USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1229 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 43 GLN : amide:sc= 0.0043 X(o=0.013,f=0.47) USER MOD Set 1.2: A 49 ASN : amide:sc= 0.00889 X(o=0.013,f=0.47) USER MOD Set 2.1: A 45 THR OG1 : rot 156:sc= 0.332 USER MOD Set 2.2: A 84 SER OG : rot 175:sc= 1.21 USER MOD Set 3.1: A 35 THR OG1 : rot 94:sc= 1.06 USER MOD Set 3.2: B 1 MET CE :methyl -127:sc= -0.643 (180deg=-2.33) USER MOD Set 4.1: A 1 MET CE :methyl 145:sc= -6.24! (180deg=-8.52!) USER MOD Set 4.2: B 35 THR OG1 : rot 61:sc= -0.0807 USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.115 (180deg=-0.0689) USER MOD Single : A 2 ASN : amide:sc= -0.806 K(o=-0.81,f=-20!) USER MOD Single : A 3 LYS NZ :NH3+ -138:sc= -2.34 (180deg=-5.57!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -171:sc= 1.07 (180deg=0.996) USER MOD Single : A 12 GLN : amide:sc= -0.0694 K(o=-0.069,f=-2.8!) USER MOD Single : A 14 THR OG1 : rot -70:sc= -8.72! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot -80:sc= -13.8! USER MOD Single : A 22 SER OG : rot 180:sc= -0.0625 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -151:sc= -5.4! (180deg=-7.79!) USER MOD Single : A 27 SER OG : rot -22:sc= -1.69 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -92:sc= -5.12! USER MOD Single : A 38 LYS NZ :NH3+ -129:sc= -0.0221 (180deg=-0.297) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 129:sc= -1.11 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -141:sc= 0.161 (180deg=-0.0243) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ 174:sc= 0.806 (180deg=0.78) USER MOD Single : B 2 ASN : amide:sc= -2.32 K(o=-2.3,f=-7.8!) USER MOD Single : B 3 LYS NZ :NH3+ 155:sc= -1.86! (180deg=-2.4!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= -0.821 X(o=-0.82,f=-0.33) USER MOD Single : B 14 THR OG1 : rot -80:sc= -10! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.0561 K(o=-0.056,f=-0.68) USER MOD Single : B 20 SER OG : rot -16:sc= -6.52! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -143:sc= -4.63! (180deg=-8.63!) USER MOD Single : B 27 SER OG : rot 50:sc= -3.07 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 71:sc= -4.2! USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -3.18 K(o=-3.2,f=-11!) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.481 USER MOD Single : B 49 ASN : amide:sc= -2.81! C(o=-2.8!,f=-3.9!) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= -0.0825 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.23) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.755 4.226 10.207 1.00 0.00 N ATOM 2 CA MET A 1 4.946 5.459 9.980 1.00 0.00 C ATOM 3 C MET A 1 3.472 5.094 9.793 1.00 0.00 C ATOM 4 O MET A 1 3.103 3.939 9.856 1.00 0.00 O ATOM 5 CB MET A 1 5.515 6.072 8.701 1.00 0.00 C ATOM 6 CG MET A 1 6.470 7.211 9.060 1.00 0.00 C ATOM 7 SD MET A 1 7.614 7.489 7.691 1.00 0.00 S ATOM 8 CE MET A 1 6.367 8.006 6.488 1.00 0.00 C ATOM 0 H1 MET A 1 6.671 4.318 9.723 1.00 0.00 H new ATOM 0 H2 MET A 1 5.914 4.098 11.227 1.00 0.00 H new ATOM 0 H3 MET A 1 5.245 3.402 9.830 1.00 0.00 H new ATOM 0 HA MET A 1 4.997 6.151 10.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.041 5.311 8.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.706 6.446 8.074 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.907 8.121 9.268 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.023 6.964 9.966 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.786 8.773 5.837 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.062 7.148 5.888 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.500 8.408 7.012 1.00 0.00 H new ATOM 20 N ASN A 2 2.623 6.068 9.557 1.00 0.00 N ATOM 21 CA ASN A 2 1.171 5.767 9.358 1.00 0.00 C ATOM 22 C ASN A 2 0.387 7.038 9.047 1.00 0.00 C ATOM 23 O ASN A 2 0.954 8.094 8.860 1.00 0.00 O ATOM 24 CB ASN A 2 0.687 5.146 10.675 1.00 0.00 C ATOM 25 CG ASN A 2 1.009 6.084 11.840 1.00 0.00 C ATOM 26 OD1 ASN A 2 0.894 7.286 11.714 1.00 0.00 O ATOM 27 ND2 ASN A 2 1.410 5.583 12.976 1.00 0.00 N ATOM 0 H ASN A 2 2.873 7.055 9.494 1.00 0.00 H new ATOM 0 HA ASN A 2 1.020 5.093 8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.387 4.964 10.629 1.00 0.00 H new ATOM 0 HB3 ASN A 2 1.168 4.180 10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 2 1.627 6.201 13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 2 1.507 4.573 13.082 1.00 0.00 H new ATOM 34 N LYS A 3 -0.922 6.941 8.988 1.00 0.00 N ATOM 35 CA LYS A 3 -1.761 8.146 8.681 1.00 0.00 C ATOM 36 C LYS A 3 -1.346 9.342 9.556 1.00 0.00 C ATOM 37 O LYS A 3 -1.694 10.467 9.270 1.00 0.00 O ATOM 38 CB LYS A 3 -3.207 7.732 8.981 1.00 0.00 C ATOM 39 CG LYS A 3 -4.153 8.330 7.921 1.00 0.00 C ATOM 40 CD LYS A 3 -4.782 7.202 7.083 1.00 0.00 C ATOM 41 CE LYS A 3 -6.302 7.424 6.915 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.831 7.714 8.284 1.00 0.00 N ATOM 