USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot -127:sc= 1.17 USER MOD Set 1.2: A 96 THR OG1 : rot 91:sc= 1.13 USER MOD Set 1.3: A 129 LYS NZ :NH3+ -128:sc= 0.81 (180deg=-0.858) USER MOD Set 2.1: A 82 TYR OH : rot -143:sc= 1.85 USER MOD Set 2.2: B 413 HIS : no HD1:sc= 0.631 K(o=1.1,f=-10!) USER MOD Set 2.3: B 433 GLN : amide:sc= -1.43! K(o=1.1!,f=-1.4) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -177:sc= 1.17 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= 1 USER MOD Set 4.1: A 31 THR OG1 : rot 143:sc= 0.077 USER MOD Set 4.2: A 51 TYR OH : rot 130:sc= 0.999 USER MOD Set 5.1: A 28 SER OG : rot -48:sc= 1.09 USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= -0.0847 USER MOD Set 6.1: A 27 LYS NZ :NH3+ -174:sc= 2.35 (180deg=0.989) USER MOD Set 6.2: A 69 THR OG1 : rot -70:sc= 2.24 USER MOD Set 7.1: A 22 SER OG : rot -165:sc= 1.04 USER MOD Set 7.2: A 100 SER OG : rot -170:sc= 0.826 USER MOD Single : A 15 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-6.4!) USER MOD Single : A 16 LYS NZ :NH3+ 146:sc= 0.888 (180deg=0.184) USER MOD Single : A 19 MET CE :methyl -171:sc= 0 (180deg=-0.177) USER MOD Single : A 33 GLN : amide:sc= -0.27 K(o=-0.27,f=-2.8!) USER MOD Single : A 35 MET CE :methyl -159:sc= -3.23! (180deg=-4.62!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -78:sc= 1.18 USER MOD Single : A 50 SER OG : rot 120:sc= 1.24 USER MOD Single : A 53 LYS NZ :NH3+ -151:sc= 0.639 (180deg=0.248) USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.07) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 81 ASN : amide:sc= -3.4! K(o=-3.4!,f=-1.6) USER MOD Single : A 85 SER OG : rot 102:sc= 1.23 USER MOD Single : A 98 HIS : no HD1:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -73:sc= 1.22 USER MOD Single : A 110 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.55) USER MOD Single : A 115 LYS NZ :NH3+ -149:sc= 0.633! (180deg=0.28!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.29 K(o=1.3,f=-4.9!) USER MOD Single : A 130 SER OG : rot -35:sc= 0.00261 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0171) USER MOD Single : A 153 GLN : amide:sc= 1.21 K(o=1.2,f=-0.94) USER MOD Single : A 154 TYR OH : rot 23:sc= -0.148 USER MOD Single : A 157 THR OG1 : rot -3:sc= 0.524 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0504 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -30:sc= 0.43 USER MOD Single : A 164 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.3) USER MOD Single : A 167 LYS NZ :NH3+ 162:sc= 1.3 (180deg=0.967) USER MOD Single : A 173 MET CE :methyl -162:sc= -0.99 (180deg=-1.58) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -169:sc= 1.23 (180deg=0.591) USER MOD Single : A 180 LYS NZ :NH3+ 166:sc= 0.792 (180deg=0.0503!) USER MOD Single : A 181 MET CE :methyl -170:sc= -0.73 (180deg=-1.04) USER MOD Single : B 394 THR OG1 : rot 37:sc= 0.191 USER MOD Single : B 395 GLN : amide:sc= 1.2 K(o=1.2,f=-0.67) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.31! K(o=-2.3!,f=-1.5) USER MOD Single : B 410 ASN : amide:sc= -0.0112 K(o=-0.011,f=-0.82) USER MOD Single : B 411 SER OG : rot -44:sc= 0.745 USER MOD Single : B 417 GLN : amide:sc= 0.413 K(o=0.41,f=-0.61) USER MOD Single : B 421 LYS NZ :NH3+ -162:sc= -0.0678 (180deg=-0.429) USER MOD Single : B 424 SER OG : rot -84:sc= 1.23 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 95:sc= 0.124 USER MOD Single : B 440 LYS NZ :NH3+ 165:sc=-0.00913 (180deg=-0.227) USER MOD Single : B 442 LYS NZ :NH3+ 171:sc= 0.103 (180deg=-0.059) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.835 9.847 -14.638 1.00 0.00 N ATOM 50 CA LEU A 12 3.574 9.123 -14.653 1.00 0.00 C ATOM 51 C LEU A 12 3.823 7.620 -14.632 1.00 0.00 C ATOM 52 O LEU A 12 2.888 6.823 -14.516 1.00 0.00 O ATOM 53 CB LEU A 12 2.748 9.523 -15.883 1.00 0.00 C ATOM 54 CG LEU A 12 2.460 11.025 -15.999 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.577 11.326 -17.194 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.804 11.540 -14.738 1.00 0.00 C ATOM 0 HA LEU A 12 3.008 9.385 -13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.275 9.197 -16.780 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.800 8.986 -15.858 1.00 0.00 H new ATOM 0 HG LEU A 12 3.415 11.532 -16.139 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.391 12.399 -17.248 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.075 10.997 -18.106 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.629 10.799 -17.088 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.608 12.607 -14.840 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.864 11.012 -14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.466 11.372 -13.889 1.00 0.00 H new ATOM 68 N ALA A 13 5.092 7.239 -14.723 1.00 0.00 N ATOM 69 CA ALA A 13 5.472 5.834 -14.715 1.00 0.00 C ATOM 70 C ALA A 13 5.808 5.355 -13.308 1.00 0.00 C ATOM 71 O ALA A 13 6.085 4.176 -13.087 1.00 0.00 O ATOM 72 CB ALA A 13 6.636 5.588 -15.664 1.00 0.00 C ATOM 0 H ALA A 13 5.876 7.887 -14.803 1.00 0.00 H new ATOM 0 HA ALA A 13 4.616 5.256 -15.063 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.905 4.532 -15.644 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.346 5.869 -16.676 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.492 6.187 -15.353 1.00 0.00 H new ATOM 78 N LEU A 14 5.759 6.273 -12.365 1.00 0.00 N ATOM 79 CA LEU A 14 6.001 5.957 -10.958 1.00 0.00 C ATOM 80 C LEU A 14 4.738 6.215 -10.146 1.00 0.00 C ATOM 81 O LEU A 14 4.072 7.232 -10.329 1.00 0.00 O ATOM 82 CB LEU A 14 7.170 6.777 -10.388 1.00 0.00 C ATOM 83 CG LEU A 14 8.580 6.223 -10.650 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.705 4.809 -10.109 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.927 6.255 -12.132 1.00 0.00 C ATOM 0 H LEU A 14 5.552 7.256 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 14 6.270 4.903 -10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.115 7.784 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.032 6.867 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 14 9.289 6.865 -10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.709 4.433 -10.303 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.520 4.813 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.975 4.166 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.931 5.856 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.211 5.649 -12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.889 7.283 -12.493 1.00 0.00 H new ATOM 97 N HIS A 15 4.389 5.275 -9.278 1.00 0.00 N ATOM 98 CA HIS A 15 3.160 5.379 -8.497 1.00 0.00 C ATOM 99 C HIS A 15 3.410 4.966 -7.051 1.00 0.00 C ATOM 100 O HIS A 15 4.023 3.930 -6.797 1.00 0.00 O ATOM 101 CB HIS A 15 2.065 4.499 -9.112 1.00 0.00 C ATOM 102 CG HIS A 15 1.761 4.822 -10.549 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.695 5.597 -10.941 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.409 4.481 -11.691 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.699 5.720 -12.255 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.733 5.057 -12.739 1.00 0.00 N ATOM 0 H HIS A 15 4.936 4.434 -9.096 1.00 0.00 H new ATOM 0 HA HIS A 15 2.829 6.417 -8.511 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.369 3.455 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.153 4.607 -8.525 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.295 3.868 -11.763 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.024 6.272 -12.838 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.987 4.985 -13.724 1.00 0.00 H new ATOM 115 N LYS A 16 2.942 5.777 -6.110 1.00 0.00 N ATOM 116 CA LYS A 16 3.147 5.501 -4.691 1.00 0.00 C ATOM 117 C LYS A 16 1.812 5.209 -4.001 1.00 0.00 C ATOM 118 O LYS A 16 0.982 6.106 -3.839 1.00 0.00 O ATOM 119 CB LYS A 16 3.824 6.705 -4.023 1.00 0.00 C ATOM 120 CG LYS A 16 5.016 7.262 -4.800 1.00 0.00 C ATOM 121 CD LYS A 16 6.347 6.950 -4.129 1.00 0.00 C ATOM 122 CE LYS A 16 6.615 5.460 -4.064 1.00 0.00 C ATOM 123 NZ LYS A 16 7.959 5.156 -3.498 1.00 0.00 N ATOM 0 H LYS A 16 2.418 6.631 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 16 3.787 4.624 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.086 7.497 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.157 6.414 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.015 6.847 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.908 8.342 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.152 7.440 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.350 7.363 -3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.849 4.981 -3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.539 5.035 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.913 4.273 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.645 5.048 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.258 5.934 -2.876 1.00 0.00 H new ATOM 137 N VAL A 17 1.598 3.959 -3.601 1.00 0.00 N ATOM 138 CA VAL A 17 0.349 3.579 -2.941 1.00 0.00 C ATOM 139 C VAL A 17 0.609 2.881 -1.610 1.00 0.00 C ATOM 140 O VAL A 17 1.685 2.324 -1.386 1.00 0.00 O ATOM 141 CB VAL A 17 -0.524 2.659 -3.826 1.00 0.00 C ATOM 142 CG1 VAL A 17 -0.931 3.365 -5.106 1.00 0.00 C ATOM 143 CG2 VAL A 17 0.197 1.356 -4.137 1.00 0.00 C ATOM 0 H VAL A 17 2.265 3.197 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.191 4.509 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.429 2.420 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.544 2.697 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.503 4.260 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.039 3.646 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.439 0.728 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.125 1.571 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.422 0.834 -3.207 1.00 0.00 H new ATOM 153 N ILE A 18 -0.384 2.919 -0.728 1.00 0.00 N ATOM 154 CA ILE A 18 -0.278 2.285 0.580 1.00 0.00 C ATOM 155 C ILE A 18 -1.499 1.408 0.858 1.00 0.00 C ATOM 156 O ILE A 18 -2.635 1.812 0.599 1.00 0.00 O ATOM 157 CB ILE A 18 -0.156 3.331 1.716 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.992 4.307 1.436 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.047 2.639 3.062 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.128 5.392 2.482 1.00 0.00 C ATOM 0 H ILE A 18 -1.276 3.385 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 18 0.624 1.674 0.560 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.085 3.900 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.927 3.749 1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.836 4.770 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.131 3.390 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.804 1.990 3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.959 2.043 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.960 6.047 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.207 5.974 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.315 4.938 3.455 1.00 0.00 H new ATOM 172 N MET A 19 -1.256 0.206 1.367 1.00 0.00 N ATOM 173 CA MET A 19 -2.330 -0.671 1.819 1.00 0.00 C ATOM 174 C MET A 19 -2.580 -0.462 3.306 1.00 0.00 C ATOM 175 O MET A 19 -1.676 -0.628 4.127 1.00 0.00 O ATOM 176 CB MET A 19 -1.980 -2.139 1.556 1.00 0.00 C ATOM 177 CG MET A 19 -2.592 -2.707 0.284 1.00 0.00 C ATOM 178 SD MET A 19 -4.394 -2.761 0.348 1.00 0.00 S ATOM 179 CE MET A 19 -4.766 -3.640 -1.166 1.00 0.00 C ATOM 0 H MET A 19 -0.320 -0.185 1.477 1.00 0.00 H new ATOM 0 HA MET A 19 -3.233 -0.423 1.261 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.896 -2.238 1.500 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.312 -2.738 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.280 -2.102 -0.567 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.207 -3.713 0.118 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.840 -3.612 -1.348 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.244 -3.168 -1.998 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.440 -4.676 -1.075 1.00 0.00 H new ATOM 189 N VAL A 20 -3.798 -0.082 3.657 1.00 0.00 N ATOM 190 CA VAL A 20 -4.137 0.177 5.049 1.00 0.00 C ATOM 191 C VAL A 20 -5.249 -0.752 5.523 1.00 0.00 C ATOM 192 O VAL A 20 -5.845 -1.471 4.730 1.00 0.00 O ATOM 193 CB VAL A 20 -4.564 1.644 5.270 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.434 2.595 4.907 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.810 1.968 4.467 1.00 0.00 C ATOM 0 H VAL A 20 -4.567 0.054 3.001 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.237 -0.013 5.634 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.794 1.773 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.757 3.623 5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.566 2.384 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.168 2.461 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.093 3.007 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.609 1.816 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.624 1.314 4.779 1.00 0.00 H new ATOM 205 N GLY A 21 -5.512 -0.740 6.819 1.00 0.00 N ATOM 206 CA GLY A 21 -6.539 -1.595 7.380 1.00 0.00 C ATOM 207 C GLY A 21 -6.266 -1.889 8.837 1.00 0.00 C ATOM 208 O GLY A 21 -5.257 -1.431 9.376 1.00 0.00 O ATOM 0 H GLY A 21 -5.030 -0.150 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.512 -1.114 7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.585 -2.529 6.820 1.00 0.00 H new ATOM 212 N SER A 22 -7.125 -2.682 9.463 1.00 0.00 N ATOM 213 CA SER A 22 -7.025 -2.950 10.889 1.00 0.00 C ATOM 214 C SER A 22 -6.020 -4.064 11.149 1.00 0.00 C ATOM 215 O SER A 22 -5.553 -4.263 12.268 1.00 0.00 O ATOM 216 CB SER A 22 -8.408 -3.333 11.406 1.00 0.00 C ATOM 217 OG SER A 22 -9.065 -4.161 10.457 1.00 0.00 O ATOM 0 H SER A 22 -7.903 -3.153 9.001 1.00 0.00 H new ATOM 0 HA SER A 22 -6.674 -2.061 11.413 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.318 -3.856 12.358 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.999 -2.436 11.590 1.00 0.00 H new ATOM 0 HG SER A 22 -10.019 -4.213 10.674 1.00 0.00 H new ATOM 223 N GLY A 23 -5.684 -4.775 10.087 1.00 0.00 N ATOM 224 CA GLY A 23 -4.779 -5.892 10.192 1.00 0.00 C ATOM 225 C GLY A 23 -5.394 -7.135 9.602 1.00 0.00 C ATOM 226 O GLY A 23 -4.842 -7.733 8.675 1.00 0.00 O ATOM 0 H GLY A 23 -6.028 -4.594 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.847 -5.661 9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.528 -6.066 11.238 1.00 0.00 H new ATOM 230 N GLY A 24 -6.571 -7.485 10.102 1.00 0.00 N ATOM 231 CA GLY A 24 -7.284 -8.652 9.629 1.00 0.00 C ATOM 232 C GLY A 24 -8.053 -8.380 8.357 1.00 0.00 C ATOM 233 O GLY A 24 -9.202 -8.792 8.207 1.00 0.00 O ATOM 0 H GLY A 24 -7.051 -6.970 10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.576 -9.462 9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.974 -8.991 10.402 1.00 0.00 H new ATOM 237 N VAL A 25 -7.423 -7.686 7.429 1.00 0.00 N ATOM 238 CA VAL A 25 -8.085 -7.302 6.195 1.00 0.00 C ATOM 239 C VAL A 25 -7.414 -7.931 4.983 1.00 0.00 C ATOM 240 O VAL A 25 -7.907 -7.813 3.865 1.00 0.00 O ATOM 241 CB VAL A 25 -8.123 -5.771 6.042 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.948 -5.158 7.159 1.00 0.00 C ATOM 243 CG2 VAL A 25 -6.717 -5.195 6.043 1.00 0.00 C ATOM 0 H VAL A 25 -6.454 -7.376 7.505 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.108 -7.674 6.249 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.588 -5.529 5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.969 -4.074 7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.965 -5.548 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.503 -5.411 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.768 -4.112 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.223 -5.442 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.150 -5.617 5.213 1.00 0.00 H new ATOM 253 N GLY A 26 -6.295 -8.606 5.215 1.00 0.00 N ATOM 254 CA GLY A 26 -5.621 -9.320 4.146 1.00 0.00 C ATOM 255 C GLY A 26 -4.923 -8.408 3.158 1.00 0.00 C ATOM 256 O GLY A 26 -4.997 -8.629 1.951 1.00 0.00 O ATOM 0 H GLY A 26 -5.841 -8.672 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.889 -10.001 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.349 -9.932 3.613 1.00 0.00 H new ATOM 260 N LYS A 27 -4.238 -7.393 3.675 1.00 0.00 N ATOM 261 CA LYS A 27 -3.502 -6.448 2.837 1.00 0.00 C ATOM 262 C LYS A 27 -2.497 -7.186 1.957 1.00 0.00 C ATOM 263 O LYS A 27 -2.504 -7.058 0.732 1.00 0.00 O ATOM 264 CB LYS A 27 -2.738 -5.440 3.703 1.00 0.00 C ATOM 265 CG LYS A 27 -3.557 -4.797 4.807 1.00 0.00 C ATOM 266 CD LYS A 27 -2.681 -3.908 5.675 1.00 0.00 C ATOM 267 CE LYS A 27 -3.392 -3.453 6.934 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.494 -2.647 7.807 1.00 0.00 N ATOM 0 H LYS A 27 -4.176 -7.202 4.675 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.227 -5.924 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.882 -5.944 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.344 -4.654 3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.364 -4.208 4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.021 -5.570 5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.775 -4.449 5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.370 -3.035 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.267 -2.861 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.752 -4.322 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.978 -2.438 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.624 -3.183 8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.252 -1.756 7.328 1.00 0.00 H new ATOM 282 N SER A 28 -1.658 -7.987 2.602 1.00 0.00 N ATOM 283 CA SER A 28 -0.541 -8.638 1.938 1.00 0.00 C ATOM 284 C SER A 28 -1.013 -9.753 1.009 1.00 0.00 C ATOM 285 O SER A 28 -0.300 -10.147 0.087 1.00 0.00 O ATOM 286 CB SER A 28 0.407 -9.206 2.990 1.00 0.00 C ATOM 287 OG SER A 28 0.517 -8.329 4.105 1.00 0.00 O ATOM 0 H SER A 28 -1.734 -8.202 3.596 1.00 0.00 H new ATOM 0 HA SER A 28 -0.024 -7.896 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.046 -10.179 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.391 -9.365 2.550 1.00 0.00 H new ATOM 0 HG SER A 28 0.682 -7.416 3.788 1.00 0.00 H new ATOM 293 N ALA A 29 -2.217 -10.259 1.251 1.00 0.00 N ATOM 294 CA ALA A 29 -2.764 -11.332 0.434 1.00 0.00 C ATOM 295 C ALA A 29 -3.089 -10.816 -0.961 1.00 0.00 C ATOM 296 O ALA A 29 -2.780 -11.463 -1.964 1.00 0.00 O ATOM 297 CB ALA A 29 -4.002 -11.930 1.089 1.00 0.00 C ATOM 0 H ALA A 29 -2.830 -9.944 2.003 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.015 -12.119 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.395 -12.730 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.738 -12.332 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.761 -11.156 1.208 1.00 0.00 H new ATOM 303 N LEU A 30 -3.690 -9.635 -1.008 1.00 0.00 N ATOM 304 CA LEU A 30 -4.092 -9.025 -2.268 1.00 0.00 C ATOM 305 C LEU A 30 -2.881 -8.498 -3.040 1.00 0.00 C ATOM 306 O LEU A 30 -2.838 -8.563 -4.269 1.00 0.00 O ATOM 307 CB LEU A 30 -5.090 -7.896 -2.005 1.00 0.00 C ATOM 308 CG LEU A 30 -6.401 -8.328 -1.334 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.253 -7.112 -1.010 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.171 -9.294 -2.225 1.00 0.00 C ATOM 0 H LEU A 30 -3.911 -9.077 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.570 -9.789 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.609 -7.146 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.327 -7.414 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.157 -8.842 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.180 -7.433 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.707 -6.455 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.484 -6.574 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.097 -9.587 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.405 -8.808 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.564 -10.180 -2.412 1.00 0.00 H new ATOM 322 N THR A 31 -1.895 -7.985 -2.313 1.00 0.00 N ATOM 323 CA THR A 31 -0.710 -7.412 -2.934 1.00 0.00 C ATOM 324 C THR A 31 0.188 -8.498 -3.521 1.00 0.00 C ATOM 325 O THR A 31 0.713 -8.346 -4.628 1.00 0.00 O ATOM 326 CB THR A 31 0.087 -6.559 -1.933 1.00 0.00 C ATOM 327 OG1 THR A 31 0.379 -7.318 -0.757 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.694 -5.313 -1.555 1.00 0.00 C ATOM 0 H THR A 31 -1.894 -7.955 -1.293 1.00 0.00 H new ATOM 0 HA THR A 31 -1.052 -6.768 -3.745 1.00 0.00 H new ATOM 0 HB THR A 31 1.022 -6.260 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.274 -7.087 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.115 -4.722 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.888 -4.720 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.641 -5.602 -1.098 1.00 0.00 H new ATOM 336 N LEU A 32 0.369 -9.585 -2.771 1.00 0.00 N ATOM 337 CA LEU A 32 1.133 -10.734 -3.248 1.00 0.00 C ATOM 338 C LEU A 32 0.593 -11.204 -4.603 1.00 0.00 C ATOM 339 O LEU A 32 1.361 -11.418 -5.548 1.00 0.00 O ATOM 340 CB LEU A 32 1.063 -11.871 -2.216 1.00 0.00 C ATOM 341 CG LEU A 32 2.272 -12.824 -2.159 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.423 -13.617 -3.448 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.554 -12.062 -1.853 1.00 0.00 C ATOM 0 H LEU A 32 -0.005 -9.692 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 32 2.175 -10.441 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.931 -11.428 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.171 -12.463 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 32 2.087 -13.531 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.286 -14.278 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.525 -14.211 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.566 -12.931 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.392 -12.758 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.731 -11.320 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.459 -11.561 -0.890 1.00 0.00 H new ATOM 355 N GLN A 33 -0.731 -11.327 -4.697 1.00 0.00 N ATOM 356 CA GLN A 33 -1.380 -11.760 -5.935 1.00 0.00 C ATOM 357 C GLN A 33 -1.143 -10.770 -7.067 1.00 0.00 C ATOM 358 O GLN A 33 -1.025 -11.162 -8.224 1.00 0.00 O ATOM 359 CB GLN A 33 -2.886 -11.955 -5.726 1.00 0.00 C ATOM 360 CG GLN A 33 -3.233 -13.173 -4.885 1.00 0.00 C ATOM 361 CD GLN A 33 -4.731 -13.411 -4.776 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.530 -12.475 -4.790 1.00 0.00 O ATOM 363 NE2 GLN A 33 -5.121 -14.674 -4.694 1.00 0.00 N ATOM 0 H GLN A 33 -1.375 -11.133 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.933 -12.715 -6.213 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.296 -11.065 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.370 -12.046 -6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.761 -14.054 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.817 -13.048 -3.885 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.428 -15.422 -4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -6.115 -14.898 -4.640 1.00 0.00 H new ATOM 372 N PHE A 34 -1.069 -9.491 -6.732 1.00 0.00 N ATOM 373 CA PHE A 34 -0.852 -8.455 -7.732 1.00 0.00 C ATOM 374 C PHE A 34 0.548 -8.557 -8.339 1.00 0.00 C ATOM 375 O PHE A 34 0.726 -8.386 -9.544 1.00 0.00 O ATOM 376 CB PHE A 34 -1.058 -7.065 -7.117 1.00 0.00 C ATOM 377 CG PHE A 34 -0.790 -5.937 -8.079 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.585 -5.760 -9.201 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.270 -5.064 -7.871 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.331 -4.737 -10.094 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.529 -4.042 -8.765 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.272 -3.876 -9.876 1.00 0.00 C ATOM 0 H PHE A 34 -1.156 -9.145 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.581 -8.603 -8.529 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.082 -6.986 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.403 -6.958 -6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.413 -6.430 -9.379 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.899 -5.185 -7.001 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.960 -4.610 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.359 -3.373 -8.594 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.072 -3.076 -10.573 1.00 0.00 H new ATOM 392 N MET A 35 1.545 -8.833 -7.505 1.00 0.00 N ATOM 393 CA MET A 35 2.923 -8.879 -7.980 1.00 0.00 C ATOM 394 C MET A 35 3.268 -10.216 -8.623 1.00 0.00 C ATOM 395 O MET A 35 3.784 -10.253 -9.737 1.00 0.00 O ATOM 396 CB MET A 35 3.918 -8.583 -6.853 1.00 0.00 C ATOM 397 CG MET A 35 5.363 -8.870 -7.252 1.00 0.00 C ATOM 398 SD MET A 35 6.568 -8.276 -6.055 1.00 0.00 S ATOM 399 CE MET A 35 6.368 -6.512 -6.263 1.00 0.00 C ATOM 0 H MET A 35 1.428 -9.026 -6.510 1.00 0.00 H new ATOM 0 HA MET A 35 3.005 -8.102 -8.740 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.827 -7.537 -6.559 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.661 -9.183 -5.980 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.490 -9.945 -7.381 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.564 -8.407 -8.218 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.258 -5.999 -5.899 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.225 -6.284 -7.319 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.499 -6.175 -5.698 1.00 0.00 H new ATOM 409 N TYR A 36 3.001 -11.307 -7.925 1.00 0.00 N ATOM 410 CA TYR A 36 3.475 -12.611 -8.370 1.00 0.00 C ATOM 411 C TYR A 36 2.384 -13.416 -9.070 1.00 0.00 C ATOM 412 O TYR A 36 2.653 -14.502 -9.582 1.00 0.00 O ATOM 413 CB TYR A 36 4.026 -13.406 -7.187 1.00 0.00 C ATOM 414 CG TYR A 36 5.216 -12.762 -6.506 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.493 -12.884 -7.042 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.067 -12.046 -5.327 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.585 -12.312 -6.420 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.153 -11.467 -4.702 1.00 0.00 C ATOM 419 CZ TYR A 36 7.410 -11.606 -5.252 1.00 0.00 C ATOM 420 OH TYR A 36 8.494 -11.038 -4.623 1.00 0.00 O ATOM 0 H TYR A 36 2.465 -11.319 -7.057 1.00 0.00 H new ATOM 0 HA TYR A 36 4.269 -12.432 -9.095 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.231 -13.542 -6.453 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.313 -14.399 -7.533 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.633 -13.435 -7.960 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.085 -11.940 -4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.571 -12.418 -6.848 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.019 -10.908 -3.787 1.00 0.00 H new ATOM 0 HH TYR A 36 8.196 -10.575 -3.812 1.00 0.00 H new ATOM 430 N ASP A 37 1.161 -12.885 -9.090 1.00 0.00 N ATOM 431 CA ASP A 37 0.013 -13.580 -9.694 1.00 0.00 C ATOM 432 C ASP A 37 -0.278 -14.893 -8.975 1.00 0.00 C ATOM 433 O ASP A 37 -0.911 -15.794 -9.527 1.00 0.00 O ATOM 434 CB ASP A 37 0.231 -13.839 -11.192 1.00 0.00 C ATOM 435 CG ASP A 37 -0.226 -12.683 -12.058 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.452 -12.562 -12.288 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.628 -11.900 -12.521 1.00 0.00 O ATOM 0 H ASP A 37 0.935 -11.972 -8.694 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.849 -12.923 -9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.289 -14.028 -11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.308 -14.741 -11.483 1.00 0.00 H new ATOM 442 N GLU A 38 0.169 -14.983 -7.732 1.00 0.00 N ATOM 443 CA GLU A 38 -0.042 -16.165 -6.915 1.00 0.00 C ATOM 444 C GLU A 38 -0.402 -15.748 -5.495 1.00 0.00 C ATOM 445 O GLU A 38 -0.173 -14.603 -5.106 1.00 0.00 O ATOM 446 CB GLU A 38 1.209 -17.051 -6.920 1.00 0.00 C ATOM 447 CG GLU A 38 2.461 -16.341 -6.436 1.00 0.00 C ATOM 448 CD GLU A 38 3.714 -17.174 -6.613 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.273 -17.183 -7.731 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.147 -17.817 -5.638 1.00 0.00 O ATOM 0 H GLU A 38 0.687 -14.240 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.866 -16.744 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.029 -17.922 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.379 -17.419 -7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.574 -15.403 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.345 -16.087 -5.382 1.00 0.00 H new ATOM 457 N PHE A 39 -0.975 -16.667 -4.736 1.00 0.00 N ATOM 458 CA PHE A 39 -1.390 -16.378 -3.372 1.00 0.00 C ATOM 459 C PHE A 39 -0.189 -16.479 -2.438 1.00 0.00 C ATOM 460 O PHE A 39 0.717 -17.277 -2.672 1.00 0.00 O ATOM 461 CB PHE A 39 -2.492 -17.354 -2.941 1.00 0.00 C ATOM 462 CG PHE A 39 -3.183 -16.979 -1.660 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.164 -16.004 -1.652 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.853 -17.604 -0.468 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.806 -15.656 -0.480 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.490 -17.261 0.709 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.467 -16.285 0.702 1.00 0.00 C ATOM 0 H PHE A 39 -1.164 -17.622 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.789 -15.365 -3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.235 -17.419 -3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.058 -18.348 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.431 -15.509 