952 4.243 1.00 0.00 H new ATOM 0 HB VAL B 205 13.723 -1.545 3.072 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.054 -0.498 0.926 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.641 -0.774 1.973 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.327 0.861 1.816 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.275 0.027 1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.554 1.384 2.831 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.452 0.120 3.703 1.00 0.00 H new ATOM 619 N LYS B 206 10.484 -0.475 4.899 1.00 0.00 N ATOM 620 CA LYS B 206 9.306 -1.347 5.176 1.00 0.00 C ATOM 621 C LYS B 206 8.494 -1.488 3.887 1.00 0.00 C ATOM 622 O LYS B 206 8.233 -0.520 3.202 1.00 0.00 O ATOM 623 CB LYS B 206 8.442 -0.726 6.282 1.00 0.00 C ATOM 624 CG LYS B 206 8.204 0.756 5.987 1.00 0.00 C ATOM 625 CD LYS B 206 7.179 1.328 6.974 1.00 0.00 C ATOM 626 CE LYS B 206 7.533 0.904 8.400 1.00 0.00 C ATOM 627 NZ LYS B 206 6.813 1.778 9.370 1.00 0.00 N ATOM 0 H LYS B 206 10.302 0.528 4.939 1.00 0.00 H new ATOM 0 HA LYS B 206 9.639 -2.329 5.513 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.489 -1.250 6.348 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.935 -0.839 7.247 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.142 1.306 6.064 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.845 0.879 4.965 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.161 2.416 6.903 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.180 0.975 6.718 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.258 -0.139 8.560 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.609 0.978 8.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.576 1.230 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.421 2.580 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.939 2.135 8.933 1.00 0.00 H new ATOM 641 N THR B 207 8.119 -2.685 3.532 1.00 0.00 N ATOM 642 CA THR B 207 7.357 -2.866 2.266 1.00 0.00 C ATOM 643 C THR B 207 5.851 -2.870 2.527 1.00 0.00 C ATOM 644 O THR B 207 5.388 -2.639 3.625 1.00 0.00 O ATOM 645 CB THR B 207 7.755 -4.185 1.604 1.00 0.00 C ATOM 646 OG1 THR B 207 7.286 -5.267 2.395 1.00 0.00 O ATOM 647 CG2 THR B 207 9.277 -4.256 1.475 1.00 0.00 C ATOM 0 H THR B 207 8.305 -3.539 4.058 1.00 0.00 H new ATOM 0 HA THR B 207 7.596 -2.032 1.606 1.00 0.00 H new ATOM 0 HB THR B 207 7.311 -4.245 0.610 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.245 -6.079 1.847 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.559 -5.197 1.003 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.630 -3.424 0.865 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.729 -4.197 2.465 1.00 0.00 H new ATOM 655 N LEU B 208 5.093 -3.131 1.501 1.00 0.00 N ATOM 656 CA LEU B 208 3.613 -3.146 1.651 1.00 0.00 C ATOM 657 C LEU B 208 3.196 -4.390 2.438 1.00 0.00 C ATOM 658 O LEU B 208 2.078 -4.498 2.900 1.00 0.00 O ATOM 659 CB LEU B 208 2.953 -3.162 0.273 1.00 0.00 C ATOM 660 CG LEU B 208 3.550 -2.055 -0.597 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.811 -2.005 -1.935 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.397 -0.711 0.115 1.00 0.00 C ATOM 0 H LEU B 208 5.436 -3.335 0.562 1.00 0.00 H new ATOM 0 HA LEU B 208 3.294 -2.252 2.187 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.103 -4.132 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.877 -3.019 0.373 1.00 0.00 H new ATOM 0 HG LEU B 208 4.607 -2.259 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.236 -1.216 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.915 -2.963 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.755 -1.800 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.822 0.079 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.340 -0.508 0.287 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.920 -0.744 1.071 1.00 0.00 H new ATOM 674 N THR B 209 4.088 -5.334 2.585 1.00 0.00 N ATOM 675 CA THR B 209 3.746 -6.575 3.335 1.00 0.00 C ATOM 676 C THR B 209 4.297 -6.478 4.759 1.00 0.00 C ATOM 677 O THR B 209 4.068 -7.341 5.582 1.00 0.00 O ATOM 678 CB THR B 209 4.357 -7.794 2.632 1.00 0.00 C ATOM 679 OG1 THR B 209 5.747 -7.856 2.922 1.00 0.00 O ATOM 680 CG2 THR B 209 4.158 -7.679 1.118 1.00 0.00 C ATOM 0 H THR B 209 5.039 -5.298 2.217 1.00 0.00 H new ATOM 0 HA THR B 209 2.662 -6.687 3.369 1.00 0.00 H new ATOM 0 HB THR B 209 3.865 -8.698 2.989 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.140 -8.635 2.475 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.595 -8.548 0.627 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.092 -7.632 0.894 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.645 -6.774 0.755 1.00 0.00 H new ATOM 688 N GLY B 210 5.017 -5.433 5.061 1.00 0.00 N ATOM 689 CA GLY B 210 5.569 -5.289 6.437 1.00 0.00 C ATOM 690 C GLY B 210 7.014 -5.792 6.477 1.00 0.00 C ATOM 691 O GLY B 210 7.651 -5.788 7.511 1.00 0.00 O ATOM 0 H GLY B 210 5.246 -4.676 4.417 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.530 -4.244 6.746 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.959 -5.853 7.143 1.00 0.00 H new ATOM 695 N LYS B 211 7.541 -6.215 5.362 1.00 0.00 N ATOM 696 CA LYS B 211 8.949 -6.705 5.345 1.00 0.00 C ATOM 697 C LYS B 211 9.886 -5.528 5.632 1.00 0.00 C ATOM 698 O LYS B 211 9.941 -4.573 4.884 1.00 0.00 O ATOM 699 CB LYS B 211 9.260 -7.301 3.966 1.00 0.00 C ATOM 700 CG LYS B 211 10.766 -7.537 3.822 1.00 0.00 C ATOM 701 CD LYS B 211 11.276 -8.363 5.003 1.00 0.00 C ATOM 702 CE LYS B 211 12.584 -9.056 4.613 1.00 0.00 C ATOM 703 NZ LYS B 211 12.281 -10.358 3.954 1.00 0.00 N ATOM 0 H LYS B 211 7.060 -6.243 4.463 1.00 0.00 H new ATOM 0 HA LYS B 211 9.090 -7.474 6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.723 -8.241 3.838 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.913 -6.626 3.183 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.974 -8.056 2.886 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.291 -6.582 3.780 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.437 -7.720 5.868 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.531 -9.104 5.291 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.158 -8.420 3.939 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.199 -9.219 5.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 13.170 -10.828 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.751 -10.965 4.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.710 -10.191 3.101 1.00 0.00 H new ATOM 717 N THR B 212 10.627 -5.589 6.706 1.00 0.00 N ATOM 718 CA THR B 212 11.560 -4.473 7.031 1.00 0.00 C ATOM 719 C THR B 212 12.977 -4.875 6.623 1.00 0.00 C ATOM 720 O THR B 212 13.426 -5.969 6.899 1.00 0.00 O ATOM 721 CB THR B 212 11.520 -4.186 8.534 1.00 0.00 C ATOM 722 OG1 THR B 212 10.169 -4.138 8.969 1.00 0.00 O ATOM 723 CG2 THR B 212 12.199 -2.844 8.816 1.00 0.00 C ATOM 0 H THR B 212 10.626 -6.362 7.371 1.00 0.00 H new ATOM 0 HA THR B 212 11.261 -3.575 6.490 1.00 0.00 H new ATOM 0 HB THR B 212 12.046 -4.976 9.071 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.142 -3.956 9.932 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.170 -2.640 9.886 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.236 -2.883 8.482 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.675 -2.052 8.281 1.00 0.00 H new ATOM 731 N ILE B 213 13.675 -4.002 5.949 1.00 0.00 N ATOM 732 CA ILE B 213 15.058 -4.332 5.498 1.00 0.00 C ATOM 733 C ILE B 213 16.019 -3.230 5.949 1.00 0.00 C ATOM 734 O ILE B 213 15.738 -2.055 5.817 1.00 0.00 O ATOM 735 CB ILE B 213 15.064 -4.427 3.970 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.048 -5.478 3.525 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.451 -4.828 3.467 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.583 -5.162 2.107 1.00 0.00 C ATOM 0 H ILE B 213 13.346 -3.072 5.690 1.00 0.00 H new ATOM 0 HA ILE B 213 15.376 -5.281 5.930 1.00 0.00 H new ATOM 0 HB ILE B 213 14.803 -3.453 3.556 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.496 -6.471 3.560 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.196 -5.488 4.205 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.439 -4.891 2.379 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.181 -4.081 3.779 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.723 -5.798 3.884 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.858 -5.910 1.787 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.119 -4.176 2.087 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.439 -5.174 1.432 1.00 0.00 H new ATOM 750 N THR B 214 17.158 -3.600 6.468 1.00 0.00 N ATOM 751 CA THR B 214 18.145 -2.576 6.912 1.00 0.00 C ATOM 752 C THR B 214 19.246 -2.482 5.858 1.00 0.00 C ATOM 753 O THR B 214 19.895 -3.462 5.547 1.00 