0 H LYS A 3 -1.446 6.079 9.139 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.639 8.463 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.290 6.645 8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.495 8.077 9.974 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.935 8.913 8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.602 9.012 7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.306 7.162 6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.602 6.241 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.502 8.253 6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.781 6.541 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.729 7.209 8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -6.142 7.398 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.990 8.737 8.385 1.00 0.00 H new ATOM 56 N THR A 4 -0.598 9.106 10.608 1.00 0.00 N ATOM 57 CA THR A 4 -0.148 10.235 11.481 1.00 0.00 C ATOM 58 C THR A 4 1.348 10.492 11.254 1.00 0.00 C ATOM 59 O THR A 4 1.767 11.562 10.826 1.00 0.00 O ATOM 60 CB THR A 4 -0.405 9.759 12.914 1.00 0.00 C ATOM 61 OG1 THR A 4 -1.801 9.575 13.106 1.00 0.00 O ATOM 62 CG2 THR A 4 0.113 10.804 13.906 1.00 0.00 C ATOM 0 H THR A 4 -0.280 8.181 10.899 1.00 0.00 H new ATOM 0 HA THR A 4 -0.673 11.166 11.269 1.00 0.00 H new ATOM 0 HB THR A 4 0.115 8.816 13.081 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.968 9.269 14.022 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.072 10.462 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.184 10.946 13.759 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.404 11.749 13.742 1.00 0.00 H new ATOM 70 N GLU A 5 2.162 9.509 11.517 1.00 0.00 N ATOM 71 CA GLU A 5 3.622 9.686 11.299 1.00 0.00 C ATOM 72 C GLU A 5 3.838 10.231 9.889 1.00 0.00 C ATOM 73 O GLU A 5 4.591 11.163 9.680 1.00 0.00 O ATOM 74 CB GLU A 5 4.231 8.295 11.471 1.00 0.00 C ATOM 75 CG GLU A 5 4.556 8.062 12.947 1.00 0.00 C ATOM 76 CD GLU A 5 5.677 7.028 13.066 1.00 0.00 C ATOM 77 OE1 GLU A 5 6.720 7.244 12.471 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.474 6.039 13.751 1.00 0.00 O ATOM 0 H GLU A 5 1.880 8.595 11.872 1.00 0.00 H new ATOM 0 HA GLU A 5 4.084 10.388 11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.535 7.535 11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 5 5.135 8.205 10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.859 8.998 13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.668 7.714 13.475 1.00 0.00 H new ATOM 85 N LEU A 6 3.148 9.682 8.921 1.00 0.00 N ATOM 86 CA LEU A 6 3.283 10.201 7.531 1.00 0.00 C ATOM 87 C LEU A 6 2.953 11.698 7.497 1.00 0.00 C ATOM 88 O LEU A 6 3.548 12.446 6.745 1.00 0.00 O ATOM 89 CB LEU A 6 2.269 9.419 6.694 1.00 0.00 C ATOM 90 CG LEU A 6 2.822 8.030 6.372 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.678 7.010 6.359 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.490 8.059 4.996 1.00 0.00 C ATOM 0 H LEU A 6 2.501 8.901 9.034 1.00 0.00 H new ATOM 0 HA LEU A 6 4.297 10.079 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.328 9.329 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.054 9.957 5.771 1.00 0.00 H new ATOM 0 HG LEU A 6 3.552 7.745 7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.075 6.021 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.197 6.990 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.947 7.293 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 6 3.886 7.070 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.757 8.344 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.304 8.784 5.002 1.00 0.00 H new ATOM 104 N ILE A 7 2.023 12.160 8.309 1.00 0.00 N ATOM 105 CA ILE A 7 1.711 13.624 8.288 1.00 0.00 C ATOM 106 C ILE A 7 2.981 14.365 8.652 1.00 0.00 C ATOM 107 O ILE A 7 3.334 15.349 8.039 1.00 0.00 O ATOM 108 CB ILE A 7 0.565 13.900 9.295 1.00 0.00 C ATOM 109 CG1 ILE A 7 1.097 14.095 10.723 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.451 12.759 9.281 1.00 0.00 C ATOM 111 CD1 ILE A 7 1.455 15.567 10.936 1.00 0.00 C ATOM 0 H ILE A 7 1.481 11.600 8.968 1.00 0.00 H new ATOM 0 HA ILE A 7 1.377 13.961 7.307 1.00 0.00 H new ATOM 0 HB ILE A 7 0.078 14.824 8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.345 13.784 11.448 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.975 13.469 10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.247 12.972 9.994 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.876 12.662 8.282 1.00 0.00 H new ATOM 0 HG23 ILE A 7 0.044 11.828 9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.833 15.707 11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 7 2.221 15.863 10.219 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.567 16.182 10.792 1.00 0.00 H new ATOM 123 N LYS A 8 3.696 13.863 9.615 1.00 0.00 N ATOM 124 CA LYS A 8 4.979 14.510 9.984 1.00 0.00 C ATOM 125 C LYS A 8 5.984 