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.089 -18.368 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.571 -14.894 -0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.225 -17.755 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.966 -16.014 1.621 1.00 0.00 H new ATOM 477 N VAL A 40 -0.182 -15.658 -1.393 1.00 0.00 N ATOM 478 CA VAL A 40 0.931 -15.624 -0.452 1.00 0.00 C ATOM 479 C VAL A 40 1.135 -16.981 0.229 1.00 0.00 C ATOM 480 O VAL A 40 0.310 -17.430 1.024 1.00 0.00 O ATOM 481 CB VAL A 40 0.747 -14.508 0.608 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.613 -14.605 1.292 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.875 -14.546 1.633 1.00 0.00 C ATOM 0 H VAL A 40 -0.936 -15.006 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 40 1.827 -15.398 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 40 0.786 -13.550 0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.707 -13.807 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.403 -14.506 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.702 -15.571 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.726 -13.754 2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.877 -15.513 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.830 -14.398 1.129 1.00 0.00 H new ATOM 493 N GLU A 41 2.234 -17.634 -0.114 1.00 0.00 N ATOM 494 CA GLU A 41 2.580 -18.921 0.467 1.00 0.00 C ATOM 495 C GLU A 41 3.409 -18.723 1.729 1.00 0.00 C ATOM 496 O GLU A 41 3.044 -19.188 2.809 1.00 0.00 O ATOM 497 CB GLU A 41 3.363 -19.767 -0.542 1.00 0.00 C ATOM 498 CG GLU A 41 2.563 -20.154 -1.776 1.00 0.00 C ATOM 499 CD GLU A 41 1.517 -21.217 -1.502 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.182 -21.447 -0.321 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.038 -21.842 -2.473 1.00 0.00 O ATOM 0 H GLU A 41 2.907 -17.289 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 41 1.659 -19.443 0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.249 -19.214 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.711 -20.674 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.073 -19.266 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.246 -20.515 -2.545 1.00 0.00 H new ATOM 508 N ASP A 42 4.518 -18.010 1.584 1.00 0.00 N ATOM 509 CA ASP A 42 5.431 -17.769 2.693 1.00 0.00 C ATOM 510 C ASP A 42 5.886 -16.317 2.710 1.00 0.00 C ATOM 511 O ASP A 42 6.671 -15.893 1.858 1.00 0.00 O ATOM 512 CB ASP A 42 6.645 -18.695 2.592 1.00 0.00 C ATOM 513 CG ASP A 42 7.660 -18.452 3.695 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.379 -18.818 4.854 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.746 -17.912 3.403 1.00 0.00 O ATOM 0 H ASP A 42 4.808 -17.586 0.703 1.00 0.00 H new ATOM 0 HA ASP A 42 4.901 -17.978 3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.311 -19.732 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.125 -18.553 1.624 1.00 0.00 H new ATOM 520 N TYR A 43 5.363 -15.559 3.663 1.00 0.00 N ATOM 521 CA TYR A 43 5.731 -14.162 3.847 1.00 0.00 C ATOM 522 C TYR A 43 5.038 -13.615 5.091 1.00 0.00 C ATOM 523 O TYR A 43 3.900 -13.152 5.024 1.00 0.00 O ATOM 524 CB TYR A 43 5.348 -13.325 2.616 1.00 0.00 C ATOM 525 CG TYR A 43 6.230 -12.112 2.413 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.610 -12.240 2.435 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.691 -10.843 2.207 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.436 -11.150 2.257 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.515 -9.741 2.028 1.00 0.00 C ATOM 530 CZ TYR A 43 7.889 -9.904 2.056 1.00 0.00 C ATOM 531 OH TYR A 43 8.723 -8.822 1.869 1.00 0.00 O ATOM 0 H TYR A 43 4.670 -15.896 4.332 1.00 0.00 H new ATOM 0 HA TYR A 43 6.812 -14.099 3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.400 -13.955 1.728 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.313 -12.999 2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.048 -13.214 2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.619 -10.716 2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.509 -11.274 2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.087 -8.762 1.868 1.00 0.00 H new ATOM 0 HH TYR A 43 9.082 -8.532 2.734 1.00 0.00 H new ATOM 541 N GLU A 44 5.712 -13.705 6.229 1.00 0.00 N ATOM 542 CA GLU A 44 5.146 -13.234 7.490 1.00 0.00 C ATOM 543 C GLU A 44 5.302 -11.715 7.655 1.00 0.00 C ATOM 544 O GLU A 44 4.300 -10.998 7.749 1.00 0.00 O ATOM 545 CB GLU A 44 5.783 -13.955 8.683 1.00 0.00 C ATOM 546 CG GLU A 44 5.574 -15.459 8.683 1.00 0.00 C ATOM 547 CD GLU A 44 6.247 -16.125 9.863 1.00 0.00 C ATOM 548 OE1 GLU A 44 5.605 -16.246 10.924 1.00 0.00 O ATOM 549 OE2 GLU A 44 7.424 -16.517 9.736 1.00 0.00 O ATOM 0 H GLU A 44 6.650 -14.099 6.307 1.00 0.00 H new ATOM 0 HA GLU A 44 4.081 -13.465 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.853 -13.748 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.373 -13.542 9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.506 -15.677 8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.966 -15.880 7.757 1.00 0.00 H new ATOM 556 N PRO A 45 6.545 -11.186 7.676 1.00 0.00 N ATOM 557 CA PRO A 45 6.773 -9.770 7.963 1.00 0.00 C ATOM 558 C PRO A 45 6.340 -8.865 6.818 1.00 0.00 C ATOM 559 O PRO A 45 6.426 -9.232 5.646 1.00 0.00 O ATOM 560 CB PRO A 45 8.284 -9.689 8.180 1.00 0.00 C ATOM 561 CG PRO A 45 8.839 -10.793 7.354 1.00 0.00 C ATOM 562 CD PRO A 45 7.816 -11.894 7.390 1.00 0.00 C ATOM 0 HA PRO A 45 6.191 -9.430 8.819 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.679 -8.722 7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.541 -9.813 9.232 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.020 -10.462 6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.794 -11.135 7.752 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.771 -12.430 6.442 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.047 -12.629 8.161 1.00 0.00 H new ATOM 570 N THR A 46 5.793 -7.712 7.171 1.00 0.00 N ATOM 571 CA THR A 46 5.490 -6.673 6.200 1.00 0.00 C ATOM 572 C THR A 46 5.487 -5.316 6.894 1.00 0.00 C ATOM 573 O THR A 46 4.601 -4.492 6.683 1.00 0.00 O ATOM 574 CB THR A 46 4.135 -6.916 5.503 1.00 0.00 C ATOM 575 OG1 THR A 46 3.600 -8.194 5.894 1.00 0.00 O ATOM 576 CG2 THR A 46 4.306 -6.882 3.991 1.00 0.00 C ATOM 0 H THR A 46 5.548 -7.471 8.132 1.00 0.00 H new ATOM 0 HA THR A 46 6.261 -6.694 5.430 1.00 0.00 H new ATOM 0 HB THR A 46 3.445 -6.127 5.804 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.739 -8.339 5.448 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.342 -7.055 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.691 -5.908 3.690 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.007 -7.659 3.687 1.00 0.00 H new ATOM 584 N LYS A 47 6.493 -5.105 7.736 1.00 0.00 N ATOM 585 CA LYS A 47 6.612 -3.870 8.501 1.00 0.00 C ATOM 586 C LYS A 47 7.330 -2.805 7.682 1.00 0.00 C ATOM 587 O LYS A 47 6.892 -1.662 7.603 1.00 0.00 O ATOM 588 CB LYS A 47 7.364 -4.114 9.814 1.00 0.00 C ATOM 589 CG LYS A 47 6.755 -5.214 10.670 1.00 0.00 C ATOM 590 CD LYS A 47 7.429 -5.316 12.034 1.00 0.00 C ATOM 591 CE LYS A 47 8.913 -5.641 11.924 1.00 0.00 C ATOM 592 NZ LYS A 47 9.534 -5.873 13.257 1.00 0.00 N ATOM 0 H LYS A 47 7.241 -5.777 7.906 1.00 0.00 H new ATOM 0 HA LYS A 47 5.607 -3.519 8.736 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.399 -4.372 9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.385 -3.188 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.691 -5.021 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.842 -6.168 10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.304 -4.375 12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.934 -6.087 12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.045 -6.527 11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.427 -4.821 11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.554 -6.041 13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.387 -5.037 13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.096 -6.703 13.704 1.00 0.00 H new ATOM 606 N ALA A 48 8.444 -3.187 7.086 1.00 0.00 N ATOM 607 CA ALA A 48 9.215 -2.278 6.253 1.00 0.00 C ATOM 608 C ALA A 48 9.309 -2.839 4.850 1.00 0.00 C ATOM 609 O ALA A 48 10.132 -2.413 4.032 1.00 0.00 O ATOM 610 CB ALA A 48 10.600 -2.080 6.843 1.00 0.00 C ATOM 0 H ALA A 48 8.838 -4.125 7.163 1.00 0.00 H new ATOM 0 HA ALA A 48 8.718 -1.309 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.170 -1.398 6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.512 -1.660 7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.114 -3.040 6.896 1.00 0.00 H new ATOM 616 N ASP A 49 8.439 -3.793 4.579 1.00 0.00 N ATOM 617 CA ASP A 49 8.491 -4.558 3.352 1.00 0.00 C ATOM 618 C ASP A 49 7.744 -3.865 2.227 1.00 0.00 C ATOM 619 O ASP A 49 6.546 -4.072 2.033 1.00 0.00 O ATOM 620 CB ASP A 49 7.921 -5.959 3.579 1.00 0.00 C ATOM 621 CG ASP A 49 8.731 -6.752 4.581 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.549 -6.541 5.803 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.561 -7.575 4.146 1.00 0.00 O ATOM 0 H ASP A 49 7.678 -4.058 5.204 1.00 0.00 H new ATOM 0 HA ASP A 49 9.537 -4.638 3.056 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.892 -5.878 3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.894 -6.496 2.631 1.00 0.00 H new ATOM 628 N SER A 50 8.455 -3.009 1.515 1.00 0.00 N ATOM 629 CA SER A 50 7.953 -2.451 0.277 1.00 0.00 C ATOM 630 C SER A 50 8.393 -3.332 -0.876 1.00 0.00 C ATOM 631 O SER A 50 9.536 -3.799 -0.915 1.00 0.00 O ATOM 632 CB SER A 50 8.460 -1.020 0.067 1.00 0.00 C ATOM 633 OG SER A 50 8.381 -0.641 -1.297 1.00 0.00 O ATOM 0 H SER A 50 9.386 -2.685 1.777 1.00 0.00 H new ATOM 0 HA SER A 50 6.865 -2.414 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.872 -0.331 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.492 -0.944 0.409 1.00 0.00 H new ATOM 0 HG SER A 50 7.801 0.144 -1.385 1.00 0.00 H new ATOM 639 N TYR A 51 7.490 -3.580 -1.799 1.00 0.00 N ATOM 640 CA TYR A 51 7.809 -4.366 -2.968 1.00 0.00 C ATOM 641 C TYR A 51 7.291 -3.671 -4.217 1.00 0.00 C ATOM 642 O TYR A 51 6.092 -3.667 -4.496 1.00 0.00 O ATOM 643 CB TYR A 51 7.263 -5.799 -2.832 1.00 0.00 C ATOM 644 CG TYR A 51 6.020 -5.930 -1.974 1.00 0.00 C ATOM 645 CD1 TYR A 51 6.124 -6.166 -0.609 1.00 0.00 C ATOM 646 CD2 TYR A 51 4.751 -5.836 -2.527 1.00 0.00 C ATOM 647 CE1 TYR A 51 4.999 -6.300 0.182 1.00 0.00 C ATOM 648 CE2 TYR A 51 3.620 -5.969 -1.743 1.00 0.00 C ATOM 649 CZ TYR A 51 3.750 -6.200 -0.388 1.00 0.00 C ATOM 650 OH TYR A 51 2.625 -6.332 0.397 1.00 0.00 O ATOM 0 H TYR A 51 6.527 -3.247 -1.761 1.00 0.00 H new ATOM 0 HA TYR A 51 8.892 -4.449 -3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.042 -6.184 -3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.045 -6.432 -2.412 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.102 -6.246 -0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.645 -5.656 -3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.099 -6.482 1.242 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.639 -5.893 -2.189 1.00 0.00 H new ATOM 0 HH TYR A 51 2.017 -5.583 0.226 1.00 0.00 H new ATOM 660 N ARG A 52 8.216 -3.060 -4.949 1.00 0.00 N ATOM 661 CA ARG A 52 7.887 -2.305 -6.149 1.00 0.00 C ATOM 662 C ARG A 52 7.614 -3.254 -7.312 1.00 0.00 C ATOM 663 O ARG A 52 8.474 -4.049 -7.697 1.00 0.00 O ATOM 664 CB ARG A 52 9.034 -1.347 -6.492 1.00 0.00 C ATOM 665 CG ARG A 52 8.746 -0.418 -7.663 1.00 0.00 C ATOM 666 CD ARG A 52 9.972 0.405 -8.032 1.00 0.00 C ATOM 667 NE ARG A 52 11.089 -0.444 -8.440 1.00 0.00 N ATOM 668 CZ ARG A 52 12.152 -0.021 -9.124 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.291 1.261 -9.434 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.089 -0.891 -9.479 1.00 0.00 N ATOM 0 H ARG A 52 9.211 -3.075 -4.727 1.00 0.00 H new ATOM 0 HA ARG A 52 6.986 -1.720 -5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.263 -0.744 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.925 -1.932 -6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.426 -1.004 -8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.922 0.248 -7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.720 1.090 -8.842 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.271 1.015 -7.180 1.00 0.00 H new ATOM 0 HE ARG A 52 11.053 -1.430 -8.183 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.580 1.935 -9.149 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.109 1.573 -9.958 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.993 -1.875 -9.228 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.906 -0.576 -10.003 1.00 0.00 H new ATOM 684 N LYS A 53 6.411 -3.173 -7.856 1.00 0.00 N ATOM 685 CA LYS A 53 5.994 -4.047 -8.941 1.00 0.00 C ATOM 686 C LYS A 53 5.989 -3.296 -10.264 1.00 0.00 C ATOM 687 O LYS A 53 5.335 -2.262 -10.402 1.00 0.00 O ATOM 688 CB LYS A 53 4.602 -4.620 -8.642 1.00 0.00 C ATOM 689 CG LYS A 53 3.951 -5.366 -9.803 1.00 0.00 C ATOM 690 CD LYS A 53 4.759 -6.577 -10.247 1.00 0.00 C ATOM 691 CE LYS A 53 4.004 -7.369 -11.303 1.00 0.00 C ATOM 692 NZ LYS A 53 4.793 -8.510 -11.842 1.00 0.00 N ATOM 0 H LYS A 53 5.700 -2.504 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 53 6.705 -4.869 -9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.679 -5.297 -7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.946 -3.803 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.952 -5.688 -9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.831 -4.685 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.720 -6.253 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.970 -7.215 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.076 -7.746 -10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.729 -6.704 -12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.501 -8.702 -12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.805 -8.272 -11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.624 -9.355 -11.259 1.00 0.00 H new ATOM 706 N LYS A 54 6.746 -3.808 -11.222 1.00 0.00 N ATOM 707 CA LYS A 54 6.705 -3.291 -12.575 1.00 0.00 C ATOM 708 C LYS A 54 5.634 -4.019 -13.375 1.00 0.00 C ATOM 709 O LYS A 54 5.621 -5.249 -13.438 1.00 0.00 O ATOM 710 CB LYS A 54 8.058 -3.445 -13.278 1.00 0.00 C ATOM 711 CG LYS A 54 7.971 -3.167 -14.774 1.00 0.00 C ATOM 712 CD LYS A 54 9.277 -3.424 -15.499 1.00 0.00 C ATOM 713 CE LYS A 54 10.254 -2.278 -15.319 1.00 0.00 C ATOM 714 NZ LYS A 54 11.354 -2.346 -16.312 1.00 0.00 N ATOM 0 H LYS A 54 7.396 -4.582 -11.084 1.00 0.00 H new ATOM 0 HA LYS A 54 6.469 -2.228 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.779 -2.764 -12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.433 -4.456 -13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.191 -3.791 -15.210 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.673 -2.130 -14.929 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.725 -4.346 -15.127 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.081 -3.571 -16.561 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.727 -1.329 -15.421 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.669 -2.306 -14.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.888 -1.453 -16.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.990 -3.133 -16.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.956 -2.500 -17.261 1.00 0.00 H new ATOM 728 N VAL A 55 4.737 -3.252 -13.959 1.00 0.00 N ATOM 729 CA VAL A 55 3.724 -3.786 -14.849 1.00 0.00 C ATOM 730 C VAL A 55 3.729 -2.990 -16.142 1.00 0.00 C ATOM 731 O VAL A 55 3.938 -1.782 -16.124 1.00 0.00 O ATOM 732 CB VAL A 55 2.312 -3.732 -14.227 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.198 -4.685 -13.048 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.962 -2.314 -13.794 1.00 0.00 C ATOM 0 H VAL A 55 4.689 -2.241 -13.831 1.00 0.00 H new ATOM 0 HA VAL A 55 3.964 -4.833 -15.035 1.00 0.00 H new ATOM 0 HB VAL A 55 1.602 -4.045 -14.992 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.193 -4.627 -12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.393 -5.704 -13.383 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.926 -4.409 -12.285 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.963 -2.303 -13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.684 -1.971 -13.053 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.989 -1.652 -14.660 1.00 0.00 H new ATOM 744 N VAL A 56 3.517 -3.644 -17.262 1.00 0.00 N ATOM 745 CA VAL A 56 3.531 -2.934 -18.529 1.00 0.00 C ATOM 746 C VAL A 56 2.107 -2.663 -18.996 1.00 0.00 C ATOM 747 O VAL A 56 1.329 -3.578 -19.263 1.00 0.00 O ATOM 748 CB VAL A 56 4.354 -3.669 -19.621 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.795 -5.047 -19.922 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.435 -2.839 -20.895 1.00 0.00 C ATOM 0 H VAL A 56 3.336 -4.646 -17.327 1.00 0.00 H new ATOM 0 HA VAL A 56 4.034 -1.982 -18.362 1.00 0.00 H new ATOM 0 HB VAL A 56 5.361 -3.800 -19.226 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.401 -5.525 -20.691 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.814 -5.653 -19.016 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.768 -4.954 -20.275 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.017 -3.377 -21.643 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.430 -2.660 -21.277 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.916 -1.885 -20.678 1.00 0.00 H new ATOM 760 N LEU A 57 1.764 -1.391 -19.051 1.00 0.00 N ATOM 761 CA LEU A 57 0.433 -0.982 -19.452 1.00 0.00 C ATOM 762 C LEU A 57 0.439 -0.484 -20.880 1.00 0.00 C ATOM 763 O LEU A 57 0.945 0.607 -21.161 1.00 0.00 O ATOM 764 CB LEU A 57 -0.103 0.114 -18.529 1.00 0.00 C ATOM 765 CG LEU A 57 -0.413 -0.330 -17.101 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.892 0.851 -16.271 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.455 -1.438 -17.104 1.00 0.00 C ATOM 0 H LEU A 57 2.392 -0.620 -18.822 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.219 -1.852 -19.379 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.627 0.923 -18.490 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.011 0.525 -18.969 1.00 0.00 H new ATOM 0 HG LEU A 57 0.501 -0.719 -16.652 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.109 0.518 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.116 1.616 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.795 1.267 -16.717 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.665 -1.743 -16.079 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.371 -1.074 -17.569 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.077 -2.292 -17.666 1.00 0.00 H new ATOM 779 N ASP A 58 -0.071 -1.324 -21.778 1.00 0.00 N ATOM 780 CA ASP A 58 -0.304 -0.962 -23.179 1.00 0.00 C ATOM 781 C ASP A 58 0.995 -0.865 -23.979 1.00 0.00 C ATOM 782 O ASP A 58 0.994 -1.041 -25.193 1.00 0.00 O ATOM 783 CB ASP A 58 -1.091 0.350 -23.285 1.00 0.00 C ATOM 784 CG ASP A 58 -2.434 0.292 -22.577 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.399 -0.220 -23.179 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.528 0.766 -21.418 1.00 0.00 O ATOM 0 H ASP A 58 -0.337 -2.283 -21.555 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.897 -1.766 -23.614 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.497 1.160 -22.861 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.250 0.589 -24.337 1.00 0.00 H new ATOM 791 N GLY A 59 2.098 -0.599 -23.300 1.00 0.00 N ATOM 792 CA GLY A 59 3.373 -0.483 -23.976 1.00 0.00 C ATOM 793 C GLY A 59 4.470 0.032 -23.068 1.00 0.00 C ATOM 794 O GLY A 59 5.636 -0.321 -23.238 1.00 0.00 O ATOM 0 H GLY A 59 2.134 -0.461 -22.290 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.661 -1.458 -24.370 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.268 0.188 -24.829 1.00 0.00 H new ATOM 798 N GLU A 60 4.104 0.862 -22.098 1.00 0.00 N ATOM 799 CA GLU A 60 5.074 1.408 -21.169 1.00 0.00 C ATOM 800 C GLU A 60 5.143 0.562 -19.913 1.00 0.00 C ATOM 801 O GLU A 60 4.117 0.122 -19.388 1.00 0.00 O ATOM 802 CB GLU A 60 4.717 2.848 -20.804 1.00 0.00 C ATOM 803 CG GLU A 60 3.247 3.038 -20.463 1.00 0.00 C ATOM 804 CD GLU A 60 2.938 4.422 -19.936 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.241 4.689 -18.758 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.373 5.241 -20.686 1.00 0.00 O ATOM 0 H GLU A 60 3.144 1.168 -21.938 1.00 0.00 H new ATOM 0 HA GLU A 60 6.050 1.399 -21.655 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.323 3.160 -19.953 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.976 3.501 -21.637 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.646 2.851 -21.353 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.953 2.298 -19.719 1.00 0.00 H new ATOM 813 N GLU A 61 6.348 0.323 -19.440 1.00 0.00 N ATOM 814 CA GLU A 61 6.532 -0.393 -18.193 1.00 0.00 C ATOM 815 C GLU A 61 6.429 0.578 -17.032 1.00 0.00 C ATOM 816 O GLU A 61 7.264 1.467 -16.864 1.00 0.00 O ATOM 817 CB GLU A 61 7.863 -1.134 -18.161 1.00 0.00 C ATOM 818 CG GLU A 61 7.907 -2.354 -19.068 1.00 0.00 C ATOM 819 CD GLU A 61 9.217 -3.107 -18.955 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.268 -2.455 -18.766 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.201 -4.349 -19.038 1.00 0.00 O ATOM 0 H GLU A 61 7.213 0.612 -19.897 1.00 0.00 H new ATOM 0 HA GLU A 61 5.746 -1.143 -18.107 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.658 -0.447 -18.452 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.070 -1.446 -17.137 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.084 -3.022 -18.815 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.758 -2.041 -20.102 1.00 0.00 H new ATOM 828 N VAL A 62 5.389 0.401 -16.246 1.00 0.00 N ATOM 829 CA VAL A 62 5.074 1.308 -15.168 1.00 0.00 C ATOM 830 C VAL A 62 5.415 0.654 -13.839 1.00 0.00 C ATOM 831 O VAL A 62 5.162 -0.536 -13.642 1.00 0.00 O ATOM 832 CB VAL A 62 3.578 1.686 -15.183 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.406 3.157 -14.891 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.937 1.334 -16.517 1.00 0.00 C ATOM 0 H VAL A 62 4.738 -0.378 -16.338 1.00 0.00 H new ATOM 0 HA VAL A 62 5.662 2.216 -15.300 1.00 0.00 H new ATOM 0 HB VAL A 62 3.076 1.111 -14.405 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.346 3.409 -14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.820 3.384 -13.909 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.928 3.742 -15.648 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.883 1.611 -16.499 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.441 1.876 -17.317 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.027 0.262 -16.692 1.00 0.00 H new ATOM 844 N GLN A 63 5.992 1.418 -12.931 1.00 0.00 N ATOM 845 CA GLN A 63 6.468 0.854 -11.683 1.00 0.00 C ATOM 846 C GLN A 63 5.705 1.432 -10.503 1.00 0.00 C ATOM 847 O GLN A 63 5.732 2.640 -10.249 1.00 0.00 O ATOM 848 CB GLN A 63 7.975 1.086 -11.535 1.00 0.00 C ATOM 849 CG GLN A 63 8.774 0.502 -12.691 1.00 0.00 C ATOM 850 CD GLN A 63 10.273 0.609 -12.501 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.901 -0.290 -11.946 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.857 1.702 -12.967 1.00 0.00 N ATOM 0 H GLN A 63 6.141 2.422 -13.032 1.00 0.00 H new ATOM 0 HA GLN A 63 6.289 -0.221 -11.698 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.169 2.157 -11.468 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.317 0.641 -10.601 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.505 -0.547 -12.816 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.494 1.014 -13.612 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.298 2.424 -13.421 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.865 1.822 -12.872 1.00 0.00 H new ATOM 861 N ILE A 64 5.011 0.561 -9.791 1.00 0.00 N ATOM 862 CA ILE A 64 4.215 0.968 -8.653 1.00 0.00 C ATOM 863 C ILE A 64 4.829 0.443 -7.356 1.00 0.00 C ATOM 864 O ILE A 64 5.166 -0.736 -7.242 1.00 0.00 O ATOM 865 CB ILE A 64 2.743 0.502 -8.798 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.897 1.018 -7.630 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.657 -1.018 -8.903 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.416 0.741 -7.780 1.00 0.00 C ATOM 0 H ILE A 64 4.985 -0.440 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 64 4.212 2.057 -8.616 1.00 0.00 H new ATOM 0 HB ILE A 64 2.344 0.923 -9.721 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.251 0.560 -6.707 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.048 2.093 -7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.614 -1.317 -9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.217 -1.355 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.079 -1.469 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.117 1.135 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.046 1.222 -8.685 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.252 -0.334 -7.848 1.00 0.00 H new ATOM 880 N ASP A 65 5.002 1.342 -6.404 1.00 0.00 N ATOM 881 CA ASP A 65 5.594 1.012 -5.115 1.00 0.00 C ATOM 882 C ASP A 65 4.493 0.613 -4.148 1.00 0.00 C ATOM 883 O ASP A 65 3.552 1.382 -3.925 1.00 0.00 O ATOM 884 CB ASP A 65 6.355 2.227 -4.578 1.00 0.00 C ATOM 885 CG ASP A 65 7.227 1.938 -3.364 1.00 0.00 C ATOM 886 OD1 ASP A 65 6.831 1.132 -2.503 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.306 2.565 -3.262 1.00 0.00 O ATOM 0 H ASP A 65 4.737 2.322 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 65 6.290 0.181 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.983 2.628 -5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.636 3.004 -4.317 1.00 0.00 H new ATOM 892 N ILE A 66 4.598 -0.582 -3.590 1.00 0.00 N ATOM 893 CA ILE A 66 3.569 -1.087 -2.700 1.00 0.00 C ATOM 894 C ILE A 66 4.068 -1.102 -1.261 1.00 0.00 C ATOM 895 O ILE A 66 4.961 -1.878 -0.909 1.00 0.00 O ATOM 896 CB ILE A 66 3.126 -2.524 -3.069 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.777 -2.640 -4.558 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.936 -2.942 -2.214 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.613 -1.773 -4.990 1.00 0.00 C ATOM 0 H ILE A 66 5.382 -1.217 -3.738 1.00 0.00 H new ATOM 0 HA ILE A 66 2.716 -0.417 -2.806 1.00 0.00 H new ATOM 0 HB ILE A 66 3.963 -3.194 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.654 -2.372 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.545 -3.680 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.633 -3.954 -2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.217 -2.914 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.106 -2.257 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.431 -1.913 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.722 -2.055 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.848 -0.726 -4.797 1.00 0.00 H new ATOM 911 N LEU A 67 3.481 -0.252 -0.432 1.00 0.00 N ATOM 912 CA LEU A 67 3.774 -0.261 0.987 1.00 0.00 C ATOM 913 C LEU A 67 2.626 -0.880 1.766 1.00 0.00 C ATOM 914 O LEU A 67 1.476 -0.443 1.664 1.00 0.00 O ATOM 915 CB LEU A 67 4.062 1.150 1.504 1.00 0.00 C ATOM 916 CG LEU A 67 5.539 1.555 1.504 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.698 2.998 1.950 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.341 0.637 2.414 1.00 0.00 C ATOM 0 H LEU A 67 2.800 0.451 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 67 4.668 -0.866 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.506 1.863 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.679 1.232 2.521 1.00 0.00 H new ATOM 0 HG LEU A 67 5.918 1.461 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.754 3.267 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.153 3.652 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.301 3.113 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.389 0.938 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.955 0.705 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.255 -0.391 2.061 1.00 0.00 H new ATOM 930 N ASP A 68 2.946 -1.915 2.518 1.00 0.00 N ATOM 931 CA ASP A 68 1.979 -2.575 3.371 1.00 0.00 C ATOM 932 C ASP A 68 2.201 -2.122 4.809 1.00 0.00 C ATOM 933 O ASP A 68 3.327 -1.811 5.198 1.00 0.00 O ATOM 934 CB ASP A 68 2.118 -4.097 3.235 1.00 0.00 C ATOM 935 CG ASP A 68 1.114 -4.867 4.069 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.051 -4.312 4.396 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.390 -6.041 4.400 1.00 0.00 O ATOM 0 H ASP A 68 3.881 -2.321 2.554 1.00 0.00 H new ATOM 0 HA ASP A 68 0.965 -2.307 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.998 -4.374 2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.126 -4.391 3.529 1.00 0.00 H new ATOM 942 N THR A 69 1.133 -2.056 5.586 1.00 0.00 N ATOM 943 CA THR A 69 1.223 -1.542 6.940 1.00 0.00 C ATOM 944 C THR A 69 0.914 -2.626 7.965 1.00 0.00 C ATOM 945 O THR A 69 0.113 -3.531 7.709 1.00 0.00 O ATOM 946 CB THR A 69 0.274 -0.346 7.145 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.049 -0.676 6.686 1.00 0.00 O ATOM 948 CG2 THR A 69 0.788 0.881 6.403 1.00 0.00 C ATOM 0 H THR A 69 0.198 -2.351 5.303 1.00 0.00 H new ATOM 0 HA THR A 69 2.249 -1.205 7.088 1.00 0.00 H new ATOM 0 HB THR A 69 0.236 -0.119 8.210 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.049 -0.740 5.708 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.104 1.715 6.561 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.776 1.146 6.779 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.853 