0.00 O ATOM 754 CB THR B 214 18.751 -2.989 8.257 1.00 0.00 C ATOM 755 OG1 THR B 214 17.709 -3.339 9.156 1.00 0.00 O ATOM 756 CG2 THR B 214 19.557 -1.824 8.836 1.00 0.00 C ATOM 0 H THR B 214 17.448 -4.569 6.604 1.00 0.00 H new ATOM 0 HA THR B 214 17.655 -1.610 7.031 1.00 0.00 H new ATOM 0 HB THR B 214 19.409 -3.846 8.111 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.095 -3.605 10.017 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.987 -2.119 9.793 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.357 -1.556 8.146 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.902 -0.965 8.983 1.00 0.00 H new ATOM 764 N LEU B 215 19.451 -1.323 5.290 1.00 0.00 N ATOM 765 CA LEU B 215 20.499 -1.186 4.239 1.00 0.00 C ATOM 766 C LEU B 215 21.450 -0.034 4.581 1.00 0.00 C ATOM 767 O LEU B 215 21.047 1.109 4.702 1.00 0.00 O ATOM 768 CB LEU B 215 19.824 -0.911 2.893 1.00 0.00 C ATOM 769 CG LEU B 215 18.710 -1.935 2.657 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.927 -1.557 1.397 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.320 -3.329 2.477 1.00 0.00 C ATOM 0 H LEU B 215 18.939 -0.468 5.508 1.00 0.00 H new ATOM 0 HA LEU B 215 21.075 -2.110 4.185 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.412 0.098 2.881 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.558 -0.966 2.089 1.00 0.00 H new ATOM 0 HG LEU B 215 18.039 -1.941 3.516 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.134 -2.286 1.229 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.489 -0.567 1.524 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.600 -1.549 0.539 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.525 -4.055 2.309 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.993 -3.324 1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.877 -3.601 3.374 1.00 0.00 H new ATOM 783 N GLU B 216 22.713 -0.339 4.745 1.00 0.00 N ATOM 784 CA GLU B 216 23.710 0.720 5.078 1.00 0.00 C ATOM 785 C GLU B 216 23.825 1.690 3.898 1.00 0.00 C ATOM 786 O GLU B 216 23.986 1.281 2.768 1.00 0.00 O ATOM 787 CB GLU B 216 25.071 0.073 5.345 1.00 0.00 C ATOM 788 CG GLU B 216 25.208 -0.226 6.839 1.00 0.00 C ATOM 789 CD GLU B 216 26.281 -1.297 7.050 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.450 -0.950 7.014 1.00 0.00 O ATOM 791 OE2 GLU B 216 25.914 -2.444 7.242 1.00 0.00 O ATOM 0 H GLU B 216 23.096 -1.281 4.662 1.00 0.00 H new ATOM 0 HA GLU B 216 23.388 1.262 5.967 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.168 -0.847 4.769 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.872 0.738 5.021 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.475 0.682 7.379 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.254 -0.568 7.241 1.00 0.00 H new ATOM 798 N VAL B 217 23.752 2.972 4.146 1.00 0.00 N ATOM 799 CA VAL B 217 23.859 3.950 3.022 1.00 0.00 C ATOM 800 C VAL B 217 24.753 5.123 3.430 1.00 0.00 C ATOM 801 O VAL B 217 25.304 5.150 4.513 1.00 0.00 O ATOM 802 CB VAL B 217 22.466 4.476 2.671 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.673 3.377 1.962 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.733 4.889 3.947 1.00 0.00 C ATOM 0 H VAL B 217 23.624 3.382 5.071 1.00 0.00 H new ATOM 0 HA VAL B 217 24.295 3.451 2.157 1.00 0.00 H new ATOM 0 HB VAL B 217 22.562 5.341 2.015 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.680 3.749 1.711 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.192 3.085 1.049 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.581 2.513 2.620 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.741 5.263 3.692 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.637 4.027 4.607 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.297 5.672 4.453 1.00 0.00 H new ATOM 814 N GLU B 218 24.896 6.097 2.568 1.00 0.00 N ATOM 815 CA GLU B 218 25.747 7.276 2.898 1.00 0.00 C ATOM 816 C GLU B 218 24.959 8.558 2.608 1.00 0.00 C ATOM 817 O GLU B 218 24.077 8.572 1.775 1.00 0.00 O ATOM 818 CB GLU B 218 27.007 7.248 2.030 1.00 0.00 C ATOM 819 CG GLU B 218 28.062 6.357 2.688 1.00 0.00 C ATOM 820 CD GLU B 218 29.324 6.335 1.824 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.540 7.294 1.100 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.054 5.361 1.901 1.00 0.00 O ATOM 0 H GLU B 218 24.458 6.125 1.647 1.00 0.00 H new ATOM 0 HA GLU B 218 26.029 7.246 3.951 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.768 6.872 1.035 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.397 8.258 1.904 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.298 6.730 3.685 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.674 5.346 2.810 1.00 0.00 H new ATOM 829 N PRO B 219 25.274 9.630 3.286 1.00 0.00 N ATOM 830 CA PRO B 219 24.578 10.934 3.088 1.00 0.00 C ATOM 831 C PRO B 219 24.702 11.436 1.646 1.00 0.00 C ATOM 832 O PRO B 219 23.958 12.292 1.208 1.00 0.00 O ATOM 833 CB PRO B 219 25.282 11.895 4.055 1.00 0.00 C ATOM 834 CG PRO B 219 26.556 11.222 4.453 1.00 0.00 C ATOM 835 CD PRO B 219 26.323 9.721 4.309 1.00 0.00 C ATOM 0 HA PRO B 219 23.508 10.849 3.278 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.481 12.854 3.576 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.659 12.097 4.926 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.380 11.548 3.819 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.823 11.475 5.479 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.230 9.202 4.000 1.00 0.00 H new ATOM 0 HD3 PRO B 219 26.005 9.273 5.250 1.00 0.00 H new ATOM 843 N SER B 220 25.641 10.912 0.908 1.00 0.00 N ATOM 844 CA SER B 220 25.825 11.356 -0.503 1.00 0.00 C ATOM 845 C SER B 220 25.343 10.265 -1.463 1.00 0.00 C ATOM 846 O SER B 220 25.555 10.346 -2.657 1.00 0.00 O ATOM 847 CB SER B 220 27.312 11.613 -0.752 1.00 0.00 C ATOM 848 OG SER B 220 28.080 10.843 0.164 1.00 0.00 O ATOM 0 H SER B 220 26.292 10.192 1.223 1.00 0.00 H new ATOM 0 HA SER B 220 25.249 12.265 -0.672 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.573 11.347 -1.777 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.535 12.673 -0.631 1.00 0.00 H new ATOM 0 HG SER B 220 29.034 11.003 0.007 1.00 0.00 H new ATOM 854 N ASP B 221 24.713 9.236 -0.963 1.00 0.00 N ATOM 855 CA ASP B 221 24.251 8.149 -1.874 1.00 0.00 C ATOM 856 C ASP B 221 23.049 8.632 -2.690 1.00 0.00 C ATOM 857 O ASP B 221 22.223 9.386 -2.211 1.00 0.00 O ATOM 858 CB ASP B 221 23.860 6.916 -1.056 1.00 0.00 C ATOM 859 CG ASP B 221 24.958 5.858 -1.172 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.387 5.597 -2.283 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.353 5.328 -0.147 1.00 0.00 O ATOM 0 H ASP B 221 24.500 9.101 0.025 1.00 0.00 H new ATOM 0 HA ASP B 221 25.062 7.884 -2.553 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.714 7.191 -0.011 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.913 6.513 -1.415 1.00 0.00 H new ATOM 866 N THR B 222 22.949 8.207 -3.922 1.00 0.00 N ATOM 867 CA THR B 222 21.808 8.645 -4.776 1.00 0.00 C ATOM 868 C THR B 222 20.609 7.715 -4.571 1.00 0.00 C ATOM 869 O THR B 222 20.759 6.528 -4.361 1.00 0.00 O ATOM 870 CB THR B 222 22.232 8.606 -6.247 1.00 0.00 C ATOM 871 OG1 THR B 222 22.671 7.296 -6.576 1.00 0.00 O ATOM 872 CG2 THR B 222 23.369 9.603 -6.478 1.00 0.00 C ATOM 0 H THR B 222 23.610 7.575 -4.374 1.00 0.00 H new ATOM 0 HA THR B 222 21.524 9.660 -4.498 1.00 0.00 H new ATOM 0 HB THR B 222 21.385 8.874 -6.878 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.942 7.269 -7.517 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.670 9.575 -7.525 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.029 10.607 -6.225 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.219 9.338 -5.849 1.00 0.00 H new ATOM 880 N ILE B 223 19.418 8.248 -4.642 1.00 0.00 N ATOM 881 CA ILE B 223 18.203 7.402 -4.465 1.00 0.00 C ATOM 882 C ILE B 223 18.305 6.188 -5.390 1.00 0.00 C ATOM 883 O ILE B 223 17.773 5.132 -5.112 1.00 0.00 O ATOM 884 CB ILE B 223 16.970 8.221 -4.844 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.817 9.412 -3.883 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.718 7.341 -4.795 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.605 8.929 -2.440 1.00 0.00 C ATOM 0 H ILE B 223 19.235 9.236 -4.816 1.00 0.00 H new ATOM 0 HA ILE B 223 18.123 7.072 -3.429 1.00 0.00 H new ATOM 0 HB ILE B 223 17.094 8.598 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.706 10.041 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.972 10.028 -4.192 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.845 7.935 -5.067 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.827 6.514 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.589 6.947 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.500 9.790 