14.258 8.857 1.00 0.00 C ATOM 126 O LYS A 8 6.859 15.060 8.598 1.00 0.00 O ATOM 127 CB LYS A 8 5.407 13.850 11.307 1.00 0.00 C ATOM 128 CG LYS A 8 6.672 13.007 11.107 1.00 0.00 C ATOM 129 CD LYS A 8 7.017 12.282 12.408 1.00 0.00 C ATOM 130 CE LYS A 8 6.418 10.872 12.384 1.00 0.00 C ATOM 131 NZ LYS A 8 7.536 9.972 12.782 1.00 0.00 N ATOM 0 H LYS A 8 3.449 13.037 10.160 1.00 0.00 H new ATOM 0 HA LYS A 8 4.906 15.590 10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.590 14.617 12.059 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.600 13.221 11.683 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.516 12.284 10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.502 13.645 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.099 12.227 12.530 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.628 12.839 13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.579 10.788 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.042 10.620 11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.251 8.982 12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.372 10.177 12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.767 10.128 13.784 1.00 0.00 H new ATOM 145 N ALA A 9 5.845 13.151 8.171 1.00 0.00 N ATOM 146 CA ALA A 9 6.768 12.847 7.046 1.00 0.00 C ATOM 147 C ALA A 9 6.632 13.929 5.981 1.00 0.00 C ATOM 148 O ALA A 9 7.603 14.351 5.388 1.00 0.00 O ATOM 149 CB ALA A 9 6.303 11.501 6.501 1.00 0.00 C ATOM 0 H ALA A 9 5.129 12.446 8.346 1.00 0.00 H new ATOM 0 HA ALA A 9 7.813 12.814 7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.938 11.208 5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.368 10.748 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.271 11.583 6.161 1.00 0.00 H new ATOM 155 N ILE A 10 5.434 14.409 5.757 1.00 0.00 N ATOM 156 CA ILE A 10 5.247 15.481 4.767 1.00 0.00 C ATOM 157 C ILE A 10 5.304 16.799 5.523 1.00 0.00 C ATOM 158 O ILE A 10 5.748 17.805 5.024 1.00 0.00 O ATOM 159 CB ILE A 10 3.855 15.224 4.153 1.00 0.00 C ATOM 160 CG1 ILE A 10 4.005 14.666 2.734 1.00 0.00 C ATOM 161 CG2 ILE A 10 3.040 16.522 4.092 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.808 13.363 2.771 1.00 0.00 C ATOM 0 H ILE A 10 4.584 14.095 6.225 1.00 0.00 H new ATOM 0 HA ILE A 10 6.000 15.510 3.979 1.00 0.00 H new ATOM 0 HB ILE A 10 3.334 14.504 4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.022 14.486 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.507 15.395 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.062 16.318 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.912 16.919 5.099 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.566 17.253 3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.912 12.971 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.796 13.556 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.289 12.633 3.392 1.00 0.00 H new ATOM 174 N ALA A 11 4.899 16.792 6.755 1.00 0.00 N ATOM 175 CA ALA A 11 4.978 18.045 7.528 1.00 0.00 C ATOM 176 C ALA A 11 6.452 18.451 7.639 1.00 0.00 C ATOM 177 O ALA A 11 6.778 19.568 7.991 1.00 0.00 O ATOM 178 CB ALA A 11 4.385 17.693 8.890 1.00 0.00 C ATOM 0 H ALA A 11 4.523 15.985 7.252 1.00 0.00 H new ATOM 0 HA ALA A 11 4.445 18.882 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.404 18.573 9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.355 17.358 8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.972 16.896 9.347 1.00 0.00 H new ATOM 184 N GLN A 12 7.344 17.542 7.319 1.00 0.00 N ATOM 185 CA GLN A 12 8.793 17.856 7.379 1.00 0.00 C ATOM 186 C GLN A 12 9.401 17.774 5.978 1.00 0.00 C ATOM 187 O GLN A 12 10.103 18.673 5.552 1.00 0.00 O ATOM 188 CB GLN A 12 9.392 16.792 8.299 1.00 0.00 C ATOM 189 CG GLN A 12 8.764 16.899 9.690 1.00 0.00 C ATOM 190 CD GLN A 12 9.544 17.915 10.526 1.00 0.00 C ATOM 191 OE1 GLN A 12 9.765 19.030 10.098 1.00 0.00 O ATOM 192 NE2 GLN A 12 9.972 17.575 11.711 1.00 0.00 N ATOM 0 H GLN A 12 7.121 16.593 7.018 1.00 0.00 H new ATOM 0 HA GLN A 12 8.989 18.862 7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.216 15.799 7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.472 16.922 8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.721 17.205 9.607 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.773 15.926 10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.787 16.639 12.071 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.492 18.245 12.277 1.00 0.00 H new ATOM 201 N ASP A 13 9.109 16.736 5.234 1.00 0.00 N ATOM 202 CA ASP A 13 9.649 16.660 3.842 1.00 0.00 C ATOM 203 C ASP A 13 9.033 17.815 3.070 1.00 0.00 C ATOM 204 O ASP A 13 9.604 18.376 2.157 1.00 0.00 O ATOM 205 CB ASP A 13 9.160 15.328 3.277 1.00 0.00 C ATOM 206 CG ASP A 13 9.913 14.177 3.947 1.00 0.00 C ATOM 207 OD1 ASP A 13 10.116 14.247 5.148 1.00 0.00 O ATOM 208 OD2 ASP A 13 10.275 13.246 3.247 1.00 0.00 O ATOM 