0.661 5.337 1.00 0.00 H new ATOM 956 N ALA A 70 1.552 -2.529 9.125 1.00 0.00 N ATOM 957 CA ALA A 70 1.326 -3.473 10.209 1.00 0.00 C ATOM 958 C ALA A 70 -0.088 -3.326 10.772 1.00 0.00 C ATOM 959 O ALA A 70 -0.773 -2.333 10.511 1.00 0.00 O ATOM 960 CB ALA A 70 2.365 -3.273 11.308 1.00 0.00 C ATOM 0 H ALA A 70 2.234 -1.801 9.338 1.00 0.00 H new ATOM 0 HA ALA A 70 1.428 -4.483 9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.185 -3.985 12.113 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.363 -3.432 10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.291 -2.258 11.698 1.00 0.00 H new ATOM 966 N GLY A 71 -0.523 -4.319 11.531 1.00 0.00 N ATOM 967 CA GLY A 71 -1.846 -4.277 12.122 1.00 0.00 C ATOM 968 C GLY A 71 -1.792 -3.921 13.589 1.00 0.00 C ATOM 969 O GLY A 71 -2.319 -4.643 14.435 1.00 0.00 O ATOM 0 H GLY A 71 0.017 -5.156 11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.458 -3.547 11.593 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.330 -5.246 12.000 1.00 0.00 H new ATOM 973 N LEU A 72 -1.137 -2.809 13.891 1.00 0.00 N ATOM 974 CA LEU A 72 -0.962 -2.371 15.265 1.00 0.00 C ATOM 975 C LEU A 72 -0.687 -0.870 15.339 1.00 0.00 C ATOM 976 O LEU A 72 -0.487 -0.211 14.315 1.00 0.00 O ATOM 977 CB LEU A 72 0.165 -3.172 15.941 1.00 0.00 C ATOM 978 CG LEU A 72 1.405 -3.467 15.077 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.137 -2.189 14.693 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.345 -4.419 15.807 1.00 0.00 C ATOM 0 H LEU A 72 -0.716 -2.191 13.197 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.891 -2.559 15.803 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.488 -2.627 16.828 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.247 -4.121 16.283 1.00 0.00 H new ATOM 0 HG LEU A 72 1.064 -3.942 14.157 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.006 -2.437 14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.468 -1.543 14.125 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.462 -1.671 15.595 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.217 -4.618 15.184 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.665 -3.966 16.745 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.826 -5.355 16.015 1.00 0.00 H new ATOM 992 N GLU A 73 -0.679 -0.340 16.553 1.00 0.00 N ATOM 993 CA GLU A 73 -0.433 1.077 16.778 1.00 0.00 C ATOM 994 C GLU A 73 1.039 1.326 17.087 1.00 0.00 C ATOM 995 O GLU A 73 1.502 2.466 17.057 1.00 0.00 O ATOM 996 CB GLU A 73 -1.299 1.576 17.937 1.00 0.00 C ATOM 997 CG GLU A 73 -1.074 0.811 19.233 1.00 0.00 C ATOM 998 CD GLU A 73 -1.957 1.297 20.359 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.075 0.765 20.510 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.527 2.201 21.103 1.00 0.00 O ATOM 0 H GLU A 73 -0.842 -0.876 17.405 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.693 1.622 15.871 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.092 2.633 18.107 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.349 1.498 17.656 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.262 -0.249 19.061 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.029 0.906 19.529 1.00 0.00 H new ATOM 1007 N ASP A 74 1.757 0.245 17.387 1.00 0.00 N ATOM 1008 CA ASP A 74 3.165 0.311 17.786 1.00 0.00 C ATOM 1009 C ASP A 74 4.004 1.077 16.775 1.00 0.00 C ATOM 1010 O ASP A 74 4.536 2.148 17.071 1.00 0.00 O ATOM 1011 CB ASP A 74 3.737 -1.100 17.932 1.00 0.00 C ATOM 1012 CG ASP A 74 3.009 -1.923 18.972 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.879 -2.376 18.690 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.562 -2.119 20.072 1.00 0.00 O ATOM 0 H ASP A 74 1.380 -0.703 17.361 1.00 0.00 H new ATOM 0 HA ASP A 74 3.205 0.837 18.740 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.684 -1.610 16.970 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.791 -1.034 18.201 1.00 0.00 H new ATOM 1019 N TYR A 75 4.117 0.524 15.579 1.00 0.00 N ATOM 1020 CA TYR A 75 4.928 1.124 14.534 1.00 0.00 C ATOM 1021 C TYR A 75 4.210 2.299 13.880 1.00 0.00 C ATOM 1022 O TYR A 75 3.767 2.214 12.733 1.00 0.00 O ATOM 1023 CB TYR A 75 5.297 0.084 13.478 1.00 0.00 C ATOM 1024 CG TYR A 75 6.347 -0.913 13.917 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.002 -2.068 14.606 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.688 -0.706 13.617 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.964 -2.987 14.984 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.653 -1.622 13.985 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.287 -2.760 14.670 1.00 0.00 C ATOM 1030 OH TYR A 75 9.244 -3.682 15.027 1.00 0.00 O ATOM 0 H TYR A 75 3.655 -0.344 15.307 1.00 0.00 H new ATOM 0 HA TYR A 75 5.840 1.498 14.998 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.396 -0.459 13.191 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.655 0.601 12.587 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.966 -2.252 14.851 1.00 0.00 H new ATOM 0 HD2 TYR A 75 7.981 0.188 13.086 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.680 -3.879 15.523 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.690 -1.447 13.737 1.00 0.00 H new ATOM 0 HH TYR A 75 10.125 -3.371 14.731 1.00 0.00 H new ATOM 1040 N ALA A 76 4.099 3.394 14.622 1.00 0.00 N ATOM 1041 CA ALA A 76 3.476 4.614 14.122 1.00 0.00 C ATOM 1042 C ALA A 76 4.243 5.172 12.928 1.00 0.00 C ATOM 1043 O ALA A 76 3.694 5.889 12.093 1.00 0.00 O ATOM 1044 CB ALA A 76 3.404 5.648 15.231 1.00 0.00 C ATOM 0 H ALA A 76 4.436 3.462 15.582 1.00 0.00 H new ATOM 0 HA ALA A 76 2.466 4.373 13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.938 6.557 14.851 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.812 5.255 16.057 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.411 5.876 15.582 1.00 0.00 H new ATOM 1050 N ALA A 77 5.518 4.816 12.844 1.00 0.00 N ATOM 1051 CA ALA A 77 6.377 5.274 11.762 1.00 0.00 C ATOM 1052 C ALA A 77 6.059 4.561 10.450 1.00 0.00 C ATOM 1053 O ALA A 77 6.605 4.904 9.407 1.00 0.00 O ATOM 1054 CB ALA A 77 7.835 5.072 12.135 1.00 0.00 C ATOM 0 H ALA A 77 5.982 4.207 13.518 1.00 0.00 H new ATOM 0 HA ALA A 77 6.189 6.337 11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.470 5.417 11.320 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.062 5.640 13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.021 4.013 12.316 1.00 0.00 H new ATOM 1060 N ILE A 78 5.187 3.564 10.513 1.00 0.00 N ATOM 1061 CA ILE A 78 4.803 2.812 9.326 1.00 0.00 C ATOM 1062 C ILE A 78 3.361 3.119 8.935 1.00 0.00 C ATOM 1063 O ILE A 78 3.009 3.103 7.762 1.00 0.00 O ATOM 1064 CB ILE A 78 4.972 1.296 9.549 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.409 0.995 9.977 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.614 0.519 8.283 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.623 -0.437 10.402 1.00 0.00 C ATOM 0 H ILE A 78 4.732 3.257 11.373 1.00 0.00 H new ATOM 0 HA ILE A 78 5.463 3.119 8.515 1.00 0.00 H new ATOM 0 HB ILE A 78 4.292 0.979 10.340 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.082 1.225 9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.680 1.655 10.801 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.741 -0.549 8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.577 0.721 8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.268 0.829 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.664 -0.579 10.692 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.976 -0.666 11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.384 -1.102 9.572 1.00 0.00 H new ATOM 1079 N ARG A 79 2.522 3.412 9.918 1.00 0.00 N ATOM 1080 CA ARG A 79 1.138 3.757 9.628 1.00 0.00 C ATOM 1081 C ARG A 79 0.961 5.264 9.458 1.00 0.00 C ATOM 1082 O ARG A 79 0.666 5.732 8.365 1.00 0.00 O ATOM 1083 CB ARG A 79 0.186 3.218 10.707 1.00 0.00 C ATOM 1084 CG ARG A 79 0.800 3.116 12.097 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.264 2.929 13.168 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.016 4.159 13.378 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.305 4.217 13.689 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.004 3.099 13.869 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.887 5.401 13.820 1.00 0.00 N ATOM 0 H ARG A 79 2.769 3.418 10.908 1.00 0.00 H new ATOM 0 HA ARG A 79 0.880 3.279 8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.690 3.865 10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.164 2.231 10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.498 2.279 12.127 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.375 4.018 12.308 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.944 2.129 12.875 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.206 2.622 14.102 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.514 5.042 13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.549 2.191 13.768 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.994 3.150 14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.345 6.254 13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.877 5.459 14.059 1.00 0.00 H new ATOM 1103 N ASP A 80 1.184 6.021 10.523 1.00 0.00 N ATOM 1104 CA ASP A 80 0.904 7.457 10.512 1.00 0.00 C ATOM 1105 C ASP A 80 1.960 8.214 9.717 1.00 0.00 C ATOM 1106 O ASP A 80 1.640 8.979 8.810 1.00 0.00 O ATOM 1107 CB ASP A 80 0.861 8.009 11.939 1.00 0.00 C ATOM 1108 CG ASP A 80 0.051 7.140 12.875 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.621 6.175 13.420 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.157 7.406 13.067 1.00 0.00 O ATOM 0 H ASP A 80 1.557 5.670 11.405 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.067 7.598 10.038 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.878 8.098 12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.437 9.013 11.924 1.00 0.00 H new ATOM 1115 N ASN A 81 3.223 7.971 10.052 1.00 0.00 N ATOM 1116 CA ASN A 81 4.337 8.732 9.483 1.00 0.00 C ATOM 1117 C ASN A 81 4.556 8.408 8.001 1.00 0.00 C ATOM 1118 O ASN A 81 5.189 9.175 7.279 1.00 0.00 O ATOM 1119 CB ASN A 81 5.622 8.473 10.286 1.00 0.00 C ATOM 1120 CG ASN A 81 5.541 9.003 11.715 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.840 9.974 11.991 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.262 8.373 12.639 1.00 0.00 N ATOM 0 H ASN A 81 3.504 7.251 10.717 1.00 0.00 H new ATOM 0 HA ASN A 81 4.081 9.789 9.549 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.820 7.401 10.311 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.464 8.941 9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.242 8.693 13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.834 7.570 12.379 1.00 0.00 H new ATOM 1129 N TYR A 82 4.019 7.282 7.544 1.00 0.00 N ATOM 1130 CA TYR A 82 4.165 6.878 6.147 1.00 0.00 C ATOM 1131 C TYR A 82 3.134 7.555 5.251 1.00 0.00 C ATOM 1132 O TYR A 82 3.385 7.757 4.062 1.00 0.00 O ATOM 1133 CB TYR A 82 4.055 5.360 6.010 1.00 0.00 C ATOM 1134 CG TYR A 82 5.386 4.626 5.944 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.589 5.242 6.296 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.434 3.305 5.515 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.786 4.560 6.215 1.00 0.00 C ATOM 1138 CE2 TYR A 82 6.630 2.621 5.439 1.00 0.00 C ATOM 1139 CZ TYR A 82 7.800 3.251 5.787 1.00 0.00 C ATOM 1140 OH TYR A 82 8.995 2.569 5.704 1.00 0.00 O ATOM 0 H TYR A 82 3.480 6.633 8.117 1.00 0.00 H new ATOM 0 HA TYR A 82 5.155 7.197 5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.485 4.974 6.855 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.485 5.131 5.109 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.582 6.267 6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.518 2.805 5.236 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.709 5.051 6.486 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.646 1.593 5.107 1.00 0.00 H new ATOM 0 HH TYR A 82 8.983 1.982 4.920 1.00 0.00 H new ATOM 1150 N PHE A 83 1.989 7.930 5.820 1.00 0.00 N ATOM 1151 CA PHE A 83 0.920 8.556 5.040 1.00 0.00 C ATOM 1152 C PHE A 83 1.386 9.874 4.426 1.00 0.00 C ATOM 1153 O PHE A 83 0.849 10.321 3.413 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.320 8.821 5.905 1.00 0.00 C ATOM 1155 CG PHE A 83 -1.043 7.589 6.370 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.997 6.418 5.636 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.786 7.614 7.541 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.675 5.293 6.058 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.465 6.490 7.970 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.410 5.329 7.228 1.00 0.00 C ATOM 0 H PHE A 83 1.778 7.813 6.811 1.00 0.00 H new ATOM 0 HA PHE A 83 0.659 7.859 4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.019 9.399 6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.015 9.440 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.423 6.384 4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.834 8.522 8.124 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.631 4.385 5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.038 6.521 8.885 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.941 4.449 7.561 1.00 0.00 H new ATOM 1170 N ARG A 84 2.397 10.476 5.045 1.00 0.00 N ATOM 1171 CA ARG A 84 2.900 11.791 4.653 1.00 0.00 C ATOM 1172 C ARG A 84 3.204 11.862 3.156 1.00 0.00 C ATOM 1173 O ARG A 84 2.630 12.679 2.435 1.00 0.00 O ATOM 1174 CB ARG A 84 4.157 12.115 5.469 1.00 0.00 C ATOM 1175 CG ARG A 84 4.538 13.589 5.482 1.00 0.00 C ATOM 1176 CD ARG A 84 5.347 14.004 4.260 1.00 0.00 C ATOM 1177 NE ARG A 84 5.629 15.435 4.282 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.167 16.116 3.277 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.612 15.491 2.195 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.291 17.432 3.377 1.00 0.00 N ATOM 0 H ARG A 84 2.893 10.065 5.836 1.00 0.00 H new ATOM 0 HA ARG A 84 2.125 12.529 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.004 11.783 6.496 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.992 11.540 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.632 14.193 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.114 13.802 6.382 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.283 13.446 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.798 13.752 3.353 1.00 0.00 H new ATOM 0 HE ARG A 84 5.396 15.950 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.543 14.476 2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.023 16.026 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.975 17.911 4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.703 17.965 2.611 1.00 0.00 H new ATOM 1194 N SER A 85 4.083 10.992 2.687 1.00 0.00 N ATOM 1195 CA SER A 85 4.558 11.064 1.316 1.00 0.00 C ATOM 1196 C SER A 85 3.867 10.013 0.440 1.00 0.00 C ATOM 1197 O SER A 85 4.402 9.586 -0.582 1.00 0.00 O ATOM 1198 CB SER A 85 6.077 10.878 1.295 1.00 0.00 C ATOM 1199 OG SER A 85 6.671 11.577 0.215 1.00 0.00 O ATOM 0 H SER A 85 4.481 10.229 3.235 1.00 0.00 H new ATOM 0 HA SER A 85 4.312 12.044 0.906 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.501 11.231 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.314 9.817 1.217 1.00 0.00 H new ATOM 0 HG SER A 85 7.078 12.405 0.546 1.00 0.00 H new ATOM 1205 N GLY A 86 2.668 9.607 0.839 1.00 0.00 N ATOM 1206 CA GLY A 86 1.907 8.666 0.036 1.00 0.00 C ATOM 1207 C GLY A 86 1.004 9.380 -0.958 1.00 0.00 C ATOM 1208 O GLY A 86 0.767 10.577 -0.821 1.00 0.00 O ATOM 0 H GLY A 86 2.210 9.910 1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.591 8.008 -0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.304 8.035 0.688 1.00 0.00 H new ATOM 1212 N GLU A 87 0.506 8.659 -1.958 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.407 9.243 -2.939 1.00 0.00 C ATOM 1214 C GLU A 87 -1.743 8.511 -2.915 1.00 0.00 C ATOM 1215 O GLU A 87 -2.740 9.037 -2.429 1.00 0.00 O ATOM 1216 CB GLU A 87 0.185 9.173 -4.346 1.00 0.00 C ATOM 1217 CG GLU A 87 1.559 9.799 -4.467 1.00 0.00 C ATOM 1218 CD GLU A 87 2.072 9.792 -5.888 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.473 8.715 -6.383 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.093 10.870 -6.516 1.00 0.00 O ATOM 0 H GLU A 87 0.717 7.673 -2.111 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.560 10.289 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.244 8.129 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.493 9.671 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.521 10.826 -4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.259 9.260 -3.828 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.748 7.286 -3.425 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.971 6.512 -3.485 1.00 0.00 C ATOM 1229 C GLY A 88 -3.147 5.635 -2.265 1.00 0.00 C ATOM 1230 O GLY A 88 -2.232 4.906 -1.879 1.00 0.00 O ATOM 0 H GLY A 88 -0.924 6.814 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.823 7.186 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.963 5.890 -4.380 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.319 5.704 -1.656 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.592 4.935 -0.454 1.00 0.00 C ATOM 1236 C PHE A 89 -5.705 3.926 -0.688 1.00 0.00 C ATOM 1237 O PHE A 89 -6.845 4.291 -0.989 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.955 5.863 0.708 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.847 6.799 1.084 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.907 6.432 2.030 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.740 8.040 0.483 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.880 7.288 2.370 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.717 8.900 0.819 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.783 8.522 1.765 1.00 0.00 C ATOM 0 H PHE A 89 -5.096 6.284 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.685 4.387 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.837 6.444 0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.223 5.260 1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.978 5.466 2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.467 8.339 -0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.152 6.991 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.645 9.867 0.344 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.979 9.193 2.029 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.359 2.657 -0.556 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.325 1.583 -0.687 1.00 0.00 C ATOM 1256 C LEU A 90 -6.854 1.193 0.682 1.00 0.00 C ATOM 1257 O LEU A 90 -6.148 0.579 1.483 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.691 0.371 -1.376 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.352 0.569 -2.856 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.617 -0.643 -3.411 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.622 0.829 -3.652 1.00 0.00 C ATOM 0 H LEU A 90 -4.409 2.345 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.155 1.932 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.778 0.106 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.371 -0.476 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.695 1.434 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.387 -0.478 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.691 -0.792 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.246 -1.527 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.370 0.969 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.296 -0.022 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.111 1.727 -3.274 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.090 1.576 0.954 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.717 1.246 2.219 1.00 0.00 C ATOM 1275 C LEU A 91 -9.365 -0.120 2.094 1.00 0.00 C ATOM 1276 O LEU A 91 -10.409 -0.248 1.466 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.796 2.277 2.576 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.383 3.749 2.476 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.597 4.646 2.661 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.319 4.089 3.505 1.00 0.00 C ATOM 0 H LEU A 91 -8.677 2.114 0.316 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.960 1.247 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.653 2.116 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.131 2.083 3.595 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.962 3.918 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.292 5.690 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.332 4.428 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.038 4.464 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.045 5.140 3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.708 3.904 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.439 3.468 3.337 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.763 -1.134 2.687 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.313 -2.473 2.596 1.00 0.00 C ATOM 1294 C VAL A 92 -9.792 -2.943 3.960 1.00 0.00 C ATOM 1295 O VAL A 92 -9.091 -2.810 4.967 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.300 -3.477 1.986 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.011 -3.517 2.785 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -8.911 -4.870 1.879 1.00 0.00 C ATOM 0 H VAL A 92 -7.903 -1.058 3.231 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.168 -2.433 1.921 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.059 -3.131 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.323 -4.230 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.555 -2.527 2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.227 -3.823 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.181 -5.555 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.196 -5.220 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.794 -4.832 1.241 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.010 -3.457 3.987 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.603 -3.956 5.213 1.00 0.00 C ATOM 1310 C PHE A 93 -12.341 -5.258 4.938 1.00 0.00 C ATOM 1311 O PHE A 93 -12.429 -5.703 3.792 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.552 -2.914 5.834 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.828 -2.704 5.069 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.854 -1.905 3.941 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.003 -3.313 5.483 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.028 -1.717 3.239 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.179 -3.130 4.784 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.190 -2.330 3.660 1.00 0.00 C ATOM 0 H PHE A 93 -11.610 -3.539 3.166 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.805 -4.146 5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.798 -3.224 6.850 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.027 -1.962 5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.947 -1.423 3.606 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.998 -3.938 6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.037 -1.090 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.087 -3.611 5.116 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.108 -2.184 3.110 1.00 0.00 H new ATOM 1328 N SER A 94 -12.860 -5.865 5.989 1.00 0.00 N ATOM 1329 CA SER A 94 -13.588 -7.112 5.871 1.00 0.00 C ATOM 1330 C SER A 94 -15.040 -6.903 6.282 1.00 0.00 C ATOM 1331 O SER A 94 -15.337 -6.107 7.174 1.00 0.00 O ATOM 1332 CB SER A 94 -12.922 -8.176 6.737 1.00 0.00 C ATOM 1333 OG SER A 94 -13.589 -9.419 6.642 1.00 0.00 O ATOM 0 H SER A 94 -12.789 -5.509 6.942 1.00 0.00 H new ATOM 0 HA SER A 94 -13.572 -7.450 4.835 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.883 -8.296 6.431 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.912 -7.846 7.776 1.00 0.00 H new ATOM 0 HG SER A 94 -13.811 -9.741 7.541 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.941 -7.618 5.624 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.371 -7.419 5.830 1.00 0.00 C ATOM 1341 C ILE A 95 -17.902 -8.217 7.023 1.00 0.00 C ATOM 1342 O ILE A 95 -19.098 -8.167 7.324 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.207 -7.771 4.572 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.276 -9.288 4.334 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.648 -7.068 3.342 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.955 -9.930 3.969 1.00 0.00 C ATOM 0 H ILE A 95 -15.709 -8.341 4.943 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.485 -6.355 6.038 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.223 -7.419 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.661 -9.767 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.993 -9.485 3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.248 -7.328 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.678 -5.989 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.617 -7.383 3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.099 -11.000 3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.575 -9.484 3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.238 -9.769 4.774 1.00 0.00 H new ATOM 1358 N THR A 96 -17.032 -8.954 7.693 1.00 0.00 N ATOM 1359 CA THR A 96 -17.435 -9.687 8.881 1.00 0.00 C ATOM 1360 C THR A 96 -17.089 -8.916 10.155 1.00 0.00 C ATOM 1361 O THR A 96 -17.979 -8.552 10.923 1.00 0.00 O ATOM 1362 CB THR A 96 -16.811 -11.090 8.907 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.581 -11.090 8.174 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.757 -12.117 8.306 1.00 0.00 C ATOM 0 H THR A 96 -16.050 -9.060 7.437 1.00 0.00 H new ATOM 0 HA THR A 96 -18.518 -9.800 8.842 1.00 0.00 H new ATOM 0 HB THR A 96 -16.620 -11.358 9.946 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.839 -10.883 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.291 -13.102 8.336 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.684 -12.136 8.878 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.974 -11.850 7.272 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.806 -8.654 10.374 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.381 -7.857 11.517 1.00 0.00 C ATOM 1374 C GLU A 97 -15.789 -6.398 11.324 1.00 0.00 C ATOM 1375 O GLU A 97 -15.168 -5.651 10.561 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.869 -7.983 11.775 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.994 -7.906 10.529 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.772 -9.254 9.864 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.719 -9.781 9.253 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.647 -9.782 9.939 1.00 0.00 O ATOM 0 H GLU A 97 -15.045 -8.980 9.778 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.885 -8.246 12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.566 -7.193 12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.679 -8.932 12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.455 -7.227 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.028 -7.478 10.798 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.839 -6.004 12.034 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.492 -4.717 11.817 1.00 0.00 C ATOM 1389 C HIS A 98 -16.600 -3.536 12.195 1.00 0.00 C ATOM 1390 O HIS A 98 -16.739 -2.453 11.622 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.806 -4.649 12.600 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.632 -3.441 12.280 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.773 -2.377 13.138 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.361 -3.135 11.183 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.551 -1.466 12.585 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.921 -1.903 11.394 1.00 0.00 N ATOM 0 H HIS A 98 -17.261 -6.565 12.774 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.696 -4.641 10.749 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.391 -5.545 12.391 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.584 -4.655 13.667 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.480 -3.749 10.303 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.837 -0.524 13.030 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.524 -1.405 10.740 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.692 -3.736 13.145 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.806 -2.661 13.589 1.00 0.00 C ATOM 1407 C GLU A 99 -13.994 -2.113 12.415 1.00 0.00 C ATOM 1408 O GLU A 99 -13.744 -0.912 12.324 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.873 -3.165 14.696 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.044 -2.068 15.343 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.220 -2.571 16.511 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.808 -2.846 17.577 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -10.986 -2.686 16.368 1.00 0.00 O ATOM 0 H GLU A 99 -15.549 -4.627 13.621 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.418 -1.852 13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.468 -3.659 15.464 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.203 -3.917 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.380 -1.631 14.597 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.705 -1.272 15.686 1.00 0.00 H new ATOM 1420 N SER A 100 -13.630 -2.998 11.494 1.00 0.00 N ATOM 1421 CA SER A 100 -12.849 -2.615 10.327 1.00 0.00 C ATOM 1422 C SER A 100 -13.636 -1.658 9.428 1.00 0.00 