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.702 8.320 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.462 8.334 -2.126 1.00 0.00 H new ATOM 899 N GLU B 224 18.991 6.334 -6.491 1.00 0.00 N ATOM 900 CA GLU B 224 19.139 5.199 -7.443 1.00 0.00 C ATOM 901 C GLU B 224 19.923 4.069 -6.769 1.00 0.00 C ATOM 902 O GLU B 224 19.643 2.904 -6.970 1.00 0.00 O ATOM 903 CB GLU B 224 19.870 5.700 -8.706 1.00 0.00 C ATOM 904 CG GLU B 224 21.057 4.794 -9.071 1.00 0.00 C ATOM 905 CD GLU B 224 20.564 3.377 -9.372 1.00 0.00 C ATOM 906 OE1 GLU B 224 19.361 3.198 -9.473 1.00 0.00 O ATOM 907 OE2 GLU B 224 21.397 2.493 -9.496 1.00 0.00 O ATOM 0 H GLU B 224 19.458 7.196 -6.772 1.00 0.00 H new ATOM 0 HA GLU B 224 18.161 4.814 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.170 5.738 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU B 224 20.225 6.717 -8.542 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.579 5.198 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.773 4.771 -8.250 1.00 0.00 H new ATOM 914 N ASN B 225 20.903 4.401 -5.973 1.00 0.00 N ATOM 915 CA ASN B 225 21.695 3.335 -5.295 1.00 0.00 C ATOM 916 C ASN B 225 20.817 2.643 -4.254 1.00 0.00 C ATOM 917 O ASN B 225 20.717 1.432 -4.226 1.00 0.00 O ATOM 918 CB ASN B 225 22.921 3.950 -4.618 1.00 0.00 C ATOM 919 CG ASN B 225 24.006 4.208 -5.664 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.401 3.311 -6.382 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.510 5.407 -5.780 1.00 0.00 N ATOM 0 H ASN B 225 21.188 5.358 -5.764 1.00 0.00 H new ATOM 0 HA ASN B 225 22.030 2.605 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.648 4.883 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.298 3.279 -3.846 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.235 5.590 -6.473 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.178 6.160 -5.177 1.00 0.00 H new ATOM 928 N VAL B 226 20.170 3.392 -3.405 1.00 0.00 N ATOM 929 CA VAL B 226 19.294 2.759 -2.382 1.00 0.00 C ATOM 930 C VAL B 226 18.335 1.799 -3.085 1.00 0.00 C ATOM 931 O VAL B 226 18.181 0.658 -2.698 1.00 0.00 O ATOM 932 CB VAL B 226 18.494 3.840 -1.656 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.571 3.189 -0.626 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.456 4.793 -0.946 1.00 0.00 C ATOM 0 H VAL B 226 20.210 4.411 -3.376 1.00 0.00 H new ATOM 0 HA VAL B 226 19.900 2.215 -1.657 1.00 0.00 H new ATOM 0 HB VAL B 226 17.896 4.396 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.001 3.961 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL B 226 16.885 2.508 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.168 2.633 0.097 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.887 5.565 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.053 4.236 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.114 5.259 -1.679 1.00 0.00 H new ATOM 944 N LYS B 227 17.699 2.259 -4.126 1.00 0.00 N ATOM 945 CA LYS B 227 16.752 1.393 -4.879 1.00 0.00 C ATOM 946 C LYS B 227 17.454 0.084 -5.261 1.00 0.00 C ATOM 947 O LYS B 227 16.880 -0.985 -5.197 1.00 0.00 O ATOM 948 CB LYS B 227 16.316 2.138 -6.149 1.00 0.00 C ATOM 949 CG LYS B 227 14.849 1.838 -6.475 1.00 0.00 C ATOM 950 CD LYS B 227 14.329 2.864 -7.484 1.00 0.00 C ATOM 951 CE LYS B 227 13.334 3.796 -6.792 1.00 0.00 C ATOM 952 NZ LYS B 227 12.791 4.771 -7.780 1.00 0.00 N ATOM 0 H LYS B 227 17.796 3.207 -4.490 1.00 0.00 H new ATOM 0 HA LYS B 227 15.881 1.163 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.451 3.211 -6.012 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.948 1.841 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.755 0.832 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.249 1.871 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.159 3.440 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.848 2.357 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.522 3.216 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.824 4.326 -5.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.115 5.404 -7.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.571 5.333 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.308 4.258 -8.545 1.00 0.00 H new ATOM 966 N ALA B 228 18.694 0.166 -5.660 1.00 0.00 N ATOM 967 CA ALA B 228 19.443 -1.066 -6.052 1.00 0.00 C ATOM 968 C ALA B 228 19.581 -1.992 -4.840 1.00 0.00 C ATOM 969 O ALA B 228 19.547 -3.198 -4.961 1.00 0.00 O ATOM 970 CB ALA B 228 20.833 -0.677 -6.559 1.00 0.00 C ATOM 0 H ALA B 228 19.224 1.035 -5.732 1.00 0.00 H new ATOM 0 HA ALA B 228 18.899 -1.584 -6.842 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.380 -1.575 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.734 -0.021 -7.424 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.376 -0.157 -5.770 1.00 0.00 H new ATOM 976 N LYS B 229 19.745 -1.441 -3.671 1.00 0.00 N ATOM 977 CA LYS B 229 19.887 -2.304 -2.466 1.00 0.00 C ATOM 978 C LYS B 229 18.648 -3.192 -2.336 1.00 0.00 C ATOM 979 O LYS B 229 18.748 -4.399 -2.242 1.00 0.00 O ATOM 980 CB LYS B 229 20.032 -1.421 -1.229 1.00 0.00 C ATOM 981 CG LYS B 229 21.145 -0.403 -1.478 1.00 0.00 C ATOM 982 CD LYS B 229 21.382 0.428 -0.219 1.00 0.00 C ATOM 983 CE LYS B 229 22.488 -0.220 0.611 1.00 0.00 C ATOM 984 NZ LYS B 229 23.815 0.137 0.035 1.00 0.00 N ATOM 0 H LYS B 229 19.787 -0.437 -3.498 1.00 0.00 H new ATOM 0 HA LYS B 229 20.771 -2.934 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.093 -0.909 -1.018 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.266 -2.030 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.063 -0.917 -1.763 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.874 0.249 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.663 1.446 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.464 0.494 0.365 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.426 0.117 1.646 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.363 -1.303 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.316 -0.730 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.680 0.745 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.377 0.646 0.747 1.00 0.00 H new ATOM 998 N ILE B 230 17.480 -2.610 -2.334 1.00 0.00 N ATOM 999 CA ILE B 230 16.243 -3.433 -2.214 1.00 0.00 C ATOM 1000 C ILE B 230 16.181 -4.424 -3.383 1.00 0.00 C ATOM 1001 O ILE B 230 15.717 -5.534 -3.242 1.00 0.00 O ATOM 1002 CB ILE B 230 15.015 -2.518 -2.253 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.982 -1.648 -0.992 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.743 -3.368 -2.316 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.365 -0.209 -1.349 1.00 0.00 C ATOM 0 H ILE B 230 17.329 -1.604 -2.410 1.00 0.00 H new ATOM 0 HA ILE B 230 16.256 -3.980 -1.271 1.00 0.00 H new ATOM 0 HB ILE B 230 15.070 -1.879 -3.135 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.986 -1.670 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.672 -2.044 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.870 -2.715 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.763 -3.986 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.689 -4.008 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.341 0.408 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.369 -0.194 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.658 0.185 -2.079 1.00 0.00 H new ATOM 1017 N GLN B 231 16.641 -4.028 -4.537 1.00 0.00 N ATOM 1018 CA GLN B 231 16.606 -4.948 -5.713 1.00 0.00 C ATOM 1019 C GLN B 231 17.408 -6.218 -5.408 1.00 0.00 C ATOM 1020 O GLN B 231 16.988 -7.315 -5.717 1.00 0.00 O ATOM 1021 CB GLN B 231 17.217 -4.242 -6.928 1.00 0.00 C ATOM 1022 CG GLN B 231 17.500 -5.260 -8.038 1.00 0.00 C ATOM 1023 CD GLN B 231 17.886 -4.520 -9.319 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.923 -3.890 -9.380 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.092 -4.571 -10.352 1.00 0.00 N ATOM 0 H GLN B 231 17.040 -3.107 -4.719 1.00 0.00 H new ATOM 0 HA GLN B 231 15.572 -5.219 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.536 -3.473 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.140 -3.739 -6.640 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.305 -5.930 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.619 -5.878 -8.213 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.221 -5.100 -10.300 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.341 -4.082 -11.212 1.00 0.00 H new ATOM 1034 N ASP B 232 18.567 -6.079 -4.828 1.00 0.00 N ATOM 1035 CA ASP B 232 19.402 -7.278 -4.530 1.00 0.00 C ATOM 1036 C ASP B 232 18.810 -8.076 -3.363 1.00 0.00 C ATOM 1037 O ASP B 232 18.985 -9.275 -3.276 1.00 0.00 O ATOM 1038 CB ASP B 232 20.817 -6.827 -4.160 1.00 0.00 C ATOM 1039 CG ASP B 232 21.787 -7.217 -5.277 