0 H ASP A 13 8.529 15.949 5.525 1.00 0.00 H new ATOM 0 HA ASP A 13 10.736 16.721 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.088 15.222 3.446 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.317 15.300 2.199 1.00 0.00 H new ATOM 213 N THR A 14 7.853 18.164 3.481 1.00 0.00 N ATOM 214 CA THR A 14 7.106 19.277 2.870 1.00 0.00 C ATOM 215 C THR A 14 7.174 20.460 3.845 1.00 0.00 C ATOM 216 O THR A 14 7.921 21.398 3.651 1.00 0.00 O ATOM 217 CB THR A 14 5.689 18.704 2.743 1.00 0.00 C ATOM 218 OG1 THR A 14 5.724 17.308 2.986 1.00 0.00 O ATOM 219 CG2 THR A 14 5.159 18.900 1.351 1.00 0.00 C ATOM 0 H THR A 14 7.361 17.702 4.246 1.00 0.00 H new ATOM 0 HA THR A 14 7.476 19.633 1.909 1.00 0.00 H new ATOM 0 HB THR A 14 5.052 19.218 3.462 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.177 16.858 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.153 18.486 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.130 19.965 1.119 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.809 18.391 0.639 1.00 0.00 H new ATOM 227 N GLY A 15 6.432 20.391 4.919 1.00 0.00 N ATOM 228 CA GLY A 15 6.476 21.471 5.955 1.00 0.00 C ATOM 229 C GLY A 15 6.133 22.840 5.364 1.00 0.00 C ATOM 230 O GLY A 15 6.309 23.855 6.010 1.00 0.00 O ATOM 0 H GLY A 15 5.790 19.626 5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.775 21.235 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.470 21.506 6.401 1.00 0.00 H new ATOM 234 N LEU A 16 5.637 22.888 4.161 1.00 0.00 N ATOM 235 CA LEU A 16 5.274 24.220 3.562 1.00 0.00 C ATOM 236 C LEU A 16 4.330 24.952 4.499 1.00 0.00 C ATOM 237 O LEU A 16 4.625 26.012 5.014 1.00 0.00 O ATOM 238 CB LEU A 16 4.532 23.932 2.258 1.00 0.00 C ATOM 239 CG LEU A 16 5.446 23.207 1.282 1.00 0.00 C ATOM 240 CD1 LEU A 16 5.021 21.753 1.187 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.328 23.839 -0.109 1.00 0.00 C ATOM 0 H LEU A 16 5.465 22.078 3.565 1.00 0.00 H new ATOM 0 HA LEU A 16 6.164 24.827 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.649 23.325 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.183 24.865 1.816 1.00 0.00 H new ATOM 0 HG LEU A 16 6.475 23.281 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.673 21.228 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.093 21.288 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.991 21.697 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.985 23.315 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.298 23.763 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.617 24.889 -0.057 1.00 0.00 H new ATOM 253 N THR A 17 3.193 24.371 4.716 1.00 0.00 N ATOM 254 CA THR A 17 2.190 24.982 5.611 1.00 0.00 C ATOM 255 C THR A 17 1.607 23.910 6.524 1.00 0.00 C ATOM 256 O THR A 17 0.663 24.151 7.253 1.00 0.00 O ATOM 257 CB THR A 17 1.114 25.532 4.662 1.00 0.00 C ATOM 258 OG1 THR A 17 0.590 26.742 5.192 1.00 0.00 O ATOM 259 CG2 THR A 17 -0.021 24.513 4.495 1.00 0.00 C ATOM 0 H THR A 17 2.912 23.482 4.303 1.00 0.00 H new ATOM 0 HA THR A 17 2.604 25.761 6.252 1.00 0.00 H new ATOM 0 HB THR A 17 1.565 25.721 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.095 27.095 4.587 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.776 24.916 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.379 23.588 4.081 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.473 24.310 5.466 1.00 0.00 H new ATOM 267 N GLN A 18 2.120 22.706 6.450 1.00 0.00 N ATOM 268 CA GLN A 18 1.534 21.611 7.261 1.00 0.00 C ATOM 269 C GLN A 18 0.066 21.525 6.884 1.00 0.00 C ATOM 270 O GLN A 18 -0.773 21.146 7.674 1.00 0.00 O ATOM 271 CB GLN A 18 1.715 22.012 8.730 1.00 0.00 C ATOM 272 CG GLN A 18 3.138 22.532 8.944 1.00 0.00 C ATOM 273 CD GLN A 18 3.498 22.447 10.428 1.00 0.00 C ATOM 274 OE1 GLN A 18 2.793 22.971 11.267 1.00 0.00 O ATOM 275 NE2 GLN A 18 4.574 21.804 10.790 1.00 0.00 N ATOM 0 H GLN A 18 2.913 22.442 5.866 1.00 0.00 H new ATOM 0 HA GLN A 18 2.001 20.641 7.093 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.991 22.780 9.000 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.528 21.156 9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.843 21.946 8.354 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.215 23.563 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.166 21.364 10.086 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.823 21.741 11.777 1.00 0.00 H new ATOM 284 N VAL A 19 -0.219 21.904 5.653 1.00 0.00 N ATOM 285 CA VAL A 19 -1.616 21.900 5.114 1.00 0.00 C ATOM 286 C VAL A 19 -2.546 21.165 6.079 1.00 0.00 C ATOM 287 O VAL A 19 -2.989 21.710 7.073 1.00 0.00 O ATOM 288 CB VAL A 19 -1.502 21.210 3.721 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.591 19.974 3.790 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.877 20.771 3.191 1.00 0.00 C ATOM 0 H VAL A 19 0.483 22.224 4.985 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.046 