C ATOM 1423 O SER A 100 -13.057 -0.830 8.726 1.00 0.00 O ATOM 1424 CB SER A 100 -12.442 -3.869 9.552 1.00 0.00 C ATOM 1425 OG SER A 100 -11.770 -4.788 10.401 1.00 0.00 O ATOM 0 H SER A 100 -13.865 -3.990 11.535 1.00 0.00 H new ATOM 0 HA SER A 100 -11.953 -2.092 10.661 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.326 -4.341 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.794 -3.594 8.720 1.00 0.00 H new ATOM 0 HG SER A 100 -11.380 -5.507 9.861 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.962 -1.763 9.471 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.823 -0.907 8.666 1.00 0.00 C ATOM 1433 C PHE A 101 -15.896 0.490 9.269 1.00 0.00 C ATOM 1434 O PHE A 101 -15.972 1.484 8.550 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.228 -1.513 8.553 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.201 -0.653 7.794 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.140 -0.566 6.413 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.176 0.070 8.463 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.032 0.225 5.715 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.072 0.861 7.770 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.999 0.940 6.395 1.00 0.00 C ATOM 0 H PHE A 101 -15.462 -2.433 10.056 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.397 -0.832 7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.156 -2.484 8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.619 -1.690 9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.387 -1.123 5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.236 0.014 9.540 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.973 0.284 4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.828 1.417 8.304 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.696 1.560 5.851 1.00 0.00 H new ATOM 1451 N THR A 102 -15.864 0.558 10.588 1.00 0.00 N ATOM 1452 CA THR A 102 -15.909 1.828 11.291 1.00 0.00 C ATOM 1453 C THR A 102 -14.573 2.559 11.167 1.00 0.00 C ATOM 1454 O THR A 102 -14.523 3.788 11.087 1.00 0.00 O ATOM 1455 CB THR A 102 -16.245 1.608 12.778 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.404 0.766 12.887 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.505 2.930 13.489 1.00 0.00 C ATOM 0 H THR A 102 -15.807 -0.258 11.198 1.00 0.00 H new ATOM 0 HA THR A 102 -16.689 2.439 10.837 1.00 0.00 H new ATOM 0 HB THR A 102 -15.389 1.130 13.255 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.617 0.624 13.833 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.739 2.740 14.536 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.617 3.559 13.424 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.345 3.439 13.016 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.496 1.785 11.113 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.148 2.335 11.054 1.00 0.00 C ATOM 1467 C ALA A 103 -11.878 3.060 9.734 1.00 0.00 C ATOM 1468 O ALA A 103 -10.925 3.830 9.634 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.126 1.230 11.266 1.00 0.00 C ATOM 0 H ALA A 103 -13.532 0.766 11.109 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.059 3.072 11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.121 1.650 11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.283 0.771 12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.239 0.475 10.488 1.00 0.00 H new ATOM 1475 N THR A 104 -12.721 2.824 8.732 1.00 0.00 N ATOM 1476 CA THR A 104 -12.539 3.426 7.411 1.00 0.00 C ATOM 1477 C THR A 104 -12.513 4.953 7.494 1.00 0.00 C ATOM 1478 O THR A 104 -11.675 5.609 6.870 1.00 0.00 O ATOM 1479 CB THR A 104 -13.654 2.988 6.440 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.940 3.284 7.005 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.555 1.499 6.128 1.00 0.00 C ATOM 0 H THR A 104 -13.539 2.219 8.809 1.00 0.00 H new ATOM 0 HA THR A 104 -11.579 3.076 7.032 1.00 0.00 H new ATOM 0 HB THR A 104 -13.531 3.541 5.509 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.131 2.654 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.353 1.217 5.441 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.589 1.287 5.669 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.651 0.927 7.051 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.423 5.509 8.284 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.512 6.951 8.454 1.00 0.00 C ATOM 1491 C ALA A 105 -12.313 7.475 9.234 1.00 0.00 C ATOM 1492 O ALA A 105 -11.826 8.575 8.980 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.809 7.318 9.158 1.00 0.00 C ATOM 0 H ALA A 105 -14.112 4.979 8.818 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.507 7.417 7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.864 8.400 9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.656 6.976 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.839 6.841 10.138 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.829 6.660 10.164 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.699 7.034 10.997 1.00 0.00 C ATOM 1501 C GLU A 106 -9.424 7.119 10.158 1.00 0.00 C ATOM 1502 O GLU A 106 -8.622 8.039 10.326 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.532 6.026 12.135 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.621 6.503 13.250 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.600 5.552 14.428 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.577 5.551 15.212 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.609 4.806 14.577 1.00 0.00 O ATOM 0 H GLU A 106 -12.206 5.732 10.358 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.888 8.017 11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.513 5.799 12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.135 5.096 11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.609 6.619 12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.949 7.487 13.587 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.255 6.167 9.239 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.107 6.174 8.332 1.00 0.00 C ATOM 1516 C PHE A 107 -8.085 7.468 7.527 1.00 0.00 C ATOM 1517 O PHE A 107 -7.048 8.116 7.396 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.155 4.996 7.353 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.178 3.634 7.990 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.402 3.347 9.104 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.979 2.635 7.460 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.431 2.088 9.677 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.012 1.377 8.027 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.237 1.102 9.136 1.00 0.00 C ATOM 0 H PHE A 107 -9.895 5.385 9.104 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.209 6.089 8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.041 5.101 6.726 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.289 5.057 6.694 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.770 4.113 9.528 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.586 2.844 6.591 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.825 1.875 10.545 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.643 0.609 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.260 0.118 9.581 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.254 7.835 7.009 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.398 8.999 6.142 1.00 0.00 C ATOM 1536 C ARG A 108 -8.856 10.256 6.813 1.00 0.00 C ATOM 1537 O ARG A 108 -8.009 10.949 6.254 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.870 9.197 5.774 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.115 10.300 4.755 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.595 10.451 4.458 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.860 11.432 3.406 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.058 11.980 3.188 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.076 11.695 3.993 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.229 12.826 2.178 1.00 0.00 N ATOM 0 H ARG A 108 -10.126 7.334 7.179 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.819 8.821 5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.264 8.260 5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.432 9.423 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.719 11.243 5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.577 10.074 3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.002 9.485 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.116 10.750 5.368 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.086 11.714 2.805 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.943 11.057 4.778 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.991 12.114 3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.445 13.057 1.568 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.145 13.244 2.012 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.326 10.530 8.020 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.930 11.741 8.726 1.00 0.00 C ATOM 1560 C GLU A 109 -7.454 11.700 9.118 1.00 0.00 C ATOM 1561 O GLU A 109 -6.788 12.736 9.159 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.816 11.958 9.947 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.274 12.166 9.578 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.138 12.544 10.762 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.260 13.754 11.047 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.704 11.636 11.403 1.00 0.00 O ATOM 0 H GLU A 109 -9.979 9.935 8.530 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.063 12.586 8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.732 11.097 10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.458 12.825 10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.343 12.947 8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.663 11.252 9.129 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.942 10.504 9.388 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.520 10.324 9.674 1.00 0.00 C ATOM 1575 C GLN A 110 -4.679 10.693 8.454 1.00 0.00 C ATOM 1576 O GLN A 110 -3.620 11.313 8.576 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.244 8.874 10.093 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.991 8.696 11.585 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.925 9.522 12.441 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -7.018 9.086 12.793 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.482 10.715 12.803 1.00 0.00 N ATOM 0 H GLN A 110 -7.489 9.644 9.415 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.244 10.985 10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.093 8.255 9.803 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.378 8.506 9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -5.103 7.643 11.845 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.961 8.972 11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.567 11.037 12.487 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.055 11.313 13.398 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.171 10.322 7.280 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.486 10.610 6.025 1.00 0.00 C ATOM 1592 C ILE A 111 -4.414 12.114 5.762 1.00 0.00 C ATOM 1593 O ILE A 111 -3.353 12.646 5.446 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.185 9.908 4.834 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.125 8.389 5.015 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.544 10.318 3.515 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.919 7.618 3.984 1.00 0.00 C ATOM 0 H ILE A 111 -6.050 9.816 7.169 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.471 10.223 6.118 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.230 10.217 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.084 8.068 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.496 8.136 6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.050 9.813 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.631 11.397 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.491 10.037 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.827 6.549 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.968 7.909 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.535 7.840 2.988 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.541 12.800 5.915 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.593 14.238 5.659 1.00 0.00 C ATOM 1611 C LEU A 112 -4.820 15.016 6.722 1.00 0.00 C ATOM 1612 O LEU A 112 -4.321 16.107 6.457 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.041 14.744 5.589 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.769 14.500 4.258 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.124 13.033 4.081 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.016 15.366 4.168 1.00 0.00 C ATOM 0 H LEU A 112 -6.426 12.389 6.213 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.122 14.408 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.612 14.268 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.042 15.815 5.792 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.091 14.777 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.638 12.895 3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.213 12.434 4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.776 12.716 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.520 15.181 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.689 15.121 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.734 16.417 4.230 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.710 14.439 7.911 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.036 15.094 9.031 1.00 0.00 C ATOM 1630 C ARG A 113 -2.555 15.337 8.731 1.00 0.00 C ATOM 1631 O ARG A 113 -1.994 16.364 9.115 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.189 14.244 10.294 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.586 14.868 11.542 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.906 14.038 12.775 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.356 14.619 13.996 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.050 14.779 15.123 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.325 14.410 15.180 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.467 15.308 16.192 1.00 0.00 N ATOM 0 H ARG A 113 -5.080 13.514 8.128 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.504 16.066 9.188 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.249 14.061 10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.722 13.274 10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.505 14.951 11.426 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.972 15.879 11.670 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.987 13.944 12.876 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.510 13.031 12.645 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.382 14.921 13.986 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.775 14.003 14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.854 14.534 16.044 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.488 15.592 16.151 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.998 15.430 17.054 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.932 14.401 8.027 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.507 14.499 7.719 1.00 0.00 C ATOM 1654 C VAL A 114 -0.280 15.147 6.357 1.00 0.00 C ATOM 1655 O VAL A 114 0.857 15.265 5.897 1.00 0.00 O ATOM 1656 CB VAL A 114 0.171 13.113 7.724 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.025 12.447 9.083 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.405 12.232 6.624 1.00 0.00 C ATOM 0 H VAL A 114 -2.388 13.566 7.658 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.063 15.119 8.498 1.00 0.00 H new ATOM 0 HB VAL A 114 1.234 13.251 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.510 11.471 9.064 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.493 13.070 9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.033 12.322 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.085 11.259 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.475 12.102 6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.238 12.703 5.655 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.363 15.566 5.718 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.289 16.104 4.369 1.00 0.00 C ATOM 1670 C LYS A 115 -1.980 17.457 4.278 1.00 0.00 C ATOM 1671 O LYS A 115 -1.358 18.500 4.497 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.940 15.142 3.374 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.209 13.827 3.197 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.940 12.945 2.205 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.033 11.877 1.643 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.138 12.462 0.944 1.00 0.00 N ATOM 0 H LYS A 115 -2.303 15.543 6.113 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.235 16.229 4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.959 14.935 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.012 15.636 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.193 14.013 2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.128 13.316 4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.795 12.478 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.331 13.556 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.689 11.230 2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.595 11.251 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.430 11.833 0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.118 13.392 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.924 12.572 1.616 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.275 17.408 3.958 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.130 18.585 3.819 1.00 0.00 C ATOM 1692 C ALA A 116 -3.754 19.459 2.618 1.00 0.00 C ATOM 1693 O ALA A 116 -4.583 19.699 1.739 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.129 19.406 5.098 1.00 0.00 C ATOM 0 H ALA A 116 -3.767 16.531 3.785 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.138 18.215 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.772 20.277 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.501 18.797 5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.113 19.734 5.319 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.517 19.928 2.573 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.107 20.878 1.553 1.00 0.00 C ATOM 1702 C GLU A 117 -1.127 20.263 0.553 1.00 0.00 C ATOM 1703 O GLU A 117 0.081 20.494 0.606 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.516 22.138 2.195 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.433 21.860 3.226 1.00 0.00 C ATOM 1706 CD GLU A 117 0.111 23.126 3.848 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.050 23.716 3.275 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.396 23.536 4.912 1.00 0.00 O ATOM 0 H GLU A 117 -1.782 19.667 3.230 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.999 21.158 0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.102 22.772 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.319 22.701 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.837 21.219 4.009 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.382 21.312 2.754 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.665 19.451 -0.339 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.906 18.915 -1.461 1.00 0.00 C ATOM 1717 C GLU A 118 -1.810 18.840 -2.691 1.00 0.00 C ATOM 1718 O GLU A 118 -2.871 19.463 -2.701 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.296 17.554 -1.106 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.285 16.540 -0.561 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.597 15.254 -0.161 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.194 15.274 0.802 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.839 14.215 -0.802 1.00 0.00 O ATOM 0 H GLU A 118 -2.637 19.144 -0.309 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.072 19.579 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.176 17.139 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.492 17.705 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.801 16.961 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.044 16.329 -1.315 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.399 18.100 -3.719 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.121 18.097 -4.989 1.00 0.00 C ATOM 1732 C ASP A 119 -3.500 17.460 -4.837 1.00 0.00 C ATOM 1733 O ASP A 119 -4.497 18.163 -4.689 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.322 17.370 -6.069 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.768 17.753 -7.463 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.809 17.250 -7.925 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.075 18.574 -8.098 1.00 0.00 O ATOM 0 H ASP A 119 -0.575 17.499 -3.698 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.254 19.135 -5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.263 17.600 -5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.431 16.294 -5.937 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.561 16.131 -4.850 1.00 0.00 N ATOM 1743 CA LYS A 120 -4.832 15.428 -4.718 1.00 0.00 C ATOM 1744 C LYS A 120 -4.635 14.184 -3.871 1.00 0.00 C ATOM 1745 O LYS A 120 -3.557 13.591 -3.876 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.398 15.021 -6.088 1.00 0.00 C ATOM 1747 CG LYS A 120 -5.611 16.169 -7.068 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.661 17.165 -6.592 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.051 16.554 -6.544 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.098 17.597 -6.392 1.00 0.00 N ATOM 0 H LYS A 120 -2.749 15.522 -4.950 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.543 16.104 -4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.722 14.297 -6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.351 14.514 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.666 16.690 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.912 15.765 -8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.391 17.529 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.668 18.029 -7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.232 15.986 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.112 15.851 -5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.035 17.147 -6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.939 18.123 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.054 18.253 -7.198 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.671 13.784 -3.157 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.590 12.614 -2.298 1.00 0.00 C ATOM 1766 C ILE A 121 -6.609 11.560 -2.739 1.00 0.00 C ATOM 1767 O ILE A 121 -7.777 11.613 -2.354 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.811 12.986 -0.814 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.890 14.148 -0.420 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.562 11.780 0.080 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.948 14.507 1.051 1.00 0.00 C ATOM 0 H ILE A 121 -6.578 14.250 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.586 12.199 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.846 13.301 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.864 13.889 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.157 15.026 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.722 12.060 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.250 10.979 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.536 11.437 -0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.270 15.337 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.965 14.798 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.651 13.645 1.648 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.182 10.618 -3.597 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.048 9.567 -4.128 1.00 0.00 C ATOM 1785 C PRO A 122 -7.167 8.361 -3.197 1.00 0.00 C ATOM 1786 O PRO A 122 -6.172 7.713 -2.854 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.351 9.176 -5.428 1.00 0.00 C ATOM 1788 CG PRO A 122 -4.902 9.446 -5.191 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.813 10.517 -4.129 1.00 0.00 C ATOM 0 HA PRO A 122 -8.074 9.912 -4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.522 8.126 -5.666 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.728 9.759 -6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.390 8.540 -4.867 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.417 9.775 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.102 10.245 -3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.478 11.466 -4.548 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.391 8.061 -2.794 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.656 6.893 -1.968 1.00 0.00 C ATOM 1799 C LEU A 123 -9.541 5.918 -2.729 1.00 0.00 C ATOM 1800 O LEU A 123 -10.238 6.304 -3.666 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.337 7.271 -0.642 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.476 8.036 0.373 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.325 9.493 -0.031 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.077 7.934 1.767 1.00 0.00 C ATOM 0 H LEU A 123 -9.218 8.611 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.698 6.430 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.215 7.875 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.693 6.356 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.486 7.581 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.711 10.013 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.848 9.552 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.308 9.961 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.453 8.482 2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.080 8.360 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.128 6.887 2.065 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.503 4.659 -2.329 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.345 3.637 -2.926 1.00 0.00 C ATOM 1818 C LEU A 124 -10.691 2.609 -1.854 1.00 0.00 C ATOM 1819 O LEU A 124 -9.812 2.160 -1.121 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.612 2.986 -4.110 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.488 2.258 -5.137 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -9.686 1.966 -6.396 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -11.041 0.963 -4.565 1.00 0.00 C ATOM 0 H LEU A 124 -8.892 4.318 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.267 4.075 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.048 3.760 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.887 2.275 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.327 2.908 -5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.318 1.449 -7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.333 2.902 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.832 1.337 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.658 0.468 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.216 0.308 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.646 1.183 -3.685 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.964 2.255 -1.744 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.397 1.339 -0.698 1.00 0.00 C ATOM 1837 C VAL A 125 -12.519 -0.086 -1.236 1.00 0.00 C ATOM 1838 O VAL A 125 -13.273 -0.353 -2.177 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.739 1.773 -0.071 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.043 0.936 1.163 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.719 3.253 0.279 1.00 0.00 C ATOM 0 H VAL A 125 -12.708 2.584 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.634 1.365 0.080 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.528 1.609 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.992 1.254 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.106 -0.116 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.249 1.069 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.675 3.536 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.919 3.447 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.548 3.838 -0.625 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.770 -0.990 -0.627 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.713 -2.378 -1.052 1.00 0.00 C ATOM 1853 C VAL A 126 -12.398 -3.280 -0.030 1.00 0.00 C ATOM 1854 O VAL A 126 -12.052 -3.273 1.154 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.248 -2.839 -1.223 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.179 -4.240 -1.806 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.471 -1.852 -2.086 1.00 0.00 C ATOM 0 H VAL A 126 -11.182 -0.780 0.180 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.230 -2.452 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.786 -2.867 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.136 -4.538 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.688 -4.937 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.664 -4.252 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.442 -2.195 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.936 -1.784 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.478 -0.870 -1.612 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.373 -4.048 -0.484 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.044 -4.980 0.395 1.00 0.00 C ATOM 1869 C GLY A 127 -13.518 -6.388 0.223 1.00 0.00 C ATOM 1870 O GLY A 127 -13.840 -7.059 -0.758 1.00 0.00 O ATOM 0 H GLY A 127 -13.712 -4.043 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.910 -4.665 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.115 -4.964 0.193 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.700 -6.833 1.165 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.105 -8.159 1.091 1.00 0.00 C ATOM 1876 C ASN A 128 -12.911 -9.129 1.950 1.00 0.00 C ATOM 1877 O ASN A 128 -13.796 -8.709 2.698 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.628 -8.108 1.530 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.879 -9.415 1.295 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.248 -10.217 0.437 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.807 -9.629 2.043 1.00 0.00 N ATOM 0 H ASN A 128 -12.433 -6.295 1.990 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.129 -8.513 0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.124 -7.307 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.580 -7.856 2.590 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.259 -10.480 1.917 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.530 -8.943 2.745 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.608 -10.419 1.819 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.354 -11.485 2.485 1.00 0.00 C ATOM 1890 C LYS A 129 -14.744 -11.630 1.881 1.00 0.00 C ATOM 1891 O LYS A 129 -15.630 -12.242 2.481 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.475 -11.268 4.001 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.271 -11.732 4.812 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.109 -10.761 4.726 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.061 -11.069 5.785 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.615 -10.991 7.166 1.00 0.00 N ATOM 0 H LYS A 129 -11.835 -10.756 1.245 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.785 -12.401 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.635 -10.207 4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.361 -11.793 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.563 -11.853 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.951 -12.711 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.657 -10.816 3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.472 -9.741 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.656 -12.067 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.232 -10.368 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.016 -10.369 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.581 -10.608 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.635 -11.942 7.586 1.00 0.00 H new ATOM 1910 N SER A 130 -14.929 -11.098 0.672 1.00 0.00 N ATOM 1911 CA SER A 130 -16.209 -11.205 -0.022 1.00 0.00 C ATOM 1912 C SER A 130 -16.551 -12.675 -0.268 1.00 0.00 C ATOM 1913 O SER A 130 -17.691 -13.025 -0.575 1.00 0.00 O ATOM 1914 CB SER A 130 -16.164 -10.430 -1.346 1.00 0.00 C ATOM 1915 OG SER A 130 -17.451 -10.322 -1.925 1.00 0.00 O ATOM 0 H SER A 130 -14.210 -10.591 0.156 1.00 0.00 H new ATOM 0 HA SER A 130 -16.987 -10.768 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.757 -9.434 -1.173 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.492 -10.933 -2.041 1.00 0.00 H new ATOM 0 HG SER A 130 -17.963 -11.136 -1.737 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.548 -13.526 -0.083 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.684 -14.966 -0.236 1.00 0.00 C ATOM 1923 C ASP A 131 -16.658 -15.536 0.797 1.00 0.00 C ATOM 1924 O ASP A 131 -17.169 -16.642 0.637 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.313 -15.635 -0.067 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.191 -14.873 -0.754 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.705 -13.875 -0.173 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.787 -15.261 -1.869 1.00 0.00 O ATOM 0 H ASP A 131 -14.608 -13.230 0.180 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.076 -15.169 -1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.087 -15.724 0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.357 -16.647 -0.469 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.899 -14.778 1.863 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.804 -15.213 2.926 1.00 0.00 C ATOM 1935 C LEU A 132 -19.249 -15.156 2.452 1.00 0.00 C ATOM 1936 O LEU A 132 -19.964 -16.154 2.515 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.631 -14.354 4.187 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.210 -14.286 4.731 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.104 -13.166 5.741 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.816 -15.610 5.364 1.00 0.00 C ATOM 0 H LEU A 132 -16.481 -13.860 2.015 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.553 -16.244 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.968 -13.341 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.284 -14.745 4.967 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.526 -14.087 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.086 -13.120 6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.353 -12.219 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.797 -13.350 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.798 -15.542 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.497 -15.838 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.870 -16.401 4.616 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.660 -13.978 1.981 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.007 -13.753 1.444 1.00 0.00 C ATOM 1954 C GLU A 133 -22.090 -13.894 2.519 1.00 0.00 C ATOM 1955 O GLU A 133 -22.644 -12.900 2.981 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.286 -14.703 0.276 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.645 -14.496 -0.363 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.849 -15.368 -1.580 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.288 -16.522 -1.420 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.561 -14.898 -2.699 1.00 0.00 O ATOM 0 H GLU A 133 -19.067 -13.148 1.960 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.041 -12.725 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.514 -14.571 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.213 -15.731 0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.424 -14.711 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.754 -13.449 -0.647 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.366 -15.122 2.929 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.444 -15.393 3.873 1.00 0.00 C ATOM 1969 C GLU A 134 -23.102 -14.888 5.267 1.00 0.00 C ATOM 1970 O GLU A 134 -23.985 -14.520 6.036 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.741 -16.889 3.911 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.326 -17.414 2.614 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.717 -16.873 2.349 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.837 -15.704 1.931 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.696 -17.619 2.563 1.00 0.00 O ATOM 0 H GLU A 134 -21.857 -15.951 2.623 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.332 -14.859 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.821 -17.430 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.436 -17.095 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.670 -17.144 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.363 -18.503 2.649 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.815 -14.853 5.585 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.370 -14.398 6.896 1.00 0.00 C ATOM 1984 C ARG A 135 -21.205 -12.883 6.930 1.00 0.00 C ATOM 1985 O ARG A 135 -20.763 -12.326 7.933 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.054 -15.071 7.283 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.171 -16.573 7.470 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.882 -17.169 8.015 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.542 -16.618 9.327 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.725 -17.207 10.198 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.179 -18.384 9.925 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.465 -16.621 11.358 1.00 0.00 N ATOM 0 H ARG A 135 -21.063 -15.133 4.956 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.138 -14.677 7.618 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.311 -14.866 6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.686 -14.626 8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.992 -16.793 8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.415 -17.041 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.985 -18.251 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.068 -16.975 7.317 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.958 -15.725 9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.383 -18.848 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.555 -18.825 10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.890 -15.721 11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.840 -17.070 12.027 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.569 -12.224 5.834 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.437 -10.774 5.722 1.00 0.00 C ATOM 2008 C ARG A 136 -22.225 -10.076 6.830 1.00 0.00 C ATOM 2009 O ARG A 136 -23.452 -10.142 6.869 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.924 -10.318 4.343 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.874 -8.817 4.117 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.315 -8.463 2.705 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.653 -8.977 2.411 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.946 -9.730 1.350 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.004 -10.027 0.461 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.182 -10.178 1.173 1.00 0.00 N ATOM 0 H ARG A 136 -21.960 -12.674 5.006 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.387 -10.503 5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.319 -10.807 3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.950 -10.659 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.518 -8.315 4.839 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.861 -8.454 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.306 -7.380 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.603 -8.871 1.988 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.408 -8.745 3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.054 -9.679 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.231 -10.603 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.910 -9.947 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.404 -10.754 0.361 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.510 -9.416 7.730 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.132 -8.772 8.874 1.00 0.00 C ATOM 2032 C GLN A 137 -22.387 -7.298 8.606 1.00 0.00 C ATOM 2033 O GLN A 137 -23.243 -6.685 9.242 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.272 -8.942 10.126 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.283 -10.360 10.672 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.715 -10.457 12.073 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.529 -10.724 12.265 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.562 -10.218 13.064 1.00 0.00 N ATOM 0 H GLN A 137 -20.496 -9.313 7.688 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.093 -9.257 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.246 -8.656 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.627 -8.260 10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.306 -10.735 10.674 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.708 -11.004 10.007 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.537 -10.000 12.860 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.238 -10.252 14.031 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.646 -6.723 7.674 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.915 -5.349 7.273 1.00 0.00 C ATOM 2049 C VAL A 138 -22.489 -5.316 5.860 1.00 0.00 C ATOM 2050 O VAL A 138 -21.842 -5.750 4.903 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.672 -4.431 7.380 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.510 -4.946 6.544 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.032 -3.006 6.982 1.00 0.00 C ATOM 0 H VAL A 138 -20.870 -7.172 7.189 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.650 -4.953 7.973 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.347 -4.436 8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.660 -4.272 6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.228 -5.942 6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.808 -4.994 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.149 -2.372 7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.394 -2.996 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.811 -2.629 7.645 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.735 -4.834 5.724 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.419 -4.765 4.434 1.00 0.00 C ATOM 2065 C PRO A 139 -23.618 -3.998 3.395 1.00 0.00 C ATOM 2066 O PRO A 139 -23.212 -2.853 3.619 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.725 -4.031 4.750 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.946 -4.273 6.201 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.578 -4.321 6.819 1.00 0.00 C ATOM 0 HA PRO A 139 -24.569 -5.756 4.005 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.644 -2.966 4.533 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.551 -4.416 4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.547 -3.479 6.643 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.482 -5.208 6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.251 -3.336 7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.552 -4.977 7.689 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.397 -4.639 2.259 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.679 -4.024 1.151 1.00 0.00 C ATOM 2079 C VAL A 140 -23.402 -2.760 0.675 1.00 0.00 C ATOM 2080 O VAL A 140 -22.780 -1.843 0.140 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.479 -5.039 -0.007 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.902 -4.468 -1.349 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.025 -5.475 -0.067 1.00 0.00 C ATOM 0 H VAL A 140 -23.707 -5.594 2.078 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.690 -3.727 1.501 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.116 -5.899 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.744 -5.214 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.958 -4.199 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.309 -3.581 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.892 -6.187 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.391 -4.605 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.747 -5.946 0.876 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.706 -2.707 0.925 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.515 -1.535 0.596 1.00 0.00 C ATOM 2095 C GLU A 141 -24.942 -0.283 1.260 1.00 0.00 C ATOM 2096 O GLU A 141 -24.815 0.767 0.630 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.954 -1.756 1.064 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.617 -2.975 0.448 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.905 -3.354 1.152 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.947 -2.728 0.875 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.868 -4.276 1.992 1.00 0.00 O ATOM 0 H GLU A 141 -25.230 -3.468 1.358 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.501 -1.392 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.962 -1.859 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.545 -0.872 0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.826 -2.778 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.926 -3.817 0.484 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.577 -0.411 2.532 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.016 0.701 3.291 1.00 0.00 C ATOM 2110 C GLU A 142 -22.597 0.990 2.827 1.00 0.00 C ATOM 2111 O GLU A 142 -22.209 2.140 2.621 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.017 0.374 4.786 1.00 0.00 C ATOM 2113 CG GLU A 142 -25.382 -0.018 5.317 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.422 -0.114 6.831 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.445 0.943 7.495 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.442 -1.245 7.357 1.00 0.00 O ATOM 0 H GLU A 142 -24.661 -1.279 3.061 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.632 1.584 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.316 -0.439 4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -23.655 1.240 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -26.119 0.713 4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -25.670 -0.978 4.889 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.842 -0.080 2.647 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.446 0.009 2.231 1.00 0.00 C ATOM 2125 C ALA A 143 -20.288 0.782 0.922 1.00 0.00 C ATOM 2126 O ALA A 143 -19.436 1.664 0.815 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.850 -1.383 2.093 1.00 0.00 C ATOM 0 H ALA A 143 -22.175 -1.034 2.784 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.908 0.558 3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.808 -1.304 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.904 -1.899 3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.410 -1.946 1.346 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.116 0.457 -0.068 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.045 1.117 -1.369 1.00 0.00 C ATOM 2135 C ARG A 144 -21.559 2.550 -1.271 1.00 0.00 C ATOM 2136 O ARG A 144 -21.084 3.439 -1.976 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.854 0.349 -2.418 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.523 -1.131 -2.493 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.204 -1.793 -3.669 1.00 0.00 C ATOM 2140 NE ARG A 144 -21.352 -1.818 -4.850 1.00 0.00 N ATOM 2141 CZ ARG A 144 -20.941 -2.944 -5.426 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -21.357 -4.112 -4.955 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -20.125 -2.911 -6.470 1.00 0.00 N ATOM 0 H ARG A 144 -21.841 -0.257 0.005 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.000 1.133 -1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.915 0.462 -2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.682 0.799 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.444 -1.260 -2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.832 -1.621 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.481 -2.812 -3.400 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.127 -1.262 -3.899 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.056 -0.930 -5.255 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -21.989 -4.143 -4.155 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -21.045 -4.979 -5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.806 -2.016 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -19.816 -3.781 -6.904 1.00 0.00 H new ATOM 2157 N SER A 145 -22.523 2.770 -0.385 1.00 0.00 N ATOM 2158 CA SER A 145 -23.108 4.093 -0.203 1.00 0.00 C ATOM 2159 C SER A 145 -22.065 5.063 0.350 1.00 0.00 C ATOM 2160 O SER A 145 -22.048 6.238 -0.013 1.00 0.00 O ATOM 2161 CB SER A 145 -24.322 4.018 0.732 1.00 0.00 C ATOM 2162 OG SER A 145 -25.130 5.181 0.632 1.00 0.00 O ATOM 0 H SER A 145 -22.917 2.049 0.219 1.00 0.00 H new ATOM 0 HA SER A 145 -23.443 4.461 -1.173 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.917 3.138 0.487 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.983 3.897 1.761 1.00 0.00 H new ATOM 0 HG SER A 145 -25.895 5.101 1.239 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.184 4.568 1.216 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.120 5.399 1.768 1.00 0.00 C ATOM 2170 C LYS A 146 -19.106 5.780 0.694 1.00 0.00 C ATOM 2171 O LYS A 146 -18.555 6.877 0.715 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.424 4.702 2.941 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.265 4.677 4.207 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.676 6.084 4.612 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.502 6.082 5.886 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.680 5.767 7.084 1.00 0.00 N ATOM 0 H LYS A 146 -21.186 3.603 1.548 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.580 6.314 2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.180 3.679 2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.481 5.208 3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.153 4.066 4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.700 4.212 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.786 6.696 4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.250 6.542 3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.971 7.057 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.306 5.351 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.268 5.843 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.307 4.799 7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -19.888 6.438 7.148 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.873 4.881 -0.256 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.005 5.181 -1.385 1.00 0.00 C ATOM 2192 C ALA A 147 -18.581 6.337 -2.196 1.00 0.00 C ATOM 2193 O ALA A 147 -17.866 7.266 -2.570 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.832 3.952 -2.264 1.00 0.00 C ATOM 0 H ALA A 147 -19.272 3.942 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.026 5.473 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.180 4.194 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.387 3.146 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.804 3.634 -2.640 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.887 6.274 -2.437 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.605 7.333 -3.143 1.00 0.00 C ATOM 2202 C GLU A 148 -20.586 8.625 -2.321 1.00 0.00 C ATOM 2203 O GLU A 148 -20.562 9.729 -2.867 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.053 6.897 -3.395 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.776 7.724 -4.444 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.176 7.556 -5.826 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -21.984 6.401 -6.256 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.888 8.581 -6.478 1.00 0.00 O ATOM 0 H GLU A 148 -20.476 5.492 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.113 7.518 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.058 5.852 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.607 6.954 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.827 7.436 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.741 8.776 -4.161 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.596 8.465 -1.003 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.578 9.586 -0.069 1.00 0.00 C ATOM 2217 C GLU A 149 -19.252 10.342 -0.136 1.00 0.00 C ATOM 2218 O GLU A 149 -19.229 11.573 -0.193 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.809 9.068 1.357 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.818 10.148 2.430 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.952 9.577 3.832 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.086 9.246 4.236 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.923 9.459 4.533 1.00 0.00 O ATOM 0 H GLU A 149 -20.617 7.551 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.375 10.276 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.760 8.537 1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.031 8.343 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.898 10.728 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.642 10.836 2.241 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.151 9.601 -0.137 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.826 10.212 -0.091 1.00 0.00 C ATOM 2232 C TRP A 150 -16.356 10.613 -1.486 1.00 0.00 C ATOM 2233 O TRP A 150 -15.550 11.530 -1.637 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.814 9.259 0.558 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.217 8.805 1.933 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.223 9.316 2.698 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.619 7.758 2.706 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.306 8.643 3.887 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.326 7.685 3.924 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.557 6.874 2.488 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.008 6.760 4.915 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.241 5.959 3.475 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.962 5.910 4.675 1.00 0.00 C ATOM 0 H TRP A 150 -18.147 8.582 -0.169 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.896 11.114 0.516 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.687 8.386 -0.082 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.845 9.755 0.617 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.864 10.135 2.407 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.986 8.825 4.625 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.995 6.906 1.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.566 6.715 5.