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.418 -7.074 -6.431 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.880 -7.653 -4.959 1.00 0.00 O ATOM 0 H ASP B 232 18.973 -5.187 -4.547 1.00 0.00 H new ATOM 0 HA ASP B 232 19.426 -7.915 -5.415 1.00 0.00 H new ATOM 0 HB2 ASP B 232 20.838 -5.748 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.123 -7.288 -3.221 1.00 0.00 H new ATOM 1046 N LYS B 233 18.130 -7.430 -2.456 1.00 0.00 N ATOM 1047 CA LYS B 233 17.561 -8.172 -1.294 1.00 0.00 C ATOM 1048 C LYS B 233 16.130 -8.630 -1.595 1.00 0.00 C ATOM 1049 O LYS B 233 15.774 -9.768 -1.367 1.00 0.00 O ATOM 1050 CB LYS B 233 17.550 -7.256 -0.066 1.00 0.00 C ATOM 1051 CG LYS B 233 18.978 -6.810 0.253 1.00 0.00 C ATOM 1052 CD LYS B 233 19.309 -7.155 1.706 1.00 0.00 C ATOM 1053 CE LYS B 233 20.722 -6.673 2.037 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.694 -7.301 1.096 1.00 0.00 N ATOM 0 H LYS B 233 17.944 -6.427 -2.468 1.00 0.00 H new ATOM 0 HA LYS B 233 18.178 -9.050 -1.102 1.00 0.00 H new ATOM 0 HB2 LYS B 233 16.920 -6.387 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.123 -7.781 0.788 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.682 -7.302 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.080 -5.737 0.091 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.588 -6.686 2.375 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.235 -8.231 1.861 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.775 -5.587 1.960 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.975 -6.933 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.652 -7.245 1.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.439 -8.298 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.670 -6.799 0.186 1.00 0.00 H new ATOM 1068 N GLU B 234 15.301 -7.748 -2.076 1.00 0.00 N ATOM 1069 CA GLU B 234 13.886 -8.126 -2.357 1.00 0.00 C ATOM 1070 C GLU B 234 13.705 -8.596 -3.804 1.00 0.00 C ATOM 1071 O GLU B 234 12.646 -9.065 -4.171 1.00 0.00 O ATOM 1072 CB GLU B 234 12.989 -6.914 -2.112 1.00 0.00 C ATOM 1073 CG GLU B 234 12.918 -6.632 -0.613 1.00 0.00 C ATOM 1074 CD GLU B 234 12.052 -7.695 0.066 1.00 0.00 C ATOM 1075 OE1 GLU B 234 10.867 -7.737 -0.221 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.588 -8.447 0.863 1.00 0.00 O ATOM 0 H GLU B 234 15.541 -6.779 -2.288 1.00 0.00 H new ATOM 0 HA GLU B 234 13.615 -8.949 -1.695 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.382 -6.044 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU B 234 11.990 -7.101 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU B 234 13.920 -6.635 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.500 -5.641 -0.438 1.00 0.00 H new ATOM 1083 N GLY B 235 14.707 -8.494 -4.634 1.00 0.00 N ATOM 1084 CA GLY B 235 14.542 -8.958 -6.042 1.00 0.00 C ATOM 1085 C GLY B 235 13.554 -8.056 -6.789 1.00 0.00 C ATOM 1086 O GLY B 235 12.960 -8.456 -7.771 1.00 0.00 O ATOM 0 H GLY B 235 15.624 -8.113 -4.402 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.507 -8.950 -6.550 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.184 -9.988 -6.053 1.00 0.00 H new ATOM 1090 N ILE B 236 13.369 -6.844 -6.339 1.00 0.00 N ATOM 1091 CA ILE B 236 12.415 -5.931 -7.034 1.00 0.00 C ATOM 1092 C ILE B 236 13.200 -4.943 -7.915 1.00 0.00 C ATOM 1093 O ILE B 236 14.124 -4.307 -7.451 1.00 0.00 O ATOM 1094 CB ILE B 236 11.616 -5.148 -5.991 1.00 0.00 C ATOM 1095 CG1 ILE B 236 10.938 -6.130 -5.033 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.549 -4.302 -6.690 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.432 -5.376 -3.802 1.00 0.00 C ATOM 0 H ILE B 236 13.835 -6.447 -5.523 1.00 0.00 H new ATOM 0 HA ILE B 236 11.738 -6.517 -7.655 1.00 0.00 H new ATOM 0 HB ILE B 236 12.288 -4.495 -5.434 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.108 -6.628 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.642 -6.906 -4.733 1.00 0.00 H new ATOM 0 HG21 ILE B 236 9.981 -3.745 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.030 -3.605 -7.376 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.876 -4.953 -7.247 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.949 -6.076 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.272 -4.898 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.714 -4.616 -4.110 1.00 0.00 H new ATOM 1109 N PRO B 237 12.842 -4.799 -9.174 1.00 0.00 N ATOM 1110 CA PRO B 237 13.544 -3.858 -10.093 1.00 0.00 C ATOM 1111 C PRO B 237 13.159 -2.400 -9.812 1.00 0.00 C ATOM 1112 O PRO B 237 12.106 -2.129 -9.274 1.00 0.00 O ATOM 1113 CB PRO B 237 13.070 -4.282 -11.482 1.00 0.00 C ATOM 1114 CG PRO B 237 11.728 -4.896 -11.264 1.00 0.00 C ATOM 1115 CD PRO B 237 11.745 -5.505 -9.860 1.00 0.00 C ATOM 0 HA PRO B 237 14.627 -3.902 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.008 -3.427 -12.155 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.761 -4.994 -11.934 1.00 0.00 H new ATOM 0 HG2 PRO B 237 10.941 -4.147 -11.351 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.526 -5.660 -12.015 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.794 -5.355 -9.349 1.00 0.00 H new ATOM 0 HD3 PRO B 237 11.923 -6.580 -9.894 1.00 0.00 H new ATOM 1123 N PRO B 238 14.009 -1.473 -10.163 1.00 0.00 N ATOM 1124 CA PRO B 238 13.759 -0.019 -9.930 1.00 0.00 C ATOM 1125 C PRO B 238 12.624 0.540 -10.795 1.00 0.00 C ATOM 1126 O PRO B 238 11.918 1.446 -10.399 1.00 0.00 O ATOM 1127 CB PRO B 238 15.083 0.648 -10.307 1.00 0.00 C ATOM 1128 CG PRO B 238 15.775 -0.310 -11.217 1.00 0.00 C ATOM 1129 CD PRO B 238 15.300 -1.709 -10.827 1.00 0.00 C ATOM 0 HA PRO B 238 13.448 0.165 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.912 1.604 -10.802 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.685 0.851 -9.421 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.535 -0.096 -12.259 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.857 -0.227 -11.116 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.188 -2.351 -11.701 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.008 -2.200 -10.160 1.00 0.00 H new ATOM 1137 N ASP B 239 12.454 0.021 -11.980 1.00 0.00 N ATOM 1138 CA ASP B 239 11.379 0.538 -12.875 1.00 0.00 C ATOM 1139 C ASP B 239 10.001 0.269 -12.262 1.00 0.00 C ATOM 1140 O ASP B 239 8.993 0.745 -12.760 1.00 0.00 O ATOM 1141 CB ASP B 239 11.472 -0.160 -14.234 1.00 0.00 C ATOM 1142 CG ASP B 239 11.159 -1.648 -14.067 1.00 0.00 C ATOM 1143 OD1 ASP B 239 9.989 -1.986 -14.011 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.097 -2.426 -13.999 1.00 0.00 O ATOM 0 H ASP B 239 13.013 -0.739 -12.368 1.00 0.00 H new ATOM 0 HA ASP B 239 11.509 1.613 -12.999 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.772 0.293 -14.936 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.470 -0.032 -14.653 1.00 0.00 H new ATOM 1149 N GLN B 240 9.945 -0.497 -11.198 1.00 0.00 N ATOM 1150 CA GLN B 240 8.626 -0.801 -10.571 1.00 0.00 C ATOM 1151 C GLN B 240 8.659 -0.507 -9.066 1.00 0.00 C ATOM 1152 O GLN B 240 7.633 -0.319 -8.445 1.00 0.00 O ATOM 1153 CB GLN B 240 8.276 -2.278 -10.817 1.00 0.00 C ATOM 1154 CG GLN B 240 8.419 -3.089 -9.522 1.00 0.00 C ATOM 1155 CD GLN B 240 8.247 -4.577 -9.834 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.629 -5.298 -9.078 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.770 -5.069 -10.923 1.00 0.00 N ATOM 0 H GLN B 240 10.752 -0.921 -10.741 1.00 0.00 H new ATOM 0 HA GLN B 240 7.864 -0.166 -11.022 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.256 -2.358 -11.192 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.931 -2.690 -11.585 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.396 -2.910 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.672 -2.770 -8.795 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.289 -4.463 -11.558 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.660 -6.060 -11.139 1.00 0.00 H new ATOM 1166 N GLN B 241 9.816 -0.474 -8.467 1.00 0.00 N ATOM 1167 CA GLN B 241 9.874 -0.197 -7.002 1.00 0.00 C ATOM 1168 C GLN B 241 9.855 1.317 -6.772 1.00 0.00 C ATOM 1169 O GLN B 241 10.542 2.062 -7.445 1.00 0.00 O ATOM 1170 CB GLN B 241 11.148 -0.824 -6.415 1.00 0.00 C ATOM 1171 CG GLN B 241 12.078 0.247 -5.841 1.00 0.00 C ATOM 1172 CD GLN B 241 13.324 -0.436 -5.274 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.685 -0.219 -4.134 1.00 0.00 O ATOM 1174 NE2 GLN B 241 14.001 -1.257 -6.028 1.00 0.00 N ATOM 0 H GLN B 241 10.717 -0.625 -8.921 1.00 0.00 H new ATOM 0 HA GLN B 241 9.010 -0.636 -6.503 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.880 -1.534 -5.632 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.670 -1.386 -7.190 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.358 0.959 -6.617 