22.896 5.008 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.074 21.949 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.529 19.512 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.406 20.274 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.003 19.258 4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.757 20.294 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.327 20.064 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.523 21.643 3.090 1.00 0.00 H new ATOM 300 N SER A 20 -2.810 19.940 5.814 1.00 0.00 N ATOM 301 CA SER A 20 -3.649 19.133 6.689 1.00 0.00 C ATOM 302 C SER A 20 -2.933 17.813 6.874 1.00 0.00 C ATOM 303 O SER A 20 -3.553 16.814 7.118 1.00 0.00 O ATOM 304 CB SER A 20 -4.970 18.984 5.955 1.00 0.00 C ATOM 305 OG SER A 20 -5.126 17.653 5.518 1.00 0.00 O ATOM 0 H SER A 20 -2.462 19.447 4.991 1.00 0.00 H new ATOM 0 HA SER A 20 -3.833 19.560 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.795 19.260 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.001 19.662 5.102 1.00 0.00 H new ATOM 0 HG SER A 20 -4.610 17.516 4.696 1.00 0.00 H new ATOM 311 N VAL A 21 -1.620 17.800 6.712 1.00 0.00 N ATOM 312 CA VAL A 21 -0.823 16.540 6.845 1.00 0.00 C ATOM 313 C VAL A 21 -1.644 15.475 7.547 1.00 0.00 C ATOM 314 O VAL A 21 -1.635 14.308 7.202 1.00 0.00 O ATOM 315 CB VAL A 21 0.386 16.945 7.693 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.207 17.992 6.941 1.00 0.00 C ATOM 317 CG2 VAL A 21 -0.084 17.533 9.028 1.00 0.00 C ATOM 0 H VAL A 21 -1.066 18.627 6.490 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.528 16.121 5.883 1.00 0.00 H new ATOM 0 HB VAL A 21 0.998 16.064 7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.068 18.281 7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.550 17.574 5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.589 18.869 6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.782 17.818 9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.701 18.412 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.667 16.788 9.569 1.00 0.00 H new ATOM 327 N SER A 22 -2.391 15.913 8.503 1.00 0.00 N ATOM 328 CA SER A 22 -3.277 14.984 9.259 1.00 0.00 C ATOM 329 C SER A 22 -4.547 14.687 8.457 1.00 0.00 C ATOM 330 O SER A 22 -5.041 13.576 8.457 1.00 0.00 O ATOM 331 CB SER A 22 -3.615 15.719 10.555 1.00 0.00 C ATOM 332 OG SER A 22 -4.371 16.884 10.251 1.00 0.00 O ATOM 0 H SER A 22 -2.433 16.887 8.804 1.00 0.00 H new ATOM 0 HA SER A 22 -2.797 14.025 9.452 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.182 15.067 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.700 15.992 11.081 1.00 0.00 H new ATOM 0 HG SER A 22 -4.591 17.357 11.081 1.00 0.00 H new ATOM 338 N LYS A 23 -5.080 15.666 7.773 1.00 0.00 N ATOM 339 CA LYS A 23 -6.304 15.431 6.982 1.00 0.00 C ATOM 340 C LYS A 23 -5.956 15.037 5.537 1.00 0.00 C ATOM 341 O LYS A 23 -6.731 14.356 4.895 1.00 0.00 O ATOM 342 CB LYS A 23 -7.087 16.748 7.061 1.00 0.00 C ATOM 343 CG LYS A 23 -7.808 17.015 5.741 1.00 0.00 C ATOM 344 CD LYS A 23 -8.880 18.085 5.949 1.00 0.00 C ATOM 345 CE LYS A 23 -8.204 19.425 6.244 1.00 0.00 C ATOM 346 NZ LYS A 23 -9.314 20.415 6.288 1.00 0.00 N ATOM 0 H LYS A 23 -4.713 16.617 7.734 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.898 14.602 7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.810 16.701 7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.408 17.570 7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.094 17.343 4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.264 16.096 5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.505 18.168 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.535 17.805 6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.664 19.395 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.478 19.680 5.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -8.928 21.360 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.805 20.427 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.985 20.151 7.037 1.00 0.00 H new ATOM 360 N MET A 24 -4.806 15.412 5.007 1.00 0.00 N ATOM 361 CA MET A 24 -4.516 14.969 3.614 1.00 0.00 C ATOM 362 C MET A 24 -4.152 13.491 3.672 1.00 0.00 C ATOM 363 O MET A 24 -4.523 12.726 2.803 1.00 0.00 O ATOM 364 CB MET A 24 -3.375 15.814 2.993 1.00 0.00 C ATOM 365 CG MET A 24 -2.592 16.641 4.018 1.00 0.00 C ATOM 366 SD MET A 24 -0.843 16.500 3.623 1.00 0.00 S ATOM 367 CE MET A 24 -0.779 14.741 4.001 1.00 0.00 C ATOM 0 H MET A 24 -4.091 15.980 5.461 1.00 0.00 H new ATOM 0 HA MET A 24 -5.388 15.112 2.975 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.685 15.150 2.472 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.798 16.485 2.245 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.907 17.684 3.987 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.785 16.279 5.028 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.223 