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.424 5.270 3.318 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.687 5.186 5.427 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.866 9.925 -2.499 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.490 10.233 -3.867 1.00 0.00 C ATOM 2256 C GLY A 151 -15.471 9.255 -4.408 1.00 0.00 C ATOM 2257 O GLY A 151 -14.574 9.630 -5.166 1.00 0.00 O ATOM 0 H GLY A 151 -17.533 9.160 -2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.378 10.218 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.083 11.243 -3.913 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.606 7.997 -4.013 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.693 6.953 -4.451 1.00 0.00 C ATOM 2263 C VAL A 152 -15.462 5.765 -4.980 1.00 0.00 C ATOM 2264 O VAL A 152 -16.691 5.781 -5.018 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.773 6.471 -3.312 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.965 7.627 -2.773 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.569 5.804 -2.195 1.00 0.00 C ATOM 0 H VAL A 152 -16.343 7.674 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.077 7.388 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.093 5.724 -3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.319 7.275 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.354 8.048 -3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.638 8.393 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.889 5.477 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.284 6.516 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.104 4.942 -2.594 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.743 4.739 -5.390 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.385 3.519 -5.809 1.00 0.00 C ATOM 2279 C GLN A 153 -15.183 2.412 -4.783 1.00 0.00 C ATOM 2280 O GLN A 153 -14.120 2.306 -4.166 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.877 3.075 -7.184 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.366 3.130 -7.324 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.882 2.616 -8.667 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.493 1.731 -9.266 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.786 3.179 -9.149 1.00 0.00 N ATOM 0 H GLN A 153 -13.724 4.729 -5.440 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.454 3.719 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.214 2.056 -7.374 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.327 3.707 -7.949 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.030 4.158 -7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.910 2.541 -6.529 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.312 3.909 -8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.415 2.883 -10.052 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.222 1.614 -4.585 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.143 0.454 -3.713 1.00 0.00 C ATOM 2296 C TYR A 154 -16.055 -0.807 -4.555 1.00 0.00 C ATOM 2297 O TYR A 154 -16.948 -1.093 -5.352 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.360 0.383 -2.787 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.357 -0.818 -1.868 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.565 -0.842 -0.730 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.148 -1.928 -2.142 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.562 -1.936 0.113 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.152 -3.025 -1.303 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.356 -3.026 -0.177 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.357 -4.116 0.664 1.00 0.00 O ATOM 0 H TYR A 154 -17.134 1.751 -5.020 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.251 0.542 -3.093 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.400 1.290 -2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.266 0.363 -3.393 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.941 0.008 -0.499 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.769 -1.932 -3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.940 -1.938 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.775 -3.878 -1.528 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.061 -3.841 1.557 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.977 -1.549 -4.389 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.752 -2.742 -5.185 1.00 0.00 C ATOM 2317 C VAL A 155 -14.828 -3.992 -4.316 1.00 0.00 C ATOM 2318 O VAL A 155 -14.214 -4.058 -3.248 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.386 -2.679 -5.900 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.169 -3.903 -6.778 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.277 -1.401 -6.723 1.00 0.00 C ATOM 0 H VAL A 155 -14.243 -1.347 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.536 -2.791 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.605 -2.671 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.199 -3.831 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.198 -4.802 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.954 -3.954 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.308 -1.371 -7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.070 -1.381 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.375 -0.536 -6.067 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.594 -4.973 -4.776 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.742 -6.237 -4.069 1.00 0.00 C ATOM 2333 C GLU A 156 -14.616 -7.183 -4.459 1.00 0.00 C ATOM 2334 O GLU A 156 -14.507 -7.585 -5.620 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.085 -6.883 -4.410 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.291 -6.036 -4.039 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.580 -6.587 -4.612 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -20.233 -7.412 -3.942 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.951 -6.185 -5.738 1.00 0.00 O ATOM 0 H GLU A 156 -16.127 -4.915 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.701 -6.041 -2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.115 -7.091 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.156 -7.842 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.373 -5.981 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.142 -5.018 -4.399 1.00 0.00 H new ATOM 2346 N THR A 157 -13.778 -7.532 -3.498 1.00 0.00 N ATOM 2347 CA THR A 157 -12.651 -8.403 -3.765 1.00 0.00 C ATOM 2348 C THR A 157 -12.773 -9.728 -3.020 1.00 0.00 C ATOM 2349 O THR A 157 -13.038 -9.766 -1.816 1.00 0.00 O ATOM 2350 CB THR A 157 -11.312 -7.727 -3.400 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.364 -7.214 -2.064 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.989 -6.602 -4.374 1.00 0.00 C ATOM 0 H THR A 157 -13.858 -7.225 -2.528 1.00 0.00 H new ATOM 0 HA THR A 157 -12.662 -8.603 -4.836 1.00 0.00 H new ATOM 0 HB THR A 157 -10.524 -8.478 -3.465 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.256 -7.368 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.041 -6.141 -4.096 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.914 -7.005 -5.384 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.780 -5.853 -4.340 1.00 0.00 H new ATOM 2360 N SER A 158 -12.604 -10.811 -3.755 1.00 0.00 N ATOM 2361 CA SER A 158 -12.561 -12.142 -3.176 1.00 0.00 C ATOM 2362 C SER A 158 -11.150 -12.703 -3.328 1.00 0.00 C ATOM 2363 O SER A 158 -10.706 -12.980 -4.443 1.00 0.00 O ATOM 2364 CB SER A 158 -13.578 -13.040 -3.876 1.00 0.00 C ATOM 2365 OG SER A 158 -14.842 -12.402 -3.948 1.00 0.00 O ATOM 0 H SER A 158 -12.493 -10.794 -4.769 1.00 0.00 H new ATOM 0 HA SER A 158 -12.814 -12.099 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.228 -13.280 -4.880 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.671 -13.983 -3.337 1.00 0.00 H new ATOM 0 HG SER A 158 -15.481 -12.991 -4.401 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.442 -12.851 -2.216 1.00 0.00 N ATOM 2372 CA ALA A 159 -9.027 -13.212 -2.262 1.00 0.00 C ATOM 2373 C ALA A 159 -8.824 -14.718 -2.388 1.00 0.00 C ATOM 2374 O ALA A 159 -7.701 -15.182 -2.595 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.302 -12.678 -1.033 1.00 0.00 C ATOM 0 H ALA A 159 -10.819 -12.728 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.603 -12.751 -3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.249 -12.955 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.390 -11.592 -1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.748 -13.104 -0.134 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.902 -15.484 -2.276 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.800 -16.934 -2.355 1.00 0.00 C ATOM 2383 C LYS A 160 -10.024 -17.421 -3.789 1.00 0.00 C ATOM 2384 O LYS A 160 -9.878 -18.606 -4.085 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.799 -17.587 -1.389 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.618 -19.087 -1.234 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.230 -19.425 -0.713 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.962 -20.916 -0.771 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.576 -21.242 -0.354 1.00 0.00 N ATOM 0 H LYS A 160 -10.847 -15.129 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.792 -17.228 -2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.703 -17.117 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.811 -17.388 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.371 -19.477 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.777 -19.576 -2.195 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.481 -18.896 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.131 -19.076 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.668 -21.438 -0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.131 -21.277 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.430 -22.270 -0.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.902 -20.764 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.423 -20.920 0.623 1.00 0.00 H new ATOM 2403 N THR A 161 -10.347 -16.499 -4.686 1.00 0.00 N ATOM 2404 CA THR A 161 -10.605 -16.852 -6.077 1.00 0.00 C ATOM 2405 C THR A 161 -10.095 -15.753 -7.006 1.00 0.00 C ATOM 2406 O THR A 161 -10.154 -15.877 -8.231 1.00 0.00 O ATOM 2407 CB THR A 161 -12.116 -17.096 -6.316 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.352 -17.533 -7.659 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.927 -15.836 -6.043 1.00 0.00 C ATOM 0 H THR A 161 -10.437 -15.505 -4.477 1.00 0.00 H new ATOM 0 HA THR A 161 -10.071 -17.777 -6.297 1.00 0.00 H new ATOM 0 HB THR A 161 -12.435 -17.875 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.668 -17.155 -8.251 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.984 -16.038 -6.219 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.784 -15.529 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.594 -15.038 -6.707 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.556 -14.702 -6.396 1.00 0.00 N ATOM 2418 CA ARG A 162 -9.093 -13.517 -7.106 1.00 0.00 C ATOM 2419 C ARG A 162 -10.230 -12.863 -7.891 1.00 0.00 C ATOM 2420 O ARG A 162 -10.424 -13.125 -9.076 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.924 -13.839 -8.037 1.00 0.00 C ATOM 2422 CG ARG A 162 -7.347 -12.604 -8.702 1.00 0.00 C ATOM 2423 CD ARG A 162 -6.213 -12.950 -9.649 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.740 -11.781 -10.387 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.565 -11.714 -11.011 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.739 -12.754 -11.017 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.229 -10.603 -11.642 1.00 0.00 N ATOM 0 H ARG A 162 -9.428 -14.650 -5.385 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.741 -12.811 -6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.140 -14.340 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.258 -14.537 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.133 -12.086 -9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.985 -11.916 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.387 -13.380 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.548 -13.712 -10.353 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.349 -10.964 -10.427 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.002 -13.617 -10.540 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.842 -12.690 -11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.867 -9.807 -11.648 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.332 -10.541 -12.123 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.992 -12.025 -7.210 1.00 0.00 N ATOM 2442 CA ALA A 163 -12.065 -11.279 -7.850 1.00 0.00 C ATOM 2443 C ALA A 163 -11.828 -9.785 -7.698 1.00 0.00 C ATOM 2444 O ALA A 163 -11.933 -9.250 -6.596 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.417 -11.671 -7.265 1.00 0.00 C ATOM 0 H ALA A 163 -10.888 -11.843 -6.212 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.072 -11.524 -8.912 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -14.205 -11.102 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.586 -12.736 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.427 -11.456 -6.197 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.458 -9.137 -8.804 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.218 -7.687 -8.841 1.00 0.00 C ATOM 2453 C ASN A 164 -10.032 -7.285 -7.969 1.00 0.00 C ATOM 2454 O ASN A 164 -9.860 -6.109 -7.642 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.465 -6.906 -8.411 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.558 -6.912 -9.462 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.286 -7.024 -10.655 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.801 -6.777 -9.025 1.00 0.00 N ATOM 0 H ASN A 164 -11.315 -9.600 -9.702 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.983 -7.435 -9.875 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.854 -7.334 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.184 -5.876 -8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.576 -6.763 -9.688 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.983 -6.687 -8.025 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.198 -8.261 -7.629 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.044 -8.025 -6.767 1.00 0.00 C ATOM 2467 C VAL A 165 -7.063 -7.051 -7.414 1.00 0.00 C ATOM 2468 O VAL A 165 -6.681 -6.049 -6.814 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.315 -9.349 -6.444 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.049 -9.093 -5.638 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.243 -10.299 -5.701 1.00 0.00 C ATOM 0 H VAL A 165 -9.300 -9.228 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.416 -7.588 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.024 -9.815 -7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.556 -10.041 -5.424 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.376 -8.455 -6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.308 -8.600 -4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.714 -11.226 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.567 -9.836 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.114 -10.516 -6.320 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.678 -7.345 -8.646 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.709 -6.528 -9.368 1.00 0.00 C ATOM 2483 C ASP A 166 -6.323 -5.221 -9.856 1.00 0.00 C ATOM 2484 O ASP A 166 -5.606 -4.256 -10.141 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.136 -7.312 -10.549 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.215 -7.974 -11.382 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.718 -7.342 -12.330 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.563 -9.138 -11.081 1.00 0.00 O ATOM 0 H ASP A 166 -7.023 -8.148 -9.172 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.906 -6.278 -8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.555 -6.640 -11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.450 -8.073 -10.178 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.651 -5.186 -9.940 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.354 -4.009 -10.437 1.00 0.00 C ATOM 2495 C LYS A 167 -8.064 -2.788 -9.576 1.00 0.00 C ATOM 2496 O LYS A 167 -7.733 -1.732 -10.099 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.869 -4.245 -10.503 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.655 -2.991 -10.866 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.148 -3.257 -10.939 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.946 -1.965 -11.063 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.578 -1.180 -12.272 1.00 0.00 N ATOM 0 H LYS A 167 -8.260 -5.959 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.986 -3.824 -11.446 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.078 -5.023 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.215 -4.617 -9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.461 -2.215 -10.126 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.307 -2.610 -11.826 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.362 -3.900 -11.793 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.465 -3.796 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.010 -2.201 -11.097 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.783 -1.355 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.329 -0.491 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.684 -0.676 -12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.463 -1.823 -13.082 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.165 -2.942 -8.257 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.005 -1.810 -7.345 1.00 0.00 C ATOM 2517 C VAL A 168 -6.624 -1.168 -7.480 1.00 0.00 C ATOM 2518 O VAL A 168 -6.469 0.036 -7.268 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.254 -2.212 -5.873 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.673 -2.729 -5.704 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.248 -3.251 -5.399 1.00 0.00 C ATOM 0 H VAL A 168 -8.356 -3.833 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.760 -1.078 -7.631 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.124 -1.323 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.837 -3.009 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.380 -1.949 -5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.821 -3.600 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.454 -3.509 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.329 -4.145 -6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.240 -2.844 -5.479 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.631 -1.971 -7.849 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.278 -1.468 -8.034 1.00 0.00 C ATOM 2533 C PHE A 169 -4.162 -0.690 -9.339 1.00 0.00 C ATOM 2534 O PHE A 169 -3.745 0.464 -9.340 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.263 -2.612 -8.023 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.179 -3.343 -6.714 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.378 -2.864 -5.691 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.896 -4.512 -6.508 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.294 -3.536 -4.487 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.813 -5.188 -5.306 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.011 -4.700 -4.295 1.00 0.00 C ATOM 0 H PHE A 169 -5.739 -2.970 -8.025 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.059 -0.797 -7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.523 -3.322 -8.808 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.279 -2.213 -8.268 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.813 -1.955 -5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.526 -4.898 -7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.668 -3.151 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.376 -6.098 -5.158 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.944 -5.228 -3.355 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.552 -1.323 -10.445 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.450 -0.698 -11.765 1.00 0.00 C ATOM 2553 C PHE A 170 -5.372 0.511 -11.880 1.00 0.00 C ATOM 2554 O PHE A 170 -5.007 1.531 -12.475 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.787 -1.701 -12.871 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.702 -2.706 -13.141 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.485 -2.298 -13.660 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.903 -4.056 -12.894 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.485 -3.214 -13.924 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.906 -4.978 -13.156 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.695 -4.556 -13.673 1.00 0.00 C ATOM 0 H PHE A 170 -4.941 -2.266 -10.454 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.419 -0.365 -11.884 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.699 -2.232 -12.599 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.998 -1.154 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.315 -1.251 -13.861 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.848 -4.391 -12.493 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.540 -2.881 -14.326 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.073 -6.026 -12.957 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.915 -5.274 -13.880 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.558 0.393 -11.302 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.569 1.440 -11.388 1.00 0.00 C ATOM 2573 C ASP A 171 -7.080 2.709 -10.706 1.00 0.00 C ATOM 2574 O ASP A 171 -7.090 3.792 -11.298 1.00 0.00 O ATOM 2575 CB ASP A 171 -8.869 0.972 -10.737 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.092 1.416 -11.505 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.484 2.589 -11.377 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.664 0.583 -12.242 1.00 0.00 O ATOM 0 H ASP A 171 -6.847 -0.424 -10.764 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.754 1.655 -12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.864 -0.116 -10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.922 1.359 -9.720 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.615 2.561 -9.469 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.103 3.690 -8.704 1.00 0.00 C ATOM 2585 C LEU A 172 -4.816 4.211 -9.331 1.00 0.00 C ATOM 2586 O LEU A 172 -4.511 5.401 -9.262 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.849 3.276 -7.252 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.423 4.404 -6.309 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.529 5.440 -6.170 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.046 3.837 -4.950 1.00 0.00 C ATOM 0 H LEU A 172 -6.583 1.669 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.848 4.485 -8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.758 2.821 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.077 2.507 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.550 4.899 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.203 6.232 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.753 5.866 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.424 4.965 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.745 4.649 -4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.904 3.319 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.219 3.137 -5.065 1.00 0.00 H new ATOM 2602 N MET A 173 -4.075 3.312 -9.968 1.00 0.00 N ATOM 2603 CA MET A 173 -2.832 3.652 -10.604 1.00 0.00 C ATOM 2604 C MET A 173 -3.072 4.614 -11.762 1.00 0.00 C ATOM 2605 O MET A 173 -2.252 5.495 -12.030 1.00 0.00 O ATOM 2606 CB MET A 173 -2.158 2.373 -11.092 1.00 0.00 C ATOM 2607 CG MET A 173 -1.090 2.618 -12.120 1.00 0.00 C ATOM 2608 SD MET A 173 -0.464 1.105 -12.875 1.00 0.00 S ATOM 2609 CE MET A 173 -0.001 0.147 -11.434 1.00 0.00 C ATOM 0 H MET A 173 -4.330 2.328 -10.052 1.00 0.00 H new ATOM 0 HA MET A 173 -2.179 4.151 -9.888 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.720 1.854 -10.240 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.914 1.711 -11.514 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.489 3.267 -12.900 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.262 3.152 -11.653 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.679 -0.651 -11.731 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.494 0.795 -10.710 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.894 -0.286 -10.983 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.205 4.453 -12.437 1.00 0.00 N ATOM 2620 CA ARG A 174 -4.557 5.331 -13.543 1.00 0.00 C ATOM 2621 C ARG A 174 -4.829 6.748 -13.044 1.00 0.00 C ATOM 2622 O ARG A 174 -4.342 7.714 -13.628 1.00 0.00 O ATOM 2623 CB ARG A 174 -5.769 4.799 -14.309 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.502 3.511 -15.073 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.352 3.669 -16.062 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.280 2.545 -17.000 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.597 2.556 -18.149 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.966 3.654 -18.548 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.577 1.467 -18.911 1.00 0.00 N ATOM 0 H ARG A 174 -4.892 3.726 -12.238 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.708 5.358 -14.226 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.585 4.630 -13.606 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.106 5.562 -15.010 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.269 2.712 -14.369 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.403 3.212 -15.608 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.476 4.598 -16.618 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.412 3.747 -15.516 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.787 1.694 -16.759 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.000 4.498 -17.976 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.447 3.653 -19.426 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.081 0.630 -18.618 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.058 1.468 -19.789 1.00 0.00 H new ATOM 2643 N GLU A 175 -5.584 6.869 -11.951 1.00 0.00 N ATOM 2644 CA GLU A 175 -5.885 8.182 -11.381 1.00 0.00 C ATOM 2645 C GLU A 175 -4.623 8.894 -10.913 1.00 0.00 C ATOM 2646 O GLU A 175 -4.546 10.119 -10.955 1.00 0.00 O ATOM 2647 CB GLU A 175 -6.864 8.093 -10.212 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.308 7.922 -10.633 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.259 8.518 -9.617 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.106 9.722 -9.304 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.145 7.793 -9.122 1.00 0.00 O ATOM 0 H GLU A 175 -5.994 6.082 -11.448 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.348 8.756 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.580 7.255 -9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.776 8.996 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.464 8.398 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.528 6.862 -10.760 1.00 0.00 H new ATOM 2658 N ILE A 176 -3.634 8.128 -10.463 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.373 8.708 -10.006 1.00 0.00 C ATOM 2660 C ILE A 176 -1.704 9.511 -11.121 1.00 0.00 C ATOM 2661 O ILE A 176 -1.033 10.502 -10.858 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.402 7.626 -9.477 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.032 6.894 -8.292 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.070 8.244 -9.067 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.179 5.768 -7.751 1.00 0.00 C ATOM 0 H ILE A 176 -3.679 7.111 -10.405 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.611 9.380 -9.182 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.213 6.912 -10.278 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.222 7.610 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.998 6.492 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.595 7.463 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.385 8.732 -9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.237 8.979 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.690 5.295 -6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.010 5.030 -8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.222 6.166 -7.415 1.00 0.00 H new ATOM 2677 N ARG A 177 -1.917 9.102 -12.370 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.367 9.838 -13.503 1.00 0.00 C ATOM 2679 C ARG A 177 -1.987 11.228 -13.563 1.00 0.00 C ATOM 2680 O ARG A 177 -1.296 12.222 -13.780 1.00 0.00 O ATOM 2681 CB ARG A 177 -1.609 9.098 -14.822 1.00 0.00 C ATOM 2682 CG ARG A 177 -0.935 7.737 -14.894 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.051 7.125 -16.283 1.00 0.00 C ATOM 2684 NE ARG A 177 -0.395 5.819 -16.359 1.00 0.00 N ATOM 2685 CZ ARG A 177 0.610 5.533 -17.193 1.00 0.00 C ATOM 2686 NH1 ARG A 177 1.026 6.425 -18.081 1.00 0.00 N ATOM 2687 NH2 ARG A 177 1.185 4.339 -17.164 1.00 0.00 N ATOM 0 H ARG A 177 -2.460 8.275 -12.620 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.290 9.924 -13.361 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.682 8.970 -14.964 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.250 9.715 -15.645 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.117 7.837 -14.627 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.387 7.068 -14.162 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.103 7.019 -16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.605 7.799 -17.015 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.725 5.081 -15.737 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.578 7.340 -18.133 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.794 6.196 -18.712 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.861 3.633 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.951 4.126 -17.803 1.00 0.00 H new ATOM 2701 N THR A 178 -3.294 11.287 -13.346 1.00 0.00 N ATOM 2702 CA THR A 178 -4.011 12.551 -13.298 1.00 0.00 C ATOM 2703 C THR A 178 -3.574 13.363 -12.078 1.00 0.00 C ATOM 2704 O THR A 178 -3.483 14.585 -12.131 1.00 0.00 O ATOM 2705 CB THR A 178 -5.531 12.314 -13.234 1.00 0.00 C ATOM 2706 OG1 THR A 178 -5.913 11.336 -14.210 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.299 13.602 -13.482 1.00 0.00 C ATOM 0 H THR A 178 -3.882 10.466 -13.200 1.00 0.00 H new ATOM 0 HA THR A 178 -3.776 13.106 -14.206 1.00 0.00 H new ATOM 0 HB THR A 178 -5.774 11.954 -12.234 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.881 11.188 -14.163 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.369 13.403 -13.431 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.030 14.338 -12.724 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.049 13.990 -14.469 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.292 12.662 -10.983 1.00 0.00 N ATOM 2716 CA LYS A 179 -2.848 13.296 -9.745 1.00 0.00 C ATOM 2717 C LYS A 179 -1.451 13.906 -9.899 1.00 0.00 C ATOM 2718 O LYS A 179 -1.134 14.912 -9.272 1.00 0.00 O ATOM 2719 CB LYS A 179 -2.871 12.285 -8.593 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.188 12.250 -7.817 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.402 12.023 -8.713 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.700 12.090 -7.917 1.00 0.00 C ATOM 2723 NZ LYS A 179 -7.907 12.028 -8.787 1.00 0.00 N ATOM 0 H LYS A 179 -3.364 11.646 -10.928 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.539 14.107 -9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.671 11.291 -8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.061 12.520 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.142 11.458 -7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.311 13.190 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.419 12.774 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.321 11.051 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.728 11.266 -7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.720 13.014 -7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.751 12.263 -8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.808 12.709 -9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.005 11.069 -9.176 1.00 0.00 H new ATOM 2737 N LYS A 180 -0.617 13.291 -10.734 1.00 0.00 N ATOM 2738 CA LYS A 180 0.699 13.848 -11.042 1.00 0.00 C ATOM 2739 C LYS A 180 0.551 15.080 -11.930 1.00 0.00 C ATOM 2740 O LYS A 180 1.329 16.028 -11.835 1.00 0.00 O ATOM 2741 CB LYS A 180 1.574 12.834 -11.780 1.00 0.00 C ATOM 2742 CG LYS A 180 1.819 11.521 -11.048 1.00 0.00 C ATOM 2743 CD LYS A 180 2.737 11.687 -9.849 1.00 0.00 C ATOM 2744 CE LYS A 180 3.325 10.346 -9.433 1.00 0.00 C ATOM 2745 NZ LYS A 180 4.058 10.424 -8.145 1.00 0.00 N ATOM 0 H LYS A 180 -0.827 12.412 -11.207 1.00 0.00 H new ATOM 0 HA LYS A 180 1.170 14.111 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.110 12.612 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.538 13.298 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.865 11.109 -10.717 1.00 0.00 H new ATOM 0 HG3 LYS A 180 2.255 10.799 -11.739 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.540 12.382 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.182 12.120 -9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.524 9.612 -9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 180 4.001 9.992 -10.