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.568 0.811 -5.060 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.698 -1.439 -6.985 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.834 -1.717 -5.661 1.00 0.00 H new ATOM 1183 N ARG B 242 9.072 1.778 -5.831 1.00 0.00 N ATOM 1184 CA ARG B 242 9.006 3.244 -5.559 1.00 0.00 C ATOM 1185 C ARG B 242 9.262 3.499 -4.073 1.00 0.00 C ATOM 1186 O ARG B 242 8.672 2.869 -3.216 1.00 0.00 O ATOM 1187 CB ARG B 242 7.615 3.770 -5.925 1.00 0.00 C ATOM 1188 CG ARG B 242 7.483 3.883 -7.445 1.00 0.00 C ATOM 1189 CD ARG B 242 6.103 4.446 -7.793 1.00 0.00 C ATOM 1190 NE ARG B 242 5.956 4.533 -9.273 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.068 5.336 -9.793 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.317 6.069 -9.016 1.00 0.00 N ATOM 1193 NH2 ARG B 242 4.930 5.406 -11.088 1.00 0.00 N ATOM 0 H ARG B 242 8.475 1.201 -5.239 1.00 0.00 H new ATOM 0 HA ARG B 242 9.761 3.756 -6.156 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.849 3.100 -5.534 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.452 4.744 -5.464 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.264 4.532 -7.842 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.616 2.905 -7.907 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.323 3.808 -7.377 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.979 5.433 -7.347 1.00 0.00 H new ATOM 0 HE ARG B 242 6.549 3.966 -9.879 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.424 6.014 -8.003 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.623 6.697 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.516 4.833 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.236 6.034 -11.494 1.00 0.00 H new ATOM 1207 N LEU B 243 10.132 4.423 -3.760 1.00 0.00 N ATOM 1208 CA LEU B 243 10.419 4.725 -2.329 1.00 0.00 C ATOM 1209 C LEU B 243 9.768 6.058 -1.952 1.00 0.00 C ATOM 1210 O LEU B 243 9.971 7.068 -2.600 1.00 0.00 O ATOM 1211 CB LEU B 243 11.934 4.811 -2.110 1.00 0.00 C ATOM 1212 CG LEU B 243 12.552 3.418 -2.227 1.00 0.00 C ATOM 1213 CD1 LEU B 243 13.983 3.538 -2.754 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.578 2.754 -0.849 1.00 0.00 C ATOM 0 H LEU B 243 10.656 4.981 -4.434 1.00 0.00 H new ATOM 0 HA LEU B 243 10.013 3.931 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.380 5.480 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.146 5.232 -1.127 1.00 0.00 H new ATOM 0 HG LEU B 243 11.957 2.815 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.424 2.545 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU B 243 13.971 4.014 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.575 4.141 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.019 1.761 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.173 3.359 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.561 2.669 -0.467 1.00 0.00 H new ATOM 1226 N ILE B 244 8.985 6.059 -0.906 1.00 0.00 N ATOM 1227 CA ILE B 244 8.307 7.311 -0.467 1.00 0.00 C ATOM 1228 C ILE B 244 8.730 7.634 0.966 1.00 0.00 C ATOM 1229 O ILE B 244 8.761 6.772 1.822 1.00 0.00 O ATOM 1230 CB ILE B 244 6.790 7.114 -0.525 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.336 7.119 -1.987 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.089 8.247 0.229 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.935 6.512 -2.093 1.00 0.00 C ATOM 0 H ILE B 244 8.785 5.239 -0.333 1.00 0.00 H new ATOM 0 HA ILE B 244 8.589 8.134 -1.124 1.00 0.00 H new ATOM 0 HB ILE B 244 6.532 6.162 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.332 8.138 -2.373 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.037 6.550 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.010 8.101 0.184 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.412 8.246 1.270 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.345 9.202 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.614 6.517 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.954 5.487 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.238 7.100 -1.496 1.00 0.00 H new ATOM 1245 N PHE B 245 9.058 8.870 1.231 1.00 0.00 N ATOM 1246 CA PHE B 245 9.482 9.256 2.607 1.00 0.00 C ATOM 1247 C PHE B 245 8.653 10.460 3.055 1.00 0.00 C ATOM 1248 O PHE B 245 8.644 11.485 2.412 1.00 0.00 O ATOM 1249 CB PHE B 245 10.973 9.624 2.578 1.00 0.00 C ATOM 1250 CG PHE B 245 11.495 9.841 3.981 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.421 8.813 4.934 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.062 11.073 4.327 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.911 9.024 6.228 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.552 11.281 5.622 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.476 10.256 6.572 1.00 0.00 C ATOM 0 H PHE B 245 9.050 9.631 0.552 1.00 0.00 H new ATOM 0 HA PHE B 245 9.327 8.432 3.303 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.540 8.830 2.092 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.119 10.528 1.986 1.00 0.00 H new ATOM 0 HD1 PHE B 245 10.986 7.860 4.669 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.122 11.864 3.594 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.853 8.234 6.962 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.989 12.232 5.888 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.854 10.417 7.571 1.00 0.00 H new ATOM 1265 N ALA B 246 7.935 10.350 4.137 1.00 0.00 N ATOM 1266 CA ALA B 246 7.108 11.507 4.579 1.00 0.00 C ATOM 1267 C ALA B 246 6.171 11.922 3.442 1.00 0.00 C ATOM 1268 O ALA B 246 5.975 13.091 3.177 1.00 0.00 O ATOM 1269 CB ALA B 246 8.018 12.680 4.952 1.00 0.00 C ATOM 0 H ALA B 246 7.884 9.520 4.728 1.00 0.00 H new ATOM 0 HA ALA B 246 6.519 11.222 5.451 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.409 13.525 5.275 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.683 12.381 5.762 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.611 12.971 4.085 1.00 0.00 H new ATOM 1275 N GLY B 247 5.575 10.965 2.781 1.00 0.00 N ATOM 1276 CA GLY B 247 4.630 11.290 1.674 1.00 0.00 C ATOM 1277 C GLY B 247 5.377 11.931 0.505 1.00 0.00 C ATOM 1278 O GLY B 247 4.785 12.270 -0.500 1.00 0.00 O ATOM 0 H GLY B 247 5.703 9.969 2.961 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.127 10.383 1.339 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.857 11.968 2.035 1.00 0.00 H new ATOM 1282 N LYS B 248 6.667 12.103 0.613 1.00 0.00 N ATOM 1283 CA LYS B 248 7.417 12.725 -0.513 1.00 0.00 C ATOM 1284 C LYS B 248 8.011 11.624 -1.394 1.00 0.00 C ATOM 1285 O LYS B 248 8.615 10.686 -0.913 1.00 0.00 O ATOM 1286 CB LYS B 248 8.527 13.637 0.039 1.00 0.00 C ATOM 1287 CG LYS B 248 9.884 12.914 0.025 1.00 0.00 C ATOM 1288 CD LYS B 248 10.949 13.776 0.712 1.00 0.00 C ATOM 1289 CE LYS B 248 10.528 14.123 2.143 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.743 14.280 2.992 1.00 0.00 N ATOM 0 H LYS B 248 7.228 11.842 1.424 1.00 0.00 H new ATOM 0 HA LYS B 248 6.741 13.333 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.588 14.546 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.282 13.941 1.057 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.798 11.954 0.534 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.182 12.704 -1.002 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.900 13.244 0.727 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.105 14.692 0.142 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.945 15.044 2.149 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.888 13.338 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.590 13.811 3.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 12.559 13.847 2.