14.478 4.340 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.500 14.511 4.786 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.021 14.168 3.106 1.00 0.00 H new ATOM 377 N LEU A 25 -3.474 13.057 4.713 1.00 0.00 N ATOM 378 CA LEU A 25 -3.168 11.608 4.810 1.00 0.00 C ATOM 379 C LEU A 25 -4.425 10.878 5.270 1.00 0.00 C ATOM 380 O LEU A 25 -4.740 9.803 4.797 1.00 0.00 O ATOM 381 CB LEU A 25 -2.050 11.479 5.830 1.00 0.00 C ATOM 382 CG LEU A 25 -0.721 11.631 5.104 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.351 12.065 6.092 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.326 10.294 4.472 1.00 0.00 C ATOM 0 H LEU A 25 -3.130 13.636 5.479 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.859 11.176 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.150 12.242 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.101 10.512 6.329 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.819 12.384 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.303 12.174 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.070 13.019 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.450 11.314 6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.626 10.404 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.229 9.538 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.094 9.986 3.762 1.00 0.00 H new ATOM 396 N ALA A 26 -5.172 11.476 6.159 1.00 0.00 N ATOM 397 CA ALA A 26 -6.436 10.834 6.607 1.00 0.00 C ATOM 398 C ALA A 26 -7.371 10.765 5.400 1.00 0.00 C ATOM 399 O ALA A 26 -8.102 9.808 5.200 1.00 0.00 O ATOM 400 CB ALA A 26 -7.008 11.756 7.684 1.00 0.00 C ATOM 0 H ALA A 26 -4.961 12.376 6.591 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.298 9.827 7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.944 11.341 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.295 11.843 8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.193 12.742 7.258 1.00 0.00 H new ATOM 406 N SER A 27 -7.311 11.769 4.566 1.00 0.00 N ATOM 407 CA SER A 27 -8.150 11.772 3.342 1.00 0.00 C ATOM 408 C SER A 27 -7.464 10.913 2.289 1.00 0.00 C ATOM 409 O SER A 27 -8.102 10.308 1.456 1.00 0.00 O ATOM 410 CB SER A 27 -8.219 13.230 2.892 1.00 0.00 C ATOM 411 OG SER A 27 -6.943 13.636 2.417 1.00 0.00 O ATOM 0 H SER A 27 -6.714 12.588 4.684 1.00 0.00 H new ATOM 0 HA SER A 27 -9.150 11.372 3.508 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.966 13.345 2.106 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.529 13.864 3.722 1.00 0.00 H new ATOM 0 HG SER A 27 -6.252 13.053 2.796 1.00 0.00 H new ATOM 417 N PHE A 28 -6.157 10.836 2.343 1.00 0.00 N ATOM 418 CA PHE A 28 -5.413 9.993 1.367 1.00 0.00 C ATOM 419 C PHE A 28 -5.972 8.584 1.422 1.00 0.00 C ATOM 420 O PHE A 28 -6.219 7.977 0.409 1.00 0.00 O ATOM 421 CB PHE A 28 -3.952 10.075 1.814 1.00 0.00 C ATOM 422 CG PHE A 28 -3.228 8.758 1.627 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.341 7.747 2.590 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.402 8.568 0.513 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.636 6.555 2.435 1.00 0.00 C ATOM 426 CE2 PHE A 28 -1.691 7.380 0.365 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.805 6.372 1.323 1.00 0.00 C ATOM 0 H PHE A 28 -5.575 11.323 3.024 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.504 10.319 0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.442 10.853 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.910 10.367 2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.975 7.891 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.316 9.344 -0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.731 5.772 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.050 7.239 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.253 5.451 1.207 1.00 0.00 H new ATOM 437 N GLU A 29 -6.254 8.081 2.586 1.00 0.00 N ATOM 438 CA GLU A 29 -6.873 6.753 2.638 1.00 0.00 C ATOM 439 C GLU A 29 -8.300 6.928 2.162 1.00 0.00 C ATOM 440 O GLU A 29 -8.849 6.101 1.463 1.00 0.00 O ATOM 441 CB GLU A 29 -6.857 6.321 4.090 1.00 0.00 C ATOM 442 CG GLU A 29 -7.657 5.028 4.197 1.00 0.00 C ATOM 443 CD GLU A 29 -8.888 5.249 5.082 1.00 0.00 C ATOM 444 OE1 GLU A 29 -9.418 6.348 5.062 1.00 0.00 O ATOM 445 OE2 GLU A 29 -9.278 4.316 5.763 1.00 0.00 O ATOM 0 H GLU A 29 -6.083 8.530 3.486 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.360 6.012 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.834 6.167 4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.292 7.094 4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.966 4.698 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.034 4.238 4.616 1.00 0.00 H new ATOM 452 N LYS A 30 -8.893 8.040 2.515 1.00 0.00 N ATOM 453 CA LYS A 30 -10.271 8.302 2.059 1.00 0.00 C ATOM 454 C LYS A 30 -10.265 8.334 0.540 1.00 0.00 C ATOM 455 O LYS A 30 -11.246 8.075 -0.083 