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.233 9.464 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.966 10.910 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.489 10.953 -7.453 1.00 0.00 H new ATOM 2759 N MET A 181 -0.454 15.048 -12.800 1.00 0.00 N ATOM 2760 CA MET A 181 -0.671 16.115 -13.770 1.00 0.00 C ATOM 2761 C MET A 181 -1.501 17.253 -13.171 1.00 0.00 C ATOM 2762 O MET A 181 -1.754 18.257 -13.840 1.00 0.00 O ATOM 2763 CB MET A 181 -1.363 15.570 -15.025 1.00 0.00 C ATOM 2764 CG MET A 181 -0.507 14.604 -15.829 1.00 0.00 C ATOM 2765 SD MET A 181 -1.307 14.083 -17.360 1.00 0.00 S ATOM 2766 CE MET A 181 -2.798 13.323 -16.717 1.00 0.00 C ATOM 0 H MET A 181 -1.134 14.290 -12.852 1.00 0.00 H new ATOM 0 HA MET A 181 0.306 16.512 -14.045 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.284 15.066 -14.731 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.647 16.406 -15.664 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.446 15.077 -16.064 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.286 13.727 -15.221 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.313 12.796 -17.520 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.536 12.617 -15.929 1.00 0.00 H new ATOM 0 HE3 MET A 181 -3.453 14.094 -16.310 1.00 0.00 H new ATOM 2875 N THR B 394 29.499 -9.439 -6.742 1.00 0.00 N ATOM 2876 CA THR B 394 28.610 -8.303 -6.904 1.00 0.00 C ATOM 2877 C THR B 394 27.529 -8.332 -5.830 1.00 0.00 C ATOM 2878 O THR B 394 27.131 -7.293 -5.300 1.00 0.00 O ATOM 2879 CB THR B 394 27.958 -8.289 -8.301 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.966 -8.453 -9.302 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.214 -6.983 -8.550 1.00 0.00 C ATOM 0 HA THR B 394 29.205 -7.396 -6.801 1.00 0.00 H new ATOM 0 HB THR B 394 27.242 -9.110 -8.349 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.652 -9.073 -8.977 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.765 -7.004 -9.543 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.432 -6.861 -7.801 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.912 -6.148 -8.485 1.00 0.00 H new ATOM 2889 N GLN B 395 27.092 -9.539 -5.481 1.00 0.00 N ATOM 2890 CA GLN B 395 26.080 -9.721 -4.449 1.00 0.00 C ATOM 2891 C GLN B 395 26.608 -9.268 -3.095 1.00 0.00 C ATOM 2892 O GLN B 395 25.834 -8.873 -2.226 1.00 0.00 O ATOM 2893 CB GLN B 395 25.636 -11.182 -4.364 1.00 0.00 C ATOM 2894 CG GLN B 395 25.099 -11.737 -5.671 1.00 0.00 C ATOM 2895 CD GLN B 395 24.490 -13.117 -5.512 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.870 -13.878 -4.625 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.564 -13.458 -6.389 1.00 0.00 N ATOM 0 H GLN B 395 27.425 -10.407 -5.900 1.00 0.00 H new ATOM 0 HA GLN B 395 25.219 -9.110 -4.720 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.481 -11.790 -4.042 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.866 -11.274 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.347 -11.056 -6.069 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.907 -11.782 -6.401 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.276 -12.797 -7.110 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.136 -14.383 -6.345 1.00 0.00 H new ATOM 2906 N ALA B 396 27.927 -9.333 -2.921 1.00 0.00 N ATOM 2907 CA ALA B 396 28.561 -8.892 -1.683 1.00 0.00 C ATOM 2908 C ALA B 396 28.225 -7.435 -1.408 1.00 0.00 C ATOM 2909 O ALA B 396 27.723 -7.096 -0.339 1.00 0.00 O ATOM 2910 CB ALA B 396 30.071 -9.081 -1.756 1.00 0.00 C ATOM 0 H ALA B 396 28.576 -9.687 -3.623 1.00 0.00 H new ATOM 0 HA ALA B 396 28.177 -9.501 -0.864 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.525 -8.746 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.299 -10.135 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.471 -8.497 -2.585 1.00 0.00 H new ATOM 2916 N GLY B 397 28.482 -6.587 -2.396 1.00 0.00 N ATOM 2917 CA GLY B 397 28.164 -5.178 -2.275 1.00 0.00 C ATOM 2918 C GLY B 397 26.676 -4.942 -2.131 1.00 0.00 C ATOM 2919 O GLY B 397 26.252 -4.078 -1.366 1.00 0.00 O ATOM 0 H GLY B 397 28.908 -6.853 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.682 -4.763 -1.411 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.532 -4.647 -3.153 1.00 0.00 H new ATOM 2923 N ILE B 398 25.882 -5.720 -2.859 1.00 0.00 N ATOM 2924 CA ILE B 398 24.430 -5.625 -2.774 1.00 0.00 C ATOM 2925 C ILE B 398 23.945 -5.923 -1.356 1.00 0.00 C ATOM 2926 O ILE B 398 23.221 -5.125 -0.767 1.00 0.00 O ATOM 2927 CB ILE B 398 23.733 -6.586 -3.767 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.096 -6.225 -5.215 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.221 -6.556 -3.572 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.658 -4.837 -5.628 1.00 0.00 C ATOM 0 H ILE B 398 26.220 -6.424 -3.515 1.00 0.00 H new ATOM 0 HA ILE B 398 24.165 -4.602 -3.039 1.00 0.00 H new ATOM 0 HB ILE B 398 24.085 -7.598 -3.567 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.176 -6.307 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.641 -6.954 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.749 -7.238 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.979 -6.864 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.852 -5.545 -3.742 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.950 -4.656 -6.663 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.575 -4.755 -5.537 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.133 -4.098 -4.983 1.00 0.00 H new ATOM 2942 N LYS B 399 24.361 -7.059 -0.802 1.00 0.00 N ATOM 2943 CA LYS B 399 23.928 -7.465 0.534 1.00 0.00 C ATOM 2944 C LYS B 399 24.307 -6.428 1.584 1.00 0.00 C ATOM 2945 O LYS B 399 23.507 -6.105 2.467 1.00 0.00 O ATOM 2946 CB LYS B 399 24.522 -8.823 0.913 1.00 0.00 C ATOM 2947 CG LYS B 399 23.942 -9.988 0.129 1.00 0.00 C ATOM 2948 CD LYS B 399 24.484 -11.312 0.633 1.00 0.00 C ATOM 2949 CE LYS B 399 23.863 -12.486 -0.108 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.229 -13.787 0.506 1.00 0.00 N ATOM 0 H LYS B 399 24.997 -7.715 -1.256 1.00 0.00 H new ATOM 0 HA LYS B 399 22.841 -7.547 0.507 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.600 -8.793 0.757 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.359 -8.996 1.977 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.855 -9.981 0.213 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.181 -9.873 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.567 -11.334 0.510 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.283 -11.406 1.700 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.778 -12.379 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.189 -12.472 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.785 -14.561 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.263 -13.901 0.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.896 -13.812 1.491 1.00 0.00 H new ATOM 2964 N GLU B 400 25.519 -5.904 1.486 1.00 0.00 N ATOM 2965 CA GLU B 400 25.986 -4.899 2.431 1.00 0.00 C ATOM 2966 C GLU B 400 25.189 -3.612 2.281 1.00 0.00 C ATOM 2967 O GLU B 400 24.834 -2.971 3.273 1.00 0.00 O ATOM 2968 CB GLU B 400 27.478 -4.626 2.238 1.00 0.00 C ATOM 2969 CG GLU B 400 28.352 -5.842 2.490 1.00 0.00 C ATOM 2970 CD GLU B 400 28.136 -6.427 3.870 1.00 0.00 C ATOM 2971 OE1 GLU B 400 27.126 -7.132 4.070 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.966 -6.176 4.764 1.00 0.00 O ATOM 0 H GLU B 400 26.195 -6.156 0.765 1.00 0.00 H new ATOM 0 HA GLU B 400 25.835 -5.285 3.439 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.646 -4.272 1.221 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.783 -3.823 2.910 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.139 -6.602 1.738 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.400 -5.564 2.375 1.00 0.00 H new ATOM 2979 N GLU B 401 24.895 -3.248 1.040 1.00 0.00 N ATOM 2980 CA GLU B 401 24.116 -2.055 0.761 1.00 0.00 C ATOM 2981 C GLU B 401 22.679 -2.241 1.249 1.00 0.00 C ATOM 2982 O GLU B 401 22.044 -1.292 1.708 1.00 0.00 O ATOM 2983 CB GLU B 401 24.125 -1.743 -0.734 1.00 0.00 C ATOM 2984 CG GLU B 401 24.341 -0.273 -1.049 1.00 0.00 C ATOM 2985 CD GLU B 401 25.769 0.173 -0.799 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.607 0.027 -1.711 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.057 0.680 0.306 1.00 0.00 O ATOM 0 H GLU B 401 25.186 -3.765 0.210 1.00 0.00 H new ATOM 0 HA GLU B 401 24.567 -1.216 1.292 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.910 -2.328 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.178 -2.064 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.083 -0.087 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.665 0.328 -0.441 1.00 0.00 H new ATOM 2994 N ILE B 402 22.168 -3.468 1.142 1.00 0.00 N ATOM 2995 CA ILE B 402 20.831 -3.776 1.636 1.00 0.00 C ATOM 2996 C ILE B 402 20.762 -3.545 3.136 1.00 0.00 C ATOM 2997 O ILE B 402 19.905 -2.808 3.615 1.00 0.00 O ATOM 2998 CB ILE B 402 20.401 -5.230 1.320 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.288 -5.439 -0.190 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.077 -5.561 2.000 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.949 -6.860 -0.585 1.00 0.00 C ATOM 0 H ILE B 402 22.657 -4.257 0.721 1.00 0.00 H new ATOM 0 HA ILE B 402 20.142 -3.108 1.120 1.00 0.00 H new ATOM 0 HB ILE B 402 21.165 -5.903 1.709 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.523 -4.770 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.231 -5.156 -0.658 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.794 -6.587 1.765 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.185 -5.453 3.079 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.304 -4.880 1.643 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.886 -6.931 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.725 -7.534 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.991 -7.141 -0.147 1.00 0.00 H new ATOM 3013 N ARG B 403 21.694 -4.146 3.867 1.00 0.00 N ATOM 3014 CA ARG B 403 21.740 -3.991 5.316 1.00 0.00 C ATOM 3015 C ARG B 403 21.964 -2.528 5.695 1.00 0.00 C ATOM 3016 O ARG B 403 21.517 -2.071 6.745 1.00 0.00 O ATOM 3017 CB ARG B 403 22.829 -4.878 5.926 1.00 0.00 C ATOM 3018 CG ARG B 403 22.567 -6.365 5.736 1.00 0.00 C ATOM 3019 CD ARG B 403 23.454 -7.220 6.630 1.00 0.00 C ATOM 3020 NE ARG B 403 24.869 -7.149 6.271 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.861 -7.391 7.130 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.602 -7.634 8.411 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.118 -7.378 6.716 1.00 0.00 N ATOM 0 H ARG B 403 22.426 -4.743 3.482 1.00 0.00 H new ATOM 0 HA ARG B 403 20.779 -4.308 5.720 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.789 -4.624 5.477 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.909 -4.663 6.992 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.520 -6.579 5.953 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.738 -6.633 4.693 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.332 -6.901 7.665 1.00 0.00 H new ATOM 0 HD3 ARG B 403 23.123 -8.257 6.575 1.00 0.00 H new ATOM 0 HE ARG B 403 25.111 -6.901 5.312 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.638 -7.637 8.745 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.367 -7.818 9.060 1.00 0.00 H new ATOM 0 HH21 ARG B 403 27.331 -7.183 5.738 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.874 -7.563 7.375 1.00 0.00 H new ATOM 3037 N ARG B 404 22.662 -1.808 4.824 1.00 0.00 N ATOM 3038 CA ARG B 404 22.866 -0.372 4.982 1.00 0.00 C ATOM 3039 C ARG B 404 21.534 0.372 4.912 1.00 0.00 C ATOM 3040 O ARG B 404 21.219 1.186 5.782 1.00 0.00 O ATOM 3041 CB ARG B 404 23.805 0.126 3.884 1.00 0.00 C ATOM 3042 CG ARG B 404 24.080 1.617 3.914 1.00 0.00 C ATOM 3043 CD ARG B 404 24.881 2.025 2.693 1.00 0.00 C ATOM 3044 NE ARG B 404 25.267 3.430 2.713 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.059 3.994 1.802 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.562 3.272 0.806 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.343 5.288 1.884 1.00 0.00 N ATOM 0 H ARG B 404 23.101 -2.201 3.991 1.00 0.00 H new ATOM 0 HA ARG B 404 23.311 -0.180 5.958 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.753 -0.406 3.966 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.378 -0.132 2.915 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.140 2.167 3.942 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.628 1.875 4.820 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.777 1.408 2.629 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.294 1.827 1.796 1.00 0.00 H new ATOM 0 HE ARG B 404 24.910 4.016 3.468 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.343 2.278 0.735 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.167 3.711 0.113 1.00 0.00 H new ATOM 0 HH21 ARG B 404 25.955 5.848 2.643 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.949 5.722 1.188 1.00 0.00 H new ATOM 3061 N GLN B 405 20.745 0.077 3.881 1.00 0.00 N ATOM 3062 CA GLN B 405 19.456 0.731 3.698 1.00 0.00 C ATOM 3063 C GLN B 405 18.447 0.244 4.729 1.00 0.00 C ATOM 3064 O GLN B 405 17.590 1.008 5.174 1.00 0.00 O ATOM 3065 CB GLN B 405 18.922 0.506 2.283 1.00 0.00 C ATOM 3066 CG GLN B 405 19.832 1.060 1.200 1.00 0.00 C ATOM 3067 CD GLN B 405 20.164 2.524 1.416 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.160 2.860 2.056 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.328 3.406 0.893 1.00 0.00 N ATOM 0 H GLN B 405 20.977 -0.609 3.163 1.00 0.00 H new ATOM 0 HA GLN B 405 19.605 1.801 3.841 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.785 -0.563 2.120 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.940 0.971 2.195 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.755 0.481 1.174 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.352 0.939 0.229 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.513 3.088 0.369 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.498 4.404 1.014 1.00 0.00 H new ATOM 3078 N GLU B 406 18.551 -1.027 5.110 1.00 0.00 N ATOM 3079 CA GLU B 406 17.725 -1.568 6.183 1.00 0.00 C ATOM 3080 C GLU B 406 17.981 -0.801 7.472 1.00 0.00 C ATOM 3081 O GLU B 406 17.048 -0.428 8.174 1.00 0.00 O ATOM 3082 CB GLU B 406 18.013 -3.056 6.400 1.00 0.00 C ATOM 3083 CG GLU B 406 17.521 -3.954 5.278 1.00 0.00 C ATOM 3084 CD GLU B 406 17.757 -5.423 5.569 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.839 -5.934 5.219 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.861 -6.066 6.155 1.00 0.00 O ATOM 0 H GLU B 406 19.196 -1.698 4.693 1.00 0.00 H new ATOM 0 HA GLU B 406 16.679 -1.458 5.896 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.088 -3.194 6.516 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.549 -3.372 7.334 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.456 -3.784 5.121 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.027 -3.684 4.351 1.00 0.00 H new ATOM 3093 N PHE B 407 19.254 -0.559 7.757 1.00 0.00 N ATOM 3094 CA PHE B 407 19.663 0.216 8.923 1.00 0.00 C ATOM 3095 C PHE B 407 19.042 1.613 8.903 1.00 0.00 C ATOM 3096 O PHE B 407 18.491 2.073 9.905 1.00 0.00 O ATOM 3097 CB PHE B 407 21.190 0.317 8.943 1.00 0.00 C ATOM 3098 CG PHE B 407 21.741 1.268 9.964 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.973 0.851 11.261 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.033 2.578 9.621 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.482 1.725 12.200 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.542 3.455 10.553 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.766 3.028 11.846 1.00 0.00 C ATOM 0 H PHE B 407 20.032 -0.893 7.188 1.00 0.00 H new ATOM 0 HA PHE B 407 19.313 -0.289 9.823 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.604 -0.674 9.129 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.533 0.626 7.956 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.754 -0.168 11.542 1.00 0.00 H new ATOM 0 HD2 PHE B 407 21.859 2.916 8.610 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.658 1.389 13.211 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.765 4.474 10.273 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.163 3.713 12.580 1.00 0.00 H new ATOM 3113 N LEU B 408 19.140 2.285 7.758 1.00 0.00 N ATOM 3114 CA LEU B 408 18.603 3.634 7.608 1.00 0.00 C ATOM 3115 C LEU B 408 17.101 3.659 7.862 1.00 0.00 C ATOM 3116 O LEU B 408 16.606 4.457 8.662 1.00 0.00 O ATOM 3117 CB LEU B 408 18.902 4.173 6.208 1.00 0.00 C ATOM 3118 CG LEU B 408 20.386 4.375 5.888 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.557 5.076 4.550 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.070 5.164 6.993 1.00 0.00 C ATOM 0 H LEU B 408 19.588 1.916 6.919 1.00 0.00 H new ATOM 0 HA LEU B 408 19.087 4.271 8.348 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.479 3.487 5.474 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.388 5.126 6.086 1.00 0.00 H new ATOM 0 HG LEU B 408 20.856 3.394 5.824 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.619 5.210 4.342 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.106 4.472 3.763 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.069 6.050 4.584 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.123 5.297 6.747 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.595 6.140 7.091 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.983 4.622 7.935 1.00 0.00 H new ATOM 3132 N LEU B 409 16.384 2.773 7.184 1.00 0.00 N ATOM 3133 CA LEU B 409 14.940 2.678 7.333 1.00 0.00 C ATOM 3134 C LEU B 409 14.575 2.292 8.760 1.00 0.00 C ATOM 3135 O LEU B 409 13.684 2.883 9.372 1.00 0.00 O ATOM 3136 CB LEU B 409 14.380 1.635 6.366 1.00 0.00 C ATOM 3137 CG LEU B 409 12.860 1.666 6.187 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.419 2.974 5.548 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.395 0.483 5.356 1.00 0.00 C ATOM 0 H LEU B 409 16.782 2.107 6.522 1.00 0.00 H new ATOM 0 HA LEU B 409 14.507 3.653 7.107 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.848 1.777 5.392 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.669 0.644 6.717 1.00 0.00 H new ATOM 0 HG LEU B 409 12.400 1.596 7.173 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.335 2.974 5.430 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.715 3.808 6.184 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.890 3.079 4.571 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.312 0.523 5.240 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.867 0.520 4.374 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.672 -0.445 5.857 1.00 0.00 H new ATOM 3151 N ASN B 410 15.268 1.285 9.270 1.00 0.00 N ATOM 3152 CA ASN B 410 15.032 0.776 10.624 1.00 0.00 C ATOM 3153 C ASN B 410 15.184 1.876 11.666 1.00 0.00 C ATOM 3154 O ASN B 410 14.320 2.043 12.527 1.00 0.00 O ATOM 3155 CB ASN B 410 16.003 -0.359 10.962 1.00 0.00 C ATOM 3156 CG ASN B 410 15.590 -1.112 12.216 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.403 -1.259 12.508 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.569 -1.581 12.970 1.00 0.00 N ATOM 0 H ASN B 410 16.007 0.796 8.765 1.00 0.00 H new ATOM 0 HA ASN B 410 14.009 0.400 10.646 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.054 -1.053 10.123 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.004 0.050 11.099 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.354 -2.086 13.829 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.540 -1.438 12.692 1.00 0.00 H new ATOM 3165 N SER B 411 16.277 2.624 11.582 1.00 0.00 N ATOM 3166 CA SER B 411 16.544 3.684 12.541 1.00 0.00 C ATOM 3167 C SER B 411 15.417 4.707 12.514 1.00 0.00 C ATOM 3168 O SER B 411 14.796 4.969 13.539 1.00 0.00 O ATOM 3169 CB SER B 411 17.887 4.358 12.241 1.00 0.00 C ATOM 3170 OG SER B 411 18.241 5.290 13.253 1.00 0.00 O ATOM 0 H SER B 411 16.990 2.515 10.861 1.00 0.00 H new ATOM 0 HA SER B 411 16.598 3.247 13.538 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.665 3.599 12.156 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.832 4.868 11.279 1.00 0.00 H new ATOM 0 HG SER B 411 17.458 5.831 13.488 1.00 0.00 H new ATOM 3176 N LEU B 412 15.124 5.242 11.330 1.00 0.00 N ATOM 3177 CA LEU B 412 14.045 6.213 11.172 1.00 0.00 C ATOM 3178 C LEU B 412 12.729 5.646 11.705 1.00 0.00 C ATOM 3179 O LEU B 412 11.945 6.354 12.336 1.00 0.00 O ATOM 3180 CB LEU B 412 13.895 6.594 9.702 1.00 0.00 C ATOM 3181 CG LEU B 412 15.054 7.400 9.111 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.971 7.397 7.597 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.036 8.832 9.629 1.00 0.00 C ATOM 0 H LEU B 412 15.619 5.019 10.467 1.00 0.00 H new ATOM 0 HA LEU B 412 14.295 7.105 11.747 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.775 5.681 9.118 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.977 7.170 9.585 1.00 0.00 H new ATOM 0 HG LEU B 412 15.989 6.933 9.420 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.800 7.973 7.186 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.025 6.371 7.232 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.028 7.844 7.283 1.00 0.00 H new ATOM 0 HD21 LEU B 412 15.869 9.386 9.196 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.097 9.309 9.348 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.129 8.827 10.715 1.00 0.00 H new ATOM 3195 N HIS B 413 12.507 4.357 11.458 1.00 0.00 N ATOM 3196 CA HIS B 413 11.323 3.665 11.960 1.00 0.00 C ATOM 3197 C HIS B 413 11.256 3.729 13.481 1.00 0.00 C ATOM 3198 O HIS B 413 10.196 3.977 14.049 1.00 0.00 O ATOM 3199 CB HIS B 413 11.310 2.197 11.511 1.00 0.00 C ATOM 3200 CG HIS B 413 10.715 1.970 10.155 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.245 0.742 9.741 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.496 2.819 9.123 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.764 0.845 8.517 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.906 2.092 8.121 1.00 0.00 N ATOM 0 H HIS B 413 13.135 3.769 10.911 1.00 0.00 H new ATOM 0 HA HIS B 413 10.452 4.171 11.544 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.333 1.820 11.513 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.753 1.611 12.242 1.00 0.00 H new ATOM 0 HD2 HIS B 413 10.740 3.871 9.094 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.328 0.043 7.939 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.622 2.459 7.213 1.00 0.00 H new ATOM 3213 N ARG B 414 12.382 3.499 14.136 1.00 0.00 N ATOM 3214 CA ARG B 414 12.428 3.495 15.592 1.00 0.00 C ATOM 3215 C ARG B 414 12.417 4.916 16.152 1.00 0.00 C ATOM 3216 O ARG B 414 11.687 5.212 17.099 1.00 0.00 O ATOM 3217 CB ARG B 414 13.668 2.748 16.086 1.00 0.00 C ATOM 3218 CG ARG B 414 13.733 1.296 15.637 1.00 0.00 C ATOM 3219 CD ARG B 414 14.849 0.553 16.347 1.00 0.00 C ATOM 3220 NE ARG B 414 14.588 0.429 17.781 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.528 0.490 18.723 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.802 0.694 18.394 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.187 0.351 19.996 1.00 0.00 N ATOM 0 H ARG B 414 13.277 3.312 13.684 1.00 0.00 H new ATOM 0 HA ARG B 414 11.536 2.981 15.950 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.558 3.268 15.732 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.691 2.783 17.175 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.780 0.807 15.839 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.891 1.252 14.559 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.961 -0.439 15.910 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.792 1.078 16.192 1.00 0.00 H new ATOM 0 HE ARG B 414 13.623 0.286 18.079 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.064 0.805 17.415 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.516 0.739 19.121 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.211 0.199 20.249 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.901 0.396 20.723 1.00 0.00 H new ATOM 3237 N ASP B 415 13.218 5.791 15.553 1.00 0.00 N ATOM 3238 CA ASP B 415 13.354 7.169 16.026 1.00 0.00 C ATOM 3239 C ASP B 415 12.012 7.892 16.038 1.00 0.00 C ATOM 3240 O ASP B 415 11.650 8.525 17.031 1.00 0.00 O ATOM 3241 CB ASP B 415 14.351 7.951 15.161 1.00 0.00 C ATOM 3242 CG ASP B 415 15.794 7.573 15.437 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.289 7.888 16.537 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.439 6.969 14.554 1.00 0.00 O ATOM 0 H ASP B 415 13.786 5.571 14.735 1.00 0.00 H new ATOM 0 HA ASP B 415 13.730 7.120 17.048 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.129 7.773 14.109 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.220 9.018 15.339 1.00 0.00 H new ATOM 3249 N LEU B 416 11.268 7.776 14.943 1.00 0.00 N ATOM 3250 CA LEU B 416 9.993 8.477 14.805 1.00 0.00 C ATOM 3251 C LEU B 416 8.925 7.874 15.719 1.00 0.00 C ATOM 3252 O LEU B 416 7.974 8.554 16.112 1.00 0.00 O ATOM 3253 CB LEU B 416 9.504 8.446 13.351 1.00 0.00 C ATOM 3254 CG LEU B 416 10.503 8.942 12.299 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.855 8.974 10.929 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.047 10.312 12.651 1.00 0.00 C ATOM 0 H LEU B 416 11.524 7.204 14.138 1.00 0.00 H new ATOM 0 HA LEU B 416 10.160 9.513 15.101 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.224 7.422 13.104 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.600 9.050 13.279 1.00 0.00 H new ATOM 0 HG LEU B 416 11.339 8.243 12.282 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.577 9.328 10.193 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.524 7.971 10.659 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.997 9.646 10.948 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.752 10.632 11.884 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.225 11.026 12.709 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.556 10.265 13.614 1.00 0.00 H new ATOM 3268 N GLN B 417 9.080 6.594 16.047 1.00 0.00 N ATOM 3269 CA GLN B 417 8.148 5.897 16.927 1.00 0.00 C ATOM 3270 C GLN B 417 8.168 6.494 18.334 1.00 0.00 C ATOM 3271 O GLN B 417 7.234 6.304 19.112 1.00 0.00 O ATOM 3272 CB GLN B 417 8.516 4.420 16.986 1.00 0.00 C ATOM 3273 CG GLN B 417 7.754 3.533 16.016 1.00 0.00 C ATOM 3274 CD GLN B 417 8.168 2.081 16.133 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.563 1.308 16.868 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.220 1.707 15.425 1.00 0.00 N ATOM 0 H GLN B 417 9.850 6.015 15.713 1.00 0.00 H new ATOM 0 HA GLN B 417 7.141 6.011 16.526 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.583 4.318 16.788 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.344 4.058 17.999 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.684 3.622 16.207 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.926 3.878 14.997 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.696 2.380 14.825 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.555 0.745 15.479 1.00 0.00 H new ATOM 3285 N GLY B 418 9.236 7.221 18.650 1.00 0.00 N ATOM 3286 CA GLY B 418 9.351 7.847 19.954 1.00 0.00 C ATOM 3287 C GLY B 418 8.580 9.152 20.041 1.00 0.00 C ATOM 3288 O GLY B 418 8.580 9.815 21.079 1.00 0.00 O ATOM 0 H GLY B 418 10.025 7.387 18.025 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.984 7.160 20.717 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.402 8.034 20.172 1.00 0.00 H new ATOM 3292 N GLY B 419 7.931 9.529 18.945 1.00 0.00 N ATOM 3293 CA GLY B 419 7.147 10.750 18.924 1.00 0.00 C ATOM 3294 C GLY B 419 7.859 11.868 18.192 1.00 0.00 C ATOM 3295 O GLY B 419 7.248 12.873 17.824 1.00 0.00 O ATOM 0 H GLY B 419 7.934 9.009 18.068 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.187 10.556 18.445 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.936 11.063 19.947 1.00 0.00 H new ATOM 3299 N ILE B 420 9.155 11.686 17.977 1.00 0.00 N ATOM 3300 CA ILE B 420 9.970 12.677 17.289 1.00 0.00 C ATOM 3301 C ILE B 420 9.888 12.459 15.792 1.00 0.00 C ATOM 3302 O ILE B 420 10.173 11.369 15.313 1.00 0.00 O ATOM 3303 CB ILE B 420 11.453 12.588 17.707 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.572 12.589 19.230 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.247 13.744 17.100 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.991 12.453 19.737 1.00 0.00 C ATOM 0 H ILE B 420 9.667 10.855 18.272 1.00 0.00 H new ATOM 0 HA ILE B 420 9.584 13.659 17.561 1.00 0.00 H new ATOM 0 HB ILE B 420 11.870 11.654 17.330 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.146 13.515 19.617 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.974 11.771 19.631 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.291 13.667 17.404 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.181 13.699 16.013 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.836 14.691 17.450 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.990 12.462 20.827 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.416 11.514 19.382 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.591 13.285 19.367 1.00 0.00 H new ATOM 3318 N LYS B 421 9.504 13.483 15.055 1.00 0.00 N ATOM 3319 CA LYS B 421 9.450 13.383 13.609 1.00 0.00 C ATOM 3320 C LYS B 421 9.762 14.727 12.976 1.00 0.00 C ATOM 3321 O LYS B 421 9.544 15.778 13.578 1.00 0.00 O ATOM 3322 CB LYS B 421 8.080 12.879 13.142 1.00 0.00 C ATOM 3323 CG LYS B 421 6.954 13.843 13.446 1.00 0.00 C ATOM 3324 CD LYS B 421 5.627 13.345 12.907 1.00 0.00 C ATOM 3325 CE LYS B 421 4.497 14.296 13.260 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.369 14.479 14.731 1.00 0.00 N ATOM 0 H LYS B 421 9.226 14.390 15.431 1.00 0.00 H new ATOM 0 HA LYS B 421 10.202 12.661 13.291 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.114 12.697 12.068 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.870 11.922 13.620 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.878 13.985 14.524 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.181 14.816 13.011 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.689 13.237 11.824 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.414 12.357 13.314 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.674 15.262 12.787 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.559 13.912 12.