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 11.929 15.291 3.148 1.00 0.00 H new ATOM 1304 N GLN B 249 7.845 11.728 -2.683 1.00 0.00 N ATOM 1305 CA GLN B 249 8.405 10.688 -3.588 1.00 0.00 C ATOM 1306 C GLN B 249 9.880 10.996 -3.840 1.00 0.00 C ATOM 1307 O GLN B 249 10.231 12.072 -4.282 1.00 0.00 O ATOM 1308 CB GLN B 249 7.640 10.697 -4.914 1.00 0.00 C ATOM 1309 CG GLN B 249 7.945 9.415 -5.692 1.00 0.00 C ATOM 1310 CD GLN B 249 6.949 9.267 -6.843 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.150 8.352 -6.855 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.961 10.136 -7.817 1.00 0.00 N ATOM 0 H GLN B 249 7.347 12.487 -3.148 1.00 0.00 H new ATOM 0 HA GLN B 249 8.308 9.704 -3.129 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.569 10.775 -4.727 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.925 11.568 -5.504 1.00 0.00 H new ATOM 0 HG2 GLN B 249 8.963 9.446 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.882 8.552 -5.030 1.00 0.00 H new ATOM 0 HE21 GLN B 249 7.632 10.904 -7.807 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.299 10.047 -8.588 1.00 0.00 H new ATOM 1321 N LEU B 250 10.749 10.069 -3.552 1.00 0.00 N ATOM 1322 CA LEU B 250 12.200 10.326 -3.767 1.00 0.00 C ATOM 1323 C LEU B 250 12.493 10.411 -5.265 1.00 0.00 C ATOM 1324 O LEU B 250 11.825 9.802 -6.078 1.00 0.00 O ATOM 1325 CB LEU B 250 13.014 9.192 -3.144 1.00 0.00 C ATOM 1326 CG LEU B 250 12.514 8.936 -1.723 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.441 7.941 -1.029 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.500 10.253 -0.941 1.00 0.00 C ATOM 0 H LEU B 250 10.519 9.148 -3.179 1.00 0.00 H new ATOM 0 HA LEU B 250 12.475 11.270 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.918 8.287 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.072 9.454 -3.128 1.00 0.00 H new ATOM 0 HG LEU B 250 11.505 8.526 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.085 7.758 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.450 7.004 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.451 8.350 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.143 10.070 0.073 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.509 10.664 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU B 250 11.838 10.963 -1.436 1.00 0.00 H new ATOM 1340 N GLU B 251 13.489 11.169 -5.635 1.00 0.00 N ATOM 1341 CA GLU B 251 13.831 11.306 -7.077 1.00 0.00 C ATOM 1342 C GLU B 251 15.082 10.483 -7.383 1.00 0.00 C ATOM 1343 O GLU B 251 16.004 10.433 -6.597 1.00 0.00 O ATOM 1344 CB GLU B 251 14.109 12.776 -7.388 1.00 0.00 C ATOM 1345 CG GLU B 251 12.917 13.385 -8.121 1.00 0.00 C ATOM 1346 CD GLU B 251 13.232 14.834 -8.496 1.00 0.00 C ATOM 1347 OE1 GLU B 251 13.305 15.654 -7.596 1.00 0.00 O ATOM 1348 OE2 GLU B 251 13.393 15.099 -9.675 1.00 0.00 O ATOM 0 H GLU B 251 14.082 11.701 -4.998 1.00 0.00 H new ATOM 0 HA GLU B 251 13.001 10.949 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU B 251 14.297 13.323 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU B 251 15.007 12.864 -7.999 1.00 0.00 H new ATOM 0 HG2 GLU B 251 12.694 12.807 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU B 251 12.030 13.347 -7.489 1.00 0.00 H new ATOM 1355 N ASP B 252 15.126 9.849 -8.520 1.00 0.00 N ATOM 1356 CA ASP B 252 16.326 9.040 -8.874 1.00 0.00 C ATOM 1357 C ASP B 252 17.494 9.977 -9.186 1.00 0.00 C ATOM 1358 O ASP B 252 18.562 9.543 -9.572 1.00 0.00 O ATOM 1359 CB ASP B 252 16.018 8.182 -10.105 1.00 0.00 C ATOM 1360 CG ASP B 252 14.865 8.809 -10.891 1.00 0.00 C ATOM 1361 OD1 ASP B 252 15.135 9.657 -11.727 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.731 8.433 -10.644 1.00 0.00 O ATOM 0 H ASP B 252 14.384 9.855 -9.220 1.00 0.00 H new ATOM 0 HA ASP B 252 16.590 8.393 -8.037 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.903 8.104 -10.737 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.755 7.170 -9.799 1.00 0.00 H new ATOM 1367 N GLY B 253 17.295 11.263 -9.032 1.00 0.00 N ATOM 1368 CA GLY B 253 18.389 12.233 -9.328 1.00 0.00 C ATOM 1369 C GLY B 253 18.699 13.078 -8.091 1.00 0.00 C ATOM 1370 O GLY B 253 19.018 14.246 -8.197 1.00 0.00 O ATOM 0 H GLY B 253 16.421 11.681 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.284 11.697 -9.644 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.096 12.880 -10.155 1.00 0.00 H new ATOM 1374 N ARG B 254 18.619 12.506 -6.919 1.00 0.00 N ATOM 1375 CA ARG B 254 18.920 13.297 -5.691 1.00 0.00 C ATOM 1376 C ARG B 254 19.661 12.419 -4.676 1.00 0.00 C ATOM 1377 O ARG B 254 19.789 11.224 -4.851 1.00 0.00 O ATOM 1378 CB ARG B 254 17.615 13.808 -5.082 1.00 0.00 C ATOM 1379 CG ARG B 254 17.291 15.191 -5.656 1.00 0.00 C ATOM 1380 CD ARG B 254 15.779 15.411 -5.683 1.00 0.00 C ATOM 1381 NE ARG B 254 15.476 16.810 -5.271 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.327 17.097 -4.720 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.433 16.161 -4.545 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.071 18.321 -4.346 1.00 0.00 N ATOM 0 H ARG B 254 18.360 11.532 -6.760 1.00 0.00 H new ATOM 0 HA ARG B 254 19.552 14.146 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.804 13.113 -5.299 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.705 13.865 -3.997 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.767 15.964 -5.053 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.696 15.278 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.391 15.223 -6.684 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.286 14.708 -5.012 1.00 0.00 H new ATOM 0 HE ARG B 254 16.167 17.545 -5.419 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.632 15.205 -4.839 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.536 16.386 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.768 19.053 -4.484 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.174 18.546 -3.916 1.00 0.00 H new ATOM 1398 N THR B 255 20.157 13.013 -3.620 1.00 0.00 N ATOM 1399 CA THR B 255 20.903 12.226 -2.593 1.00 0.00 C ATOM 1400 C THR B 255 20.103 12.175 -1.290 1.00 0.00 C ATOM 1401 O THR B 255 19.228 12.982 -1.054 1.00 0.00 O ATOM 1402 CB THR B 255 22.256 12.893 -2.332 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.054 14.266 -2.024 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.137 12.771 -3.576 1.00 0.00 C ATOM 0 H THR B 255 20.077 14.011 -3.425 1.00 0.00 H new ATOM 0 HA THR B 255 21.054 11.210 -2.959 1.00 0.00 H new ATOM 0 HB THR B 255 22.748 12.401 -1.493 1.00 0.00 H new ATOM 0 HG1 THR B 255 21.812 14.752 -2.840 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.100 13.246 -3.388 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.292 11.718 -3.810 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.648 13.262 -4.418 1.00 0.00 H new ATOM 1412 N LEU B 256 20.395 11.226 -0.443 1.00 0.00 N ATOM 1413 CA LEU B 256 19.647 11.118 0.844 1.00 0.00 C ATOM 1414 C LEU B 256 19.756 12.433 1.619 1.00 0.00 C ATOM 1415 O LEU B 256 18.792 12.912 2.183 1.00 0.00 O ATOM 1416 CB LEU B 256 20.239 9.988 1.694 1.00 0.00 C ATOM 1417 CG LEU B 256 20.670 8.831 0.790 1.00 0.00 C ATOM 1418 CD1 LEU B 256 21.007 7.609 1.647 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.530 8.483 -0.168 1.00 0.00 C ATOM 0 H LEU B 256 21.118 10.521 -0.585 1.00 0.00 H new ATOM 0 HA LEU B 256 18.600 10.906 0.627 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.094 10.357 2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.502 9.641 2.418 1.00 0.00 H new ATOM 0 HG LEU B 256 21.550 9.126 0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.314 6.786 1.002 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.819 7.857 2.330 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.128 7.313 2.220 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.835 7.659 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.650 8.189 0.405 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.291 9.353 -0.780 1.00 0.00 H new ATOM 1431 N SER B 257 20.921 13.017 1.659 1.00 0.00 N ATOM 1432 CA SER B 257 21.086 14.296 2.406 1.00 0.00 C ATOM 1433 C SER B 257 20.212 15.379 1.771 1.00 0.00 C ATOM 1434 O SER B 257 19.760 16.291 2.434 1.00 0.00 O ATOM 1435 CB SER B 257 22.552 14.729 2.362 1.00 0.00 C ATOM 1436 OG SER B 257 22.880 15.137 1.040 1.00 0.00 O ATOM 0 H SER B 257 21.765 12.665 1.208 1.00 0.00 H new ATOM 0 HA SER B 257 20.783 14.150 3.443 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.723 15.548 3.061 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.196 13.906 2.672 1.00 0.00 H new ATOM 0 HG SER B 257 23.359 14.414 0.584 1.00 0.00 H new ATOM 1442 N ASP B 258 19.966 15.287 0.493 1.00 0.00 N ATOM 1443 CA ASP B 258 19.117 16.313 -0.172 1.00 0.00 C ATOM 1444 C ASP B 258 17.673 16.154 0.306 1.00 0.00 C ATOM 1445 O ASP B 258 16.867 17.055 0.185 1.00 0.00 O ATOM 1446 CB ASP B 258 19.178 16.128 -1.691 1.00 0.00 C ATOM 1447 CG ASP B 258 20.295 16.997 -2.268 1.00 0.00 C ATOM 1448 OD1 ASP B 258 20.398 18.143 -1.864 1.00 0.00 O ATOM 1449 OD2 ASP B 258 21.032 16.502 -3.106 1.00 0.00 O ATOM 0 H ASP B 258 20.315 14.548 -0.117 1.00 0.00 H new ATOM 0 HA ASP B 258 19.481 17.309 0.081 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.356 15.080 -1.933 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.223 16.401 -2.140 1.00 0.00 H new ATOM 1454 N TYR B 259 17.343 15.016 0.854 1.00 0.00 N ATOM 1455 CA TYR B 259 15.953 14.800 1.345 1.00 0.00 C ATOM 1456 C TYR B 259 15.936 14.915 2.870 1.00 0.00 C ATOM 1457 O TYR B 259 14.920 14.721 3.509 1.00 0.00 O ATOM 1458 CB TYR B 259 15.478 13.408 0.926 1.00 0.00 C ATOM 1459 CG TYR B 259 14.924 13.471 -0.478 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.806 14.266 -0.752 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.530 12.735 -1.503 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.291 