1.00 0.00 O ATOM 456 CB LYS A 30 -10.661 9.664 2.631 1.00 0.00 C ATOM 457 CG LYS A 30 -12.157 9.887 2.403 1.00 0.00 C ATOM 458 CD LYS A 30 -12.595 11.181 3.092 1.00 0.00 C ATOM 459 CE LYS A 30 -12.351 12.367 2.155 1.00 0.00 C ATOM 460 NZ LYS A 30 -13.396 13.364 2.517 1.00 0.00 N ATOM 0 H LYS A 30 -8.477 8.768 3.096 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.979 7.541 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.432 9.705 3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.084 10.454 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.368 9.943 1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.725 9.044 2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.651 11.125 3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.040 11.317 4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.350 12.777 2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.435 12.069 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.294 14.207 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.338 12.948 2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.287 13.635 3.515 1.00 0.00 H new ATOM 474 N ILE A 31 -9.147 8.609 -0.066 1.00 0.00 N ATOM 475 CA ILE A 31 -9.110 8.604 -1.553 1.00 0.00 C ATOM 476 C ILE A 31 -8.418 7.339 -2.037 1.00 0.00 C ATOM 477 O ILE A 31 -8.710 6.835 -3.091 1.00 0.00 O ATOM 478 CB ILE A 31 -8.380 9.860 -2.014 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.207 10.211 -1.115 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.369 11.023 -2.053 1.00 0.00 C ATOM 481 CD1 ILE A 31 -5.923 10.016 -1.913 1.00 0.00 C ATOM 0 H ILE A 31 -8.266 8.835 0.397 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.116 8.609 -1.972 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.975 9.667 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.287 11.242 -0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.204 9.577 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.855 11.926 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.176 10.791 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.782 11.183 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.065 10.262 -1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.850 8.978 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.935 10.668 -2.786 1.00 0.00 H new ATOM 493 N ILE A 32 -7.545 6.796 -1.245 1.00 0.00 N ATOM 494 CA ILE A 32 -6.879 5.520 -1.633 1.00 0.00 C ATOM 495 C ILE A 32 -7.907 4.427 -1.544 1.00 0.00 C ATOM 496 O ILE A 32 -8.213 3.745 -2.504 1.00 0.00 O ATOM 497 CB ILE A 32 -5.793 5.262 -0.594 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.714 6.349 -0.687 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.178 3.879 -0.842 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.474 5.807 -1.391 1.00 0.00 C ATOM 0 H ILE A 32 -7.260 7.178 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.459 5.561 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.227 5.289 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.102 7.210 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.451 6.696 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.401 3.689 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.952 3.116 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.743 3.848 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.718 6.590 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.078 4.961 -0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.739 5.483 -2.397 1.00 0.00 H new ATOM 512 N THR A 33 -8.455 4.272 -0.381 1.00 0.00 N ATOM 513 CA THR A 33 -9.477 3.244 -0.198 1.00 0.00 C ATOM 514 C THR A 33 -10.715 3.653 -0.999 1.00 0.00 C ATOM 515 O THR A 33 -11.318 2.846 -1.674 1.00 0.00 O ATOM 516 CB THR A 33 -9.719 3.200 1.318 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.290 1.946 1.827 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.190 3.396 1.641 1.00 0.00 C ATOM 0 H THR A 33 -8.232 4.820 0.450 1.00 0.00 H new ATOM 0 HA THR A 33 -9.196 2.253 -0.554 1.00 0.00 H new ATOM 0 HB THR A 33 -9.152 4.008 1.781 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.044 1.319 1.831 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.333 3.360 2.721 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.520 4.364 1.263 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.774 2.605 1.171 1.00 0.00 H new ATOM 526 N GLU A 34 -11.085 4.909 -0.948 1.00 0.00 N ATOM 527 CA GLU A 34 -12.273 5.353 -1.722 1.00 0.00 C ATOM 528 C GLU A 34 -11.999 5.317 -3.228 1.00 0.00 C ATOM 529 O GLU A 34 -12.887 5.007 -3.994 1.00 0.00 O ATOM 530 CB GLU A 34 -12.530 6.770 -1.245 1.00 0.00 C ATOM 531 CG GLU A 34 -13.088 6.718 0.190 1.00 0.00 C ATOM 532 CD GLU A 34 -14.460 6.039 0.183 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.417 6.685 -0.211 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.528 4.884 0.572 1.00 0.00 O ATOM 