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.431 14.871 14.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.481 13.561 15.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.105 15.133 15.065 1.00 0.00 H new ATOM 3340 N ASP B 422 10.288 14.678 11.770 1.00 0.00 N ATOM 3341 CA ASP B 422 10.633 15.873 11.024 1.00 0.00 C ATOM 3342 C ASP B 422 10.451 15.587 9.544 1.00 0.00 C ATOM 3343 O ASP B 422 10.407 14.420 9.146 1.00 0.00 O ATOM 3344 CB ASP B 422 12.079 16.292 11.320 1.00 0.00 C ATOM 3345 CG ASP B 422 12.448 17.605 10.654 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.190 18.666 11.250 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.991 17.572 9.526 1.00 0.00 O ATOM 0 H ASP B 422 10.489 13.808 11.277 1.00 0.00 H new ATOM 0 HA ASP B 422 9.982 16.695 11.322 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.215 16.383 12.398 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.758 15.511 10.978 1.00 0.00 H new ATOM 3352 N LEU B 423 10.359 16.627 8.732 1.00 0.00 N ATOM 3353 CA LEU B 423 10.144 16.459 7.300 1.00 0.00 C ATOM 3354 C LEU B 423 11.340 15.773 6.649 1.00 0.00 C ATOM 3355 O LEU B 423 11.201 15.085 5.636 1.00 0.00 O ATOM 3356 CB LEU B 423 9.875 17.807 6.614 1.00 0.00 C ATOM 3357 CG LEU B 423 8.506 18.447 6.892 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.424 18.979 8.316 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.231 19.558 5.894 1.00 0.00 C ATOM 0 H LEU B 423 10.430 17.598 9.038 1.00 0.00 H new ATOM 0 HA LEU B 423 9.264 15.828 7.173 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.650 18.509 6.921 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.977 17.670 5.537 1.00 0.00 H new ATOM 0 HG LEU B 423 7.744 17.675 6.779 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.444 19.426 8.482 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.573 18.160 9.020 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.196 19.733 8.468 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.258 20.002 6.103 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.004 20.322 5.978 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.233 19.148 4.884 1.00 0.00 H new ATOM 3371 N SER B 424 12.515 15.958 7.239 1.00 0.00 N ATOM 3372 CA SER B 424 13.713 15.288 6.761 1.00 0.00 C ATOM 3373 C SER B 424 13.566 13.781 6.912 1.00 0.00 C ATOM 3374 O SER B 424 14.016 13.014 6.066 1.00 0.00 O ATOM 3375 CB SER B 424 14.944 15.781 7.526 1.00 0.00 C ATOM 3376 OG SER B 424 14.726 15.739 8.928 1.00 0.00 O ATOM 0 H SER B 424 12.661 16.564 8.046 1.00 0.00 H new ATOM 0 HA SER B 424 13.846 15.524 5.705 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.806 15.164 7.270 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.180 16.801 7.222 1.00 0.00 H new ATOM 0 HG SER B 424 14.257 16.552 9.211 1.00 0.00 H new ATOM 3382 N LYS B 425 12.898 13.372 7.984 1.00 0.00 N ATOM 3383 CA LYS B 425 12.733 11.959 8.308 1.00 0.00 C ATOM 3384 C LYS B 425 11.736 11.308 7.364 1.00 0.00 C ATOM 3385 O LYS B 425 11.989 10.240 6.816 1.00 0.00 O ATOM 3386 CB LYS B 425 12.224 11.795 9.739 1.00 0.00 C ATOM 3387 CG LYS B 425 12.724 12.852 10.707 1.00 0.00 C ATOM 3388 CD LYS B 425 14.222 12.765 10.926 1.00 0.00 C ATOM 3389 CE LYS B 425 14.682 13.805 11.929 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.139 13.708 12.200 1.00 0.00 N ATOM 0 H LYS B 425 12.457 14.006 8.650 1.00 0.00 H new ATOM 0 HA LYS B 425 13.706 11.479 8.204 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.134 11.815 9.729 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.521 10.813 10.107 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.471 13.841 10.325 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.212 12.739 11.662 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.485 11.769 11.282 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.741 12.912 9.979 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.449 14.801 11.552 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.130 13.679 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.413 14.436 12.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.359 12.767 12.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.667 13.853 11.316 1.00 0.00 H new ATOM 3404 N GLU B 426 10.602 11.970 7.190 1.00 0.00 N ATOM 3405 CA GLU B 426 9.493 11.436 6.409 1.00 0.00 C ATOM 3406 C GLU B 426 9.905 11.188 4.958 1.00 0.00 C ATOM 3407 O GLU B 426 9.656 10.113 4.399 1.00 0.00 O ATOM 3408 CB GLU B 426 8.317 12.411 6.470 1.00 0.00 C ATOM 3409 CG GLU B 426 7.944 12.801 7.892 1.00 0.00 C ATOM 3410 CD GLU B 426 6.933 13.926 7.952 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.300 15.075 7.631 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.773 13.667 8.322 1.00 0.00 O ATOM 0 H GLU B 426 10.423 12.893 7.586 1.00 0.00 H new ATOM 0 HA GLU B 426 9.196 10.477 6.834 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.567 13.310 5.906 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.452 11.960 5.984 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.540 11.930 8.408 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.844 13.100 8.429 1.00 0.00 H new ATOM 3419 N GLU B 427 10.558 12.172 4.361 1.00 0.00 N ATOM 3420 CA GLU B 427 11.011 12.051 2.983 1.00 0.00 C ATOM 3421 C GLU B 427 12.173 11.069 2.886 1.00 0.00 C ATOM 3422 O GLU B 427 12.295 10.333 1.908 1.00 0.00 O ATOM 3423 CB GLU B 427 11.419 13.416 2.429 1.00 0.00 C ATOM 3424 CG GLU B 427 10.245 14.366 2.238 1.00 0.00 C ATOM 3425 CD GLU B 427 9.268 13.886 1.179 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.531 14.112 -0.018 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.235 13.280 1.542 1.00 0.00 O ATOM 0 H GLU B 427 10.786 13.061 4.806 1.00 0.00 H new ATOM 0 HA GLU B 427 10.185 11.669 2.384 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.141 13.874 3.106 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.923 13.276 1.473 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.719 14.482 3.186 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.621 15.350 1.960 1.00 0.00 H new ATOM 3434 N ARG B 428 13.015 11.050 3.914 1.00 0.00 N ATOM 3435 CA ARG B 428 14.140 10.124 3.968 1.00 0.00 C ATOM 3436 C ARG B 428 13.629 8.691 4.047 1.00 0.00 C ATOM 3437 O ARG B 428 14.215 7.784 3.459 1.00 0.00 O ATOM 3438 CB ARG B 428 15.016 10.429 5.181 1.00 0.00 C ATOM 3439 CG ARG B 428 16.346 9.694 5.211 1.00 0.00 C ATOM 3440 CD ARG B 428 17.283 10.173 4.112 1.00 0.00 C ATOM 3441 NE ARG B 428 18.687 9.990 4.483 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.710 10.032 3.624 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.497 10.150 2.318 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.955 9.931 4.072 1.00 0.00 N ATOM 0 H ARG B 428 12.939 11.667 4.723 1.00 0.00 H new ATOM 0 HA ARG B 428 14.736 10.242 3.063 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.209 11.501 5.211 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.459 10.180 6.085 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.820 9.840 6.182 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.172 8.624 5.099 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.075 9.627 3.192 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.095 11.227 3.906 1.00 0.00 H new ATOM 0 HE ARG B 428 18.899 9.818 5.466 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.544 10.210 1.960 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.287 10.181 1.673 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.130 9.821 5.071 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.737 9.963 3.418 1.00 0.00 H new ATOM 3458 N LEU B 429 12.529 8.507 4.779 1.00 0.00 N ATOM 3459 CA LEU B 429 11.886 7.205 4.913 1.00 0.00 C ATOM 3460 C LEU B 429 11.524 6.640 3.559 1.00 0.00 C ATOM 3461 O LEU B 429 11.981 5.565 3.191 1.00 0.00 O ATOM 3462 CB LEU B 429 10.614 7.309 5.755 1.00 0.00 C ATOM 3463 CG LEU B 429 10.809 7.213 7.263 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.482 7.417 7.969 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.402 5.864 7.625 1.00 0.00 C ATOM 0 H LEU B 429 12.063 9.255 5.292 1.00 0.00 H new ATOM 0 HA LEU B 429 12.597 6.543 5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.128 8.258 5.530 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.930 6.519 5.445 1.00 0.00 H new ATOM 0 HG LEU B 429 11.499 7.993 7.585 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.629 7.347 9.047 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.085 8.401 7.720 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.777 6.650 7.648 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.538 5.804 8.705 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.728 5.071 7.300 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.366 5.746 7.131 1.00 0.00 H new ATOM 3477 N TRP B 430 10.727 7.387 2.808 1.00 0.00 N ATOM 3478 CA TRP B 430 10.289 6.939 1.495 1.00 0.00 C ATOM 3479 C TRP B 430 11.467 6.813 0.541 1.00 0.00 C ATOM 3480 O TRP B 430 11.463 5.966 -0.352 1.00 0.00 O ATOM 3481 CB TRP B 430 9.231 7.878 0.918 1.00 0.00 C ATOM 3482 CG TRP B 430 7.855 7.638 1.473 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.372 8.032 2.688 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.783 6.944 0.823 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.067 7.624 2.829 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.685 6.956 1.699 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.644 6.314 -0.419 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.469 6.362 1.379 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.435 5.725 -0.735 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.361 5.753 0.160 1.00 0.00 C ATOM 0 H TRP B 430 10.372 8.302 3.085 1.00 0.00 H new ATOM 0 HA TRP B 430 9.839 5.953 1.615 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.522 8.909 1.120 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.204 7.761 -0.165 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.933 8.583 3.429 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.479 7.792 3.645 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.467 6.289 -1.118 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.639 6.381 2.070 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.317 5.234 -1.690 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.428 5.284 -0.117 1.00 0.00 H new ATOM 3501 N GLU B 431 12.472 7.657 0.731 1.00 0.00 N ATOM 3502 CA GLU B 431 13.646 7.631 -0.119 1.00 0.00 C ATOM 3503 C GLU B 431 14.443 6.345 0.084 1.00 0.00 C ATOM 3504 O GLU B 431 14.645 5.584 -0.861 1.00 0.00 O ATOM 3505 CB GLU B 431 14.518 8.853 0.163 1.00 0.00 C ATOM 3506 CG GLU B 431 15.853 8.843 -0.559 1.00 0.00 C ATOM 3507 CD GLU B 431 16.713 10.032 -0.195 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.294 10.031 0.911 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.805 10.972 -1.005 1.00 0.00 O ATOM 0 H GLU B 431 12.495 8.365 1.465 1.00 0.00 H new ATOM 0 HA GLU B 431 13.320 7.659 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.970 9.751 -0.123 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.698 8.917 1.236 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.387 7.924 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.681 8.838 -1.635 1.00 0.00 H new ATOM 3516 N VAL B 432 14.844 6.073 1.317 1.00 0.00 N ATOM 3517 CA VAL B 432 15.595 4.861 1.609 1.00 0.00 C ATOM 3518 C VAL B 432 14.729 3.637 1.319 1.00 0.00 C ATOM 3519 O VAL B 432 15.221 2.591 0.891 1.00 0.00 O ATOM 3520 CB VAL B 432 16.140 4.831 3.061 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.027 4.885 4.092 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.008 3.605 3.280 1.00 0.00 C ATOM 0 H VAL B 432 14.664 6.669 2.125 1.00 0.00 H new ATOM 0 HA VAL B 432 16.469 4.847 0.958 1.00 0.00 H new ATOM 0 HB VAL B 432 16.749 5.725 3.195 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.457 4.862 5.093 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.456 5.805 3.964 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.367 4.027 3.960 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.381 3.602 4.304 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.418 2.705 3.106 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.849 3.627 2.587 1.00 0.00 H new ATOM 3532 N GLN B 433 13.432 3.799 1.542 1.00 0.00 N ATOM 3533 CA GLN B 433 12.444 2.763 1.277 1.00 0.00 C ATOM 3534 C GLN B 433 12.490 2.293 -0.177 1.00 0.00 C ATOM 3535 O GLN B 433 12.682 1.104 -0.442 1.00 0.00 O ATOM 3536 CB GLN B 433 11.055 3.308 1.578 1.00 0.00 C ATOM 3537 CG GLN B 433 9.940 2.299 1.394 1.00 0.00 C ATOM 3538 CD GLN B 433 10.040 1.136 2.364 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.487 1.179 3.462 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.757 0.096 1.972 1.00 0.00 N ATOM 0 H GLN B 433 13.033 4.660 1.915 1.00 0.00 H new ATOM 0 HA GLN B 433 12.672 1.910 1.916 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.034 3.673 2.605 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.865 4.165 0.932 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.979 2.796 1.527 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.964 1.919 0.373 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.200 0.099 1.053 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.867 -0.709 2.588 1.00 0.00 H new ATOM 3549 N ARG B 434 12.306 3.228 -1.117 1.00 0.00 N ATOM 3550 CA ARG B 434 12.253 2.882 -2.540 1.00 0.00 C ATOM 3551 C ARG B 434 13.589 2.301 -2.993 1.00 0.00 C ATOM 3552 O ARG B 434 13.651 1.498 -3.923 1.00 0.00 O ATOM 3553 CB ARG B 434 11.889 4.103 -3.403 1.00 0.00 C ATOM 3554 CG ARG B 434 13.045 5.068 -3.634 1.00 0.00 C ATOM 3555 CD ARG B 434 12.746 6.454 -3.093 1.00 0.00 C ATOM 3556 NE ARG B 434 11.971 7.278 -4.022 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.359 8.407 -3.667 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.322 8.768 -2.393 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.778 9.166 -4.585 1.00 0.00 N ATOM 0 H ARG B 434 12.192 4.222 -0.919 1.00 0.00 H new ATOM 0 HA ARG B 434 11.473 2.132 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.521 3.755 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.070 4.641 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.944 4.678 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.255 5.133 -4.702 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.198 6.361 -2.155 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.685 6.959 -2.865 1.00 0.00 H new ATOM 0 HE ARG B 434 11.896 6.972 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.762 8.182 -1.684 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.853 9.632 -2.121 1.00 0.00 H new ATOM 0 HH21 ARG B 434 10.799 8.886 -5.566 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.310 10.030 -4.311 1.00 0.00 H new ATOM 3573 N ILE B 435 14.655 2.712 -2.320 1.00 0.00 N ATOM 3574 CA ILE B 435 15.976 2.192 -2.607 1.00 0.00 C ATOM 3575 C ILE B 435 16.088 0.745 -2.151 1.00 0.00 C ATOM 3576 O ILE B 435 16.501 -0.113 -2.920 1.00 0.00 O ATOM 3577 CB ILE B 435 17.070 3.030 -1.926 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.002 4.473 -2.421 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.447 2.436 -2.200 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.749 5.438 -1.538 1.00 0.00 C ATOM 0 H ILE B 435 14.626 3.405 -1.572 1.00 0.00 H new ATOM 0 HA ILE B 435 16.121 2.246 -3.686 1.00 0.00 H new ATOM 0 HB ILE B 435 16.903 3.018 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.410 4.524 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE B 435 15.958 4.780 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.209 3.042 -1.710 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.488 1.418 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.630 2.422 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.662 6.446 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.326 5.414 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.800 5.154 -1.496 1.00 0.00 H new ATOM 3592 N LEU B 436 15.692 0.476 -0.907 1.00 0.00 N ATOM 3593 CA LEU B 436 15.792 -0.865 -0.342 1.00 0.00 C ATOM 3594 C LEU B 436 15.018 -1.896 -1.165 1.00 0.00 C ATOM 3595 O LEU B 436 15.491 -3.013 -1.361 1.00 0.00 O ATOM 3596 CB LEU B 436 15.296 -0.875 1.100 1.00 0.00 C ATOM 3597 CG LEU B 436 15.451 -2.217 1.816 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.889 -2.699 1.745 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.010 -2.095 3.256 1.00 0.00 C ATOM 0 H LEU B 436 15.299 1.171 -0.273 1.00 0.00 H new ATOM 0 HA LEU B 436 16.845 -1.144 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.837 -0.113 1.662 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.244 -0.592 1.111 1.00 0.00 H new ATOM 0 HG LEU B 436 14.818 -2.950 1.315 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.978 -3.655 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.181 -2.820 0.702 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.542 -1.968 2.222 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.125 -3.057 3.755 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.622 -1.348 3.762 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.964 -1.791 3.292 1.00 0.00 H new ATOM 3611 N THR B 437 13.846 -1.524 -1.656 1.00 0.00 N ATOM 3612 CA THR B 437 13.022 -2.459 -2.414 1.00 0.00 C ATOM 3613 C THR B 437 13.640 -2.732 -3.788 1.00 0.00 C ATOM 3614 O THR B 437 13.714 -3.883 -4.236 1.00 0.00 O ATOM 3615 CB THR B 437 11.554 -1.976 -2.556 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.764 -2.983 -3.197 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.444 -0.675 -3.341 1.00 0.00 C ATOM 0 H THR B 437 13.445 -0.592 -1.546 1.00 0.00 H new ATOM 0 HA THR B 437 12.995 -3.391 -1.849 1.00 0.00 H new ATOM 0 HB THR B 437 11.182 -1.790 -1.548 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.319 -3.531 -2.518 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.397 -0.380 -3.412 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.007 0.106 -2.831 1.00 0.00 H new ATOM 0 HG23 THR B 437 11.849 -0.819 -4.343 1.00 0.00 H new ATOM 3625 N ALA B 438 14.127 -1.680 -4.438 1.00 0.00 N ATOM 3626 CA ALA B 438 14.808 -1.827 -5.713 1.00 0.00 C ATOM 3627 C ALA B 438 16.108 -2.591 -5.513 1.00 0.00 C ATOM 3628 O ALA B 438 16.526 -3.375 -6.361 1.00 0.00 O ATOM 3629 CB ALA B 438 15.070 -0.464 -6.339 1.00 0.00 C ATOM 0 H ALA B 438 14.061 -0.719 -4.101 1.00 0.00 H new ATOM 0 HA ALA B 438 14.171 -2.391 -6.395 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.581 -0.594 -7.293 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.123 0.050 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA B 438 15.695 0.129 -5.671 1.00 0.00 H new ATOM 3635 N LEU B 439 16.722 -2.358 -4.367 1.00 0.00 N ATOM 3636 CA LEU B 439 17.962 -3.010 -3.992 1.00 0.00 C ATOM 3637 C LEU B 439 17.738 -4.500 -3.716 1.00 0.00 C ATOM 3638 O LEU B 439 18.618 -5.320 -3.974 1.00 0.00 O ATOM 3639 CB LEU B 439 18.544 -2.301 -2.771 1.00 0.00 C ATOM 3640 CG LEU B 439 19.955 -2.715 -2.378 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.898 -2.596 -3.567 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.435 -1.848 -1.232 1.00 0.00 C ATOM 0 H LEU B 439 16.371 -1.706 -3.666 1.00 0.00 H new ATOM 0 HA LEU B 439 18.671 -2.943 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.540 -1.228 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU B 439 17.884 -2.478 -1.922 1.00 0.00 H new ATOM 0 HG LEU B 439 19.944 -3.757 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.902 -2.896 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.551 -3.243 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.917 -1.563 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.445 -2.144 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.436 -0.803 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.769 -1.972 -0.378 1.00 0.00 H new ATOM 3654 N LYS B 440 16.560 -4.852 -3.200 1.00 0.00 N ATOM 3655 CA LYS B 440 16.182 -6.259 -3.067 1.00 0.00 C ATOM 3656 C LYS B 440 16.155 -6.914 -4.446 1.00 0.00 C ATOM 3657 O LYS B 440 16.564 -8.069 -4.620 1.00 0.00 O ATOM 3658 CB LYS B 440 14.804 -6.405 -2.408 1.00 0.00 C ATOM 3659 CG LYS B 440 14.745 -5.947 -0.960 1.00 0.00 C ATOM 3660 CD LYS B 440 15.666 -6.763 -0.067 1.00 0.00 C ATOM 3661 CE LYS B 440 15.477 -6.392 1.395 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.137 -6.798 1.905 1.00 0.00 N ATOM 0 H LYS B 440 15.858 -4.190 -2.870 1.00 0.00 H new ATOM 0 HA LYS B 440 16.920 -6.750 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.077 -5.835 -2.986 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.501 -7.451 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.022 -4.894 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.721 -6.028 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.465 -7.825 -0.205 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.703 -6.595 -0.357 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.253 -6.870 1.993 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.600 -5.316 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 14.136 -6.764 2.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.414 -6.148 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.924 -7.766 1.590 1.00 0.00 H new ATOM 3676 N ARG B 441 15.705 -6.144 -5.432 1.00 0.00 N ATOM 3677 CA ARG B 441 15.641 -6.621 -6.801 1.00 0.00 C ATOM 3678 C ARG B 441 17.050 -6.906 -7.279 1.00 0.00 C ATOM 3679 O ARG B 441 17.301 -7.905 -7.937 1.00 0.00 O ATOM 3680 CB ARG B 441 14.974 -5.570 -7.692 1.00 0.00 C ATOM 3681 CG ARG B 441 14.674 -6.035 -9.112 1.00 0.00 C ATOM 3682 CD ARG B 441 15.854 -5.826 -10.053 1.00 0.00 C ATOM 3683 NE ARG B 441 15.531 -6.239 -11.417 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.265 -5.942 -12.493 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.389 -5.246 -12.384 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.874 -6.364 -13.686 1.00 0.00 N ATOM 0 H ARG B 441 15.380 -5.186 -5.304 1.00 0.00 H new ATOM 0 HA ARG B 441 15.047 -7.534 -6.852 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.042 -5.255 -7.223 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.619 -4.693 -7.740 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.408 -7.092 -9.097 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.808 -5.494 -9.493 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.142 -4.775 -10.049 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.712 -6.394 -9.694 1.00 0.00 H new ATOM 0 HE ARG B 441 14.686 -6.793 -11.557 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.705 -4.929 -11.468 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.937 -5.028 -13.216 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.018 -6.911 -13.778 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.429 -6.142 -14.513 1.00 0.00 H new ATOM 3700 N LYS B 442 17.962 -6.017 -6.904 1.00 0.00 N ATOM 3701 CA LYS B 442 19.368 -6.128 -7.280 1.00 0.00 C ATOM 3702 C LYS B 442 20.026 -7.364 -6.671 1.00 0.00 C ATOM 3703 O LYS B 442 20.975 -7.907 -7.236 1.00 0.00 O ATOM 3704 CB LYS B 442 20.123 -4.872 -6.866 1.00 0.00 C ATOM 3705 CG LYS B 442 19.396 -3.603 -7.263 1.00 0.00 C ATOM 3706 CD LYS B 442 20.273 -2.377 -7.170 1.00 0.00 C ATOM 3707 CE LYS B 442 21.372 -2.398 -8.227 1.00 0.00 C ATOM 3708 NZ LYS B 442 20.827 -2.563 -9.603 1.00 0.00 N ATOM 0 H LYS B 442 17.749 -5.200 -6.332 1.00 0.00 H new ATOM 0 HA LYS B 442 19.411 -6.235 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.271 -4.880 -5.786 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.112 -4.879 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.027 -3.704 -8.284 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.525 -3.472 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.664 -1.482 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.721 -2.323 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.943 -1.471 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.064 -3.212 -8.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.588 -2.420 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 20.437 -3.521 -9.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.075 -1.863 -9.765 1.00 0.00 H new ATOM 3722 N LEU B 443 19.520 -7.813 -5.529 1.00 0.00 N ATOM 3723 CA LEU B 443 20.014 -9.042 -4.923 1.00 0.00 C ATOM 3724 C LEU B 443 19.683 -10.224 -5.823 1.00 0.00 C ATOM 3725 O LEU B 443 20.518 -11.093 -6.065 1.00 0.00 O ATOM 3726 CB LEU B 443 19.406 -9.249 -3.532 1.00 0.00 C ATOM 3727 CG LEU B 443 19.861 -10.517 -2.801 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.378 -10.575 -2.701 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.243 -10.569 -1.418 1.00 0.00 C ATOM 0 H LEU B 443 18.775 -7.350 -5.008 1.00 0.00 H new ATOM 0 HA LEU B 443 21.095 -8.965 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.651 -8.385 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.321 -9.274 -3.628 1.00 0.00 H new ATOM 0 HG LEU B 443 19.526 -11.381 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.674 -11.484 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.809 -10.576 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.740 -9.706 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.572 -11.473 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.555 -9.695 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.157 -10.576 -1.505 1.00 0.00 H new ATOM 3741 N ARG B 444 18.453 -10.244 -6.319 1.00 0.00 N ATOM 3742 CA ARG B 444 18.025 -11.275 -7.258 1.00 0.00 C ATOM 3743 C ARG B 444 18.431 -10.916 -8.693 1.00 0.00 C ATOM 3744 O ARG B 444 18.180 -11.671 -9.635 1.00 0.00 O ATOM 3745 CB ARG B 444 16.513 -11.496 -7.159 1.00 0.00 C ATOM 3746 CG ARG B 444 16.092 -12.190 -5.874 1.00 0.00 C ATOM 3747 CD ARG B 444 14.586 -12.390 -5.805 1.00 0.00 C ATOM 3748 NE ARG B 444 13.872 -11.152 -5.487 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.863 -10.670 -6.214 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.528 -11.253 -7.357 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.196 -9.600 -5.801 1.00 0.00 N ATOM 0 H ARG B 444 17.734 -9.559 -6.088 1.00 0.00 H new ATOM 0 HA ARG B 444 18.527 -12.206 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.006 -10.533 -7.227 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.183 -12.091 -8.011 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.590 -13.157 -5.803 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.419 -11.599 -5.018 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.230 -12.777 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.356 -13.143 -5.051 1.00 0.00 H new ATOM 0 HE ARG B 444 14.163 -10.628 -4.662 1.00 0.00 H new ATOM 0 HH11 ARG B 444 13.042 -12.072 -7.682 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.756 -10.883 -7.911 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.455 -9.144 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.425 -9.233 -6.359 1.00 0.00 H new ATOM 3765 N GLU B 445 19.049 -9.753 -8.836 1.00 0.00 N ATOM 3766 CA GLU B 445 19.469 -9.221 -10.129 1.00 0.00 C ATOM 3767 C GLU B 445 20.842 -9.757 -10.517 1.00 0.00 C ATOM 3768 O GLU B 445 21.019 -10.311 -11.602 1.00 0.00 O ATOM 3769 CB GLU B 445 19.517 -7.694 -10.031 1.00 0.00 C ATOM 3770 CG GLU B 445 19.986 -6.969 -11.277 1.00 0.00 C ATOM 3771 CD GLU B 445 20.258 -5.500 -11.000 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.326 -4.781 -10.575 1.00 0.00 O ATOM 3773 OE2 GLU B 445 21.409 -5.059 -11.183 1.00 0.00 O ATOM 0 H GLU B 445 19.277 -9.144 -8.050 1.00 0.00 H new ATOM 0 HA GLU B 445 18.759 -9.531 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.520 -7.333 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.175 -7.422 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.892 -7.443 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.230 -7.059 -12.057 1.00 0.00 H new ATOM 3780 N ALA B 446 21.804 -9.573 -9.625 1.00 0.00 N ATOM 3781 CA ALA B 446 23.179 -9.964 -9.881 1.00 0.00 C ATOM 3782 C ALA B 446 23.356 -11.466 -9.719 1.00 0.00 C ATOM 3783 O ALA B 446 23.459 -12.165 -10.746 1.00 0.00 O ATOM 3784 CB ALA B 446 24.121 -9.212 -8.953 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.384 -11.939 -8.567 1.00 0.00 O ATOM 0 H ALA B 446 21.653 -9.151 -8.709 1.00 0.00 H new ATOM 0 HA ALA B 446 23.423 -9.706 -10.911 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.149 -9.514 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.018 -8.140 -9.121 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.872 -9.442 -7.917 1.00 0.00 H new