14.324 -2.052 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.015 12.795 -2.805 1.00 0.00 C ATOM 1464 CZ TYR B 259 13.895 13.589 -3.079 1.00 0.00 C ATOM 1465 OH TYR B 259 13.385 13.645 -4.360 1.00 0.00 O ATOM 0 H TYR B 259 17.976 14.227 0.983 1.00 0.00 H new ATOM 0 HA TYR B 259 15.288 15.550 0.917 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.305 12.700 0.971 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.713 13.049 1.615 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.341 14.835 0.039 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.393 12.122 -1.291 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.427 14.936 -2.263 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.482 12.229 -3.597 1.00 0.00 H new ATOM 0 HH TYR B 259 12.419 13.803 -4.321 1.00 0.00 H new ATOM 1475 N ASN B 260 17.056 15.236 3.453 1.00 0.00 N ATOM 1476 CA ASN B 260 17.126 15.377 4.936 1.00 0.00 C ATOM 1477 C ASN B 260 16.937 14.008 5.598 1.00 0.00 C ATOM 1478 O ASN B 260 16.297 13.886 6.624 1.00 0.00 O ATOM 1479 CB ASN B 260 16.032 16.336 5.411 1.00 0.00 C ATOM 1480 CG ASN B 260 16.622 17.319 6.423 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.227 18.468 6.474 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.556 16.914 7.238 1.00 0.00 N ATOM 0 H ASN B 260 17.934 15.408 2.963 1.00 0.00 H new ATOM 0 HA ASN B 260 18.102 15.775 5.214 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.614 16.878 4.562 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.215 15.776 5.865 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.955 17.561 7.918 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.887 15.950 7.195 1.00 0.00 H new ATOM 1489 N ILE B 261 17.500 12.978 5.026 1.00 0.00 N ATOM 1490 CA ILE B 261 17.365 11.621 5.628 1.00 0.00 C ATOM 1491 C ILE B 261 18.569 11.349 6.533 1.00 0.00 C ATOM 1492 O ILE B 261 19.696 11.646 6.185 1.00 0.00 O ATOM 1493 CB ILE B 261 17.316 10.566 4.522 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.976 10.652 3.787 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.466 9.174 5.139 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.095 9.958 2.429 1.00 0.00 C ATOM 0 H ILE B 261 18.048 13.018 4.167 1.00 0.00 H new ATOM 0 HA ILE B 261 16.445 11.574 6.211 1.00 0.00 H new ATOM 0 HB ILE B 261 18.128 10.744 3.818 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.192 10.181 4.381 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.690 11.695 3.651 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.431 8.421 4.351 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.420 9.109 5.662 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.653 8.999 5.844 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.141 10.019 1.905 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.867 10.449 1.836 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.362 8.912 2.577 1.00 0.00 H new ATOM 1508 N GLN B 262 18.338 10.789 7.689 1.00 0.00 N ATOM 1509 CA GLN B 262 19.467 10.495 8.621 1.00 0.00 C ATOM 1510 C GLN B 262 19.437 9.016 9.013 1.00 0.00 C ATOM 1511 O GLN B 262 18.567 8.273 8.606 1.00 0.00 O ATOM 1512 CB GLN B 262 19.337 11.364 9.874 1.00 0.00 C ATOM 1513 CG GLN B 262 19.410 12.841 9.479 1.00 0.00 C ATOM 1514 CD GLN B 262 19.702 13.688 10.719 1.00 0.00 C ATOM 1515 OE1 GLN B 262 20.077 13.166 11.751 1.00 0.00 O ATOM 1516 NE2 GLN B 262 19.545 14.982 10.663 1.00 0.00 N ATOM 0 H GLN B 262 17.415 10.521 8.030 1.00 0.00 H new ATOM 0 HA GLN B 262 20.412 10.717 8.126 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.392 11.157 10.377 1.00 0.00 H new ATOM 0 HB3 GLN B 262 20.133 11.125 10.580 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.190 12.990 8.732 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.470 13.154 9.025 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.230 15.421 9.797 1.00 0.00 H new ATOM 0 HE22 GLN B 262 19.737 15.555 11.485 1.00 0.00 H new ATOM 1525 N LYS B 263 20.396 8.578 9.784 1.00 0.00 N ATOM 1526 CA LYS B 263 20.444 7.147 10.183 1.00 0.00 C ATOM 1527 C LYS B 263 19.120 6.709 10.801 1.00 0.00 C ATOM 1528 O LYS B 263 18.323 7.509 11.247 1.00 0.00 O ATOM 1529 CB LYS B 263 21.585 6.925 11.200 1.00 0.00 C ATOM 1530 CG LYS B 263 21.238 7.509 12.587 1.00 0.00 C ATOM 1531 CD LYS B 263 21.580 8.998 12.635 1.00 0.00 C ATOM 1532 CE LYS B 263 23.092 9.185 12.513 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.537 10.264 13.440 1.00 0.00 N ATOM 0 H LYS B 263 21.151 9.155 10.155 1.00 0.00 H new ATOM 0 HA LYS B 263 20.625 6.549 9.290 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.785 5.858 11.295 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.499 7.389 10.828 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.178 7.365 12.795 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.790 6.977 13.362 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.073 9.523 11.826 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.225 9.432 13.569 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.605 8.253 12.751 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.356 9.441 11.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.566 10.391 13.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 23.057 11.153 13.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 23.299 10.002 14.418 1.00 0.00 H new ATOM 1547 N GLU B 264 18.920 5.427 10.854 1.00 0.00 N ATOM 1548 CA GLU B 264 17.688 4.869 11.480 1.00 0.00 C ATOM 1549 C GLU B 264 16.427 5.441 10.820 1.00 0.00 C ATOM 1550 O GLU B 264 15.332 5.273 11.319 1.00 0.00 O ATOM 1551 CB GLU B 264 17.690 5.221 12.972 1.00 0.00 C ATOM 1552 CG GLU B 264 18.819 4.466 13.678 1.00 0.00 C ATOM 1553 CD GLU B 264 18.527 4.396 15.179 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.316 5.441 15.771 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.520 3.298 15.711 1.00 0.00 O ATOM 0 H GLU B 264 19.566 4.729 10.486 1.00 0.00 H new ATOM 0 HA GLU B 264 17.681 3.788 11.344 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.821 6.295 13.102 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.730 4.960 13.418 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.910 3.460 13.267 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.771 4.969 13.505 1.00 0.00 H new ATOM 1562 N SER B 265 16.559 6.096 9.702 1.00 0.00 N ATOM 1563 CA SER B 265 15.351 6.649 9.023 1.00 0.00 C ATOM 1564 C SER B 265 14.613 5.506 8.325 1.00 0.00 C ATOM 1565 O SER B 265 15.212 4.539 7.900 1.00 0.00 O ATOM 1566 CB SER B 265 15.767 7.702 7.996 1.00 0.00 C ATOM 1567 OG SER B 265 16.328 8.822 8.670 1.00 0.00 O ATOM 0 H SER B 265 17.445 6.273 9.229 1.00 0.00 H new ATOM 0 HA SER B 265 14.697 7.118 9.758 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.493 7.281 7.300 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.904 8.013 7.407 1.00 0.00 H new ATOM 0 HG SER B 265 17.170 8.559 9.097 1.00 0.00 H new ATOM 1573 N THR B 266 13.310 5.604 8.220 1.00 0.00 N ATOM 1574 CA THR B 266 12.526 4.514 7.568 1.00 0.00 C ATOM 1575 C THR B 266 11.854 5.031 6.292 1.00 0.00 C ATOM 1576 O THR B 266 11.339 6.129 6.251 1.00 0.00 O ATOM 1577 CB THR B 266 11.455 4.011 8.539 1.00 0.00 C ATOM 1578 OG1 THR B 266 12.053 3.735 9.799 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.819 2.736 7.985 1.00 0.00 C ATOM 0 H THR B 266 12.758 6.392 8.558 1.00 0.00 H new ATOM 0 HA THR B 266 13.201 3.700 7.305 1.00 0.00 H new ATOM 0 HB THR B 266 10.686 4.774 8.660 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.369 3.414 10.423 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.057 2.379 8.678 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.361 2.948 7.019 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.585 1.970 7.863 1.00 0.00 H new ATOM 1587 N LEU B 267 11.858 4.240 5.250 1.00 0.00 N ATOM 1588 CA LEU B 267 11.225 4.672 3.969 1.00 0.00 C ATOM 1589 C LEU B 267 10.187 3.630 3.537 1.00 0.00 C ATOM 1590 O LEU B 267 10.379 2.441 3.712 1.00 0.00 O ATOM 1591 CB LEU B 267 12.301 4.786 2.886 1.00 0.00 C ATOM 1592 CG LEU B 267 13.061 6.109 3.041 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.867 6.100 4.342 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.019 6.289 1.860 1.00 0.00 C ATOM 0 H LEU B 267 12.275 3.309 5.232 1.00 0.00 H new ATOM 0 HA LEU B 267 10.740 5.638 4.110 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.994 3.948 2.960 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.842 4.734 1.899 1.00 0.00 H new ATOM 0 HG LEU B 267 12.344 6.929 3.065 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.404 7.043 4.444 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.191 5.974 5.188 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.581 5.277 4.322 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.559 7.229 1.970 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.729 5.463 1.839 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.451 6.303 0.930 1.00 0.00 H new ATOM 1606 N HIS B 268 9.086 4.060 2.977 1.00 0.00 N ATOM 1607 CA HIS B 268 8.046 3.083 2.542 1.00 0.00 C ATOM 1608 C HIS B 268 8.298 2.667 1.090 1.00 0.00 C ATOM 1609 O HIS B 268 8.681 3.471 0.262 1.00 0.00 O ATOM 1610 CB HIS B 268 6.660 3.725 2.646 1.00 0.00 C ATOM 1611 CG HIS B 268 6.419 4.187 4.057 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.823 5.437 4.505 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.815 3.580 5.130 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.459 5.541 5.798 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.842 4.438 6.223 1.00 0.00 N ATOM 0 H HIS B 268 8.863 5.040 2.803 1.00 0.00 H new ATOM 0 HA HIS B 268 8.094 2.205 3.186 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.587 4.569 1.960 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.894 3.008 2.352 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.385 2.589 5.125 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.644 6.409 6.413 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.468 4.261 7.155 1.00 0.00 H new ATOM 1624 N LEU B 269 8.081 1.416 0.776 1.00 0.00 N ATOM 1625 CA LEU B 269 8.302 0.939 -0.622 1.00 0.00 C ATOM 1626 C LEU B 269 6.956 0.590 -1.264 1.00 0.00 C ATOM 1627 O LEU B 269 6.166 -0.145 -0.705 1.00 0.00 O ATOM 1628 CB LEU B 269 9.186 -0.309 -0.602 1.00 0.00 C ATOM 1629 CG LEU B 269 9.596 -0.662 -2.033 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.606 0.362 -2.553 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.225 -2.056 -2.054 1.00 0.00 C ATOM 0 H LEU B 269 7.759 0.702 1.430 1.00 0.00 H new ATOM 0 HA LEU B 269 8.790 1.726 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.071 -0.132 0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.648 -1.142 -0.150 1.00 0.00 H new ATOM 0 HG LEU B 269 8.713 -0.650 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU B 269 10.893 0.104 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.156 1.355 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.490 0.358 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.517 -2.308 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.105 -2.068 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.502 -2.787 -1.693 1.00 0.00 H new ATOM 1643 N VAL B 270 6.691 1.112 -2.433 1.00 0.00 N ATOM 1644 CA VAL B 270 5.397 0.815 -3.118 1.00 0.00 C ATOM 1645 C VAL B 270 5.669 0.072 -4.428 1.00 0.00 C ATOM 1646 O VAL B 270 6.488 0.485 -5.225 1.00 0.00 O ATOM 1647 CB VAL B 270 4.667 2.124 -3.423 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.708 1.918 -4.597 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.873 2.561 -2.193 1.00 0.00 C ATOM 0 H VAL B 270 7.317 1.734 -2.945 1.00 0.00 H new ATOM 0 HA VAL B 270 4.780 0.195 -2.468 1.00 0.00 H new ATOM 0 HB VAL B 270 5.396 2.892 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.190 2.852 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.271 1.605 -5.476 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.979 1.149 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.352 3.494 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.146 1.790 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.554 2.711 -1.355 1.00 0.00 H new ATOM 1659 N LEU B 271 4.987 -1.017 -4.662 1.00 0.00 N ATOM 1660 CA LEU B 271 5.209 -1.775 -5.925 1.00 0.00 C ATOM 1661 C LEU B 271 4.396 -1.133 -7.052 1.00 0.00 C ATOM 1662 O LEU B 271 3.317 -0.619 -6.840 1.00 0.00 O ATOM 1663 CB LEU B 271 4.770 -3.229 -5.737 1.00 0.00 C ATOM 1664 CG LEU B 271 5.829 -3.983 -4.924 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.321 -5.388 -4.599 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.125 -4.091 -5.734 1.00 0.00 C ATOM 0 H LEU B 271 4.287 -1.413 -4.034 1.00 0.00 H new ATOM 0 HA LEU B 271 6.268 -1.751 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.809 -3.266 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.633 -3.707 -6.707 1.00 0.00 H new ATOM 0 HG LEU B 271 6.022 -3.439 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.075 -5.923 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.401 -5.317 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.124 -5.927 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.874 -4.628 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.931 -4.631 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.493 -3.092 -5.966 1.00 0.00 H new ATOM 1678 N ARG B 272 4.915 -1.152 -8.247 1.00 0.00 N ATOM 1679 CA ARG B 272 4.190 -0.539 -9.396 1.00 0.00 C ATOM 1680 C ARG B 272 3.448 -1.648 -10.154 1.00 0.00 C ATOM 1681 O ARG B 272 2.835 -2.507 -9.554 1.00 0.00 O ATOM 1682 CB ARG B 272 5.222 0.125 -10.305 1.00 0.00 C ATOM 1683 CG ARG B 272 4.594 1.169 -11.231 1.00 0.00 C ATOM 1684 CD ARG B 272 5.743 1.872 -11.958 1.00 0.00 C ATOM 1685 NE ARG B 272 5.248 2.586 -13.163 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.056 2.765 -14.176 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.289 2.341 -14.115 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.638 3.370 -15.246 1.00 0.00 N ATOM 0 H ARG B 272 5.817 -1.569 -8.480 1.00 0.00 H new ATOM 0 HA ARG B 272 3.468 0.204 -9.058 1.00 0.00 H new ATOM 0 HB2 ARG B 272 5.989 0.600 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.719 -0.638 -10.905 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.919 0.696 -11.944 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.003 1.885 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.227 2.579 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.497 1.141 -12.248 1.00 0.00 H new ATOM 0 HE ARG B 272 4.289 2.933 -13.200 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.625 1.869 -13.276 1.00 0.00 H new ATOM 0 HH12 ARG B 272 7.917 2.482 -14.907 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.677 3.707 -15.299 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.271 3.508 -16.034 1.00 0.00 H new ATOM 1702 N LEU B 273 3.498 -1.638 -11.459 1.00 0.00 N ATOM 1703 CA LEU B 273 2.793 -2.691 -12.246 1.00 0.00 C ATOM 1704 C LEU B 273 3.792 -3.389 -13.172 1.00 0.00 C ATOM 1705 O LEU B 273 3.678 -4.567 -13.448 1.00 0.00 O ATOM 1706 CB LEU B 273 1.683 -2.043 -13.078 1.00 0.00 C ATOM 1707 CG LEU B 273 0.781 -1.205 -12.167 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.250 -0.454 -13.011 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.056 -2.124 -11.179 1.00 0.00 C ATOM 0 H LEU B 273 3.998 -0.944 -12.015 1.00 0.00 H new ATOM 0 HA LEU B 273 2.356 -3.425 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.117 -1.414 -13.855 1.00 0.00 H new ATOM 0 HB3 LEU B 273 1.096 -2.811 -13.581 1.00 0.00 H new ATOM 0 HG LEU B 273 1.392 -0.488 -11.619 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.890 0.141 -12.359 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.263 0.203 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.859 -1.170 -13.563 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.586 -1.527 -10.531 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.551 -2.843 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.789 -2.657 -10.573 1.00 0.00 H new ATOM 1721 N ARG B 274 4.770 -2.672 -13.654 1.00 0.00 N ATOM 1722 CA ARG B 274 5.776 -3.292 -14.562 1.00 0.00 C ATOM 1723 C ARG B 274 7.070 -3.552 -13.790 1.00 0.00 C ATOM 1724 O ARG B 274 8.125 -3.726 -14.368 1.00 0.00 O ATOM 1725 CB ARG B 274 6.059 -2.344 -15.728 1.00 0.00 C ATOM 1726 CG ARG B 274 5.470 -2.923 -17.016 1.00 0.00 C ATOM 1727 CD ARG B 274 5.830 -2.015 -18.193 1.00 0.00 C ATOM 1728 NE ARG B 274 6.315 -2.847 -19.330 1.00 0.00 N ATOM 1729 CZ ARG B 274 6.283 -2.372 -20.545 1.00 0.00 C ATOM 1730 NH1 ARG B 274 5.823 -1.171 -20.762 1.00 0.00 N ATOM 1731 NH2 ARG B 274 6.713 -3.098 -21.541 1.00 0.00 N ATOM 0 H ARG B 274 4.916 -1.682 -13.458 1.00 0.00 H new ATOM 0 HA ARG B 274 5.388 -4.236 -14.945 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.626 -1.364 -15.527 1.00 0.00 H new ATOM 0 HB3 ARG B 274 7.134 -2.200 -15.840 1.00 0.00 H new ATOM 0 HG2 ARG B 274 5.857 -3.928 -17.186 1.00 0.00 H new ATOM 0 HG3 ARG B 274 4.387 -3.009 -16.927 1.00 0.00 H new ATOM 0 HD2 ARG B 274 4.959 -1.435 -18.498 1.00 0.00 H new ATOM 0 HD3 ARG B 274 6.599 -1.303 -17.895 1.00 0.00 H new ATOM 0 HE ARG B 274 6.672 -3.787 -19.159 1.00 0.00 H new ATOM 0 HH11 ARG B 274 5.489 -0.604 -19.983 1.00 0.00 H new ATOM 0 HH12 ARG B 274 5.797 -0.798 -21.711 1.00 0.00 H new ATOM 0 HH21 ARG B 274 7.074 -4.036 -21.370 1.00 0.00 H new ATOM 0 HH22 ARG B 274 6.688 -2.727 -22.491 1.00 0.00 H new TER 1745 ARG B 274