0 H GLU A 34 -10.617 5.636 -0.407 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.133 4.703 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.607 7.350 -1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.238 7.268 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.403 6.170 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.172 7.726 0.595 1.00 0.00 H new ATOM 541 N THR A 35 -10.793 5.605 -3.683 1.00 0.00 N ATOM 542 CA THR A 35 -10.551 5.538 -5.162 1.00 0.00 C ATOM 543 C THR A 35 -10.884 4.141 -5.621 1.00 0.00 C ATOM 544 O THR A 35 -11.635 3.947 -6.555 1.00 0.00 O ATOM 545 CB THR A 35 -9.067 5.831 -5.407 1.00 0.00 C ATOM 546 OG1 THR A 35 -8.866 7.237 -5.480 1.00 0.00 O ATOM 547 CG2 THR A 35 -8.626 5.182 -6.729 1.00 0.00 C ATOM 0 H THR A 35 -9.992 5.875 -3.112 1.00 0.00 H new ATOM 0 HA THR A 35 -11.162 6.258 -5.706 1.00 0.00 H new ATOM 0 HB THR A 35 -8.477 5.421 -4.587 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.607 7.577 -4.598 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.570 5.391 -6.903 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.778 4.104 -6.674 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.216 5.590 -7.549 1.00 0.00 H new ATOM 555 N VAL A 36 -10.348 3.161 -4.957 1.00 0.00 N ATOM 556 CA VAL A 36 -10.678 1.771 -5.353 1.00 0.00 C ATOM 557 C VAL A 36 -12.202 1.640 -5.379 1.00 0.00 C ATOM 558 O VAL A 36 -12.774 1.047 -6.273 1.00 0.00 O ATOM 559 CB VAL A 36 -10.058 0.890 -4.268 1.00 0.00 C ATOM 560 CG1 VAL A 36 -10.885 -0.386 -4.086 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.635 0.530 -4.682 1.00 0.00 C ATOM 0 H VAL A 36 -9.706 3.259 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.301 1.489 -6.336 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.044 1.431 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.433 -1.005 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.901 -0.122 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.910 -0.940 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.181 -0.099 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.657 -0.010 -5.629 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.048 1.441 -4.798 1.00 0.00 H new ATOM 571 N ALA A 37 -12.857 2.231 -4.415 1.00 0.00 N ATOM 572 CA ALA A 37 -14.340 2.186 -4.393 1.00 0.00 C ATOM 573 C ALA A 37 -14.882 3.195 -5.407 1.00 0.00 C ATOM 574 O ALA A 37 -16.054 3.203 -5.730 1.00 0.00 O ATOM 575 CB ALA A 37 -14.744 2.561 -2.979 1.00 0.00 C ATOM 0 H ALA A 37 -12.426 2.741 -3.644 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.736 1.206 -4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.831 2.547 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.316 1.846 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.375 3.561 -2.748 1.00 0.00 H new ATOM 581 N LYS A 38 -14.019 4.016 -5.945 1.00 0.00 N ATOM 582 CA LYS A 38 -14.463 4.987 -6.980 1.00 0.00 C ATOM 583 C LYS A 38 -14.041 4.440 -8.332 1.00 0.00 C ATOM 584 O LYS A 38 -14.255 5.042 -9.366 1.00 0.00 O ATOM 585 CB LYS A 38 -13.742 6.301 -6.665 1.00 0.00 C ATOM 586 CG LYS A 38 -14.771 7.418 -6.473 1.00 0.00 C ATOM 587 CD LYS A 38 -15.618 7.125 -5.233 1.00 0.00 C ATOM 588 CE LYS A 38 -14.824 7.485 -3.976 1.00 0.00 C ATOM 589 NZ LYS A 38 -14.941 8.965 -3.859 1.00 0.00 N ATOM 0 H LYS A 38 -13.027 4.054 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.541 5.147 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.139 6.190 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.060 6.557 -7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.266 8.377 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.410 7.494 -7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.544 7.699 -5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.897 6.072 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.230 6.986 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.782 7.177 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.995 9.380 -3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.382 9.347 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.528 9.203 -3.034 1.00 0.00 H new ATOM 603 N GLY A 39 -13.453 3.279 -8.314 1.00 0.00 N ATOM 604 CA GLY A 39 -13.018 2.642 -9.563 1.00 0.00 C ATOM 605 C GLY A 39 -11.899 3.460 -10.200 1.00 0.00 C ATOM 606 O GLY A 39 -11.952 3.789 -11.369 1.00 0.00 O ATOM 0 H GLY A 39 -13.257 2.744 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.671 1.628 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.859 2.561 -10.252 1.00 0.00 H new ATOM 610 N ASP A 40 -10.881 3.786 -9.449 1.00 0.00 N ATOM 611 CA ASP A 40 -9.761 4.580 -10.043 1.00 0.00 C ATOM 612 C ASP A 40 -8.423 3.888 -9.769 1.00 0.00 C ATOM 613 O ASP A 40 -8.302 3.090 -8.860 1.00 0.00 O ATOM 614 CB ASP A 40 -9.827 5.953 -9.370 1.00 0.00 C ATOM 615 CG ASP A 40 -10.260 7.005 -10.392 1.00 0.00 C ATOM 616 OD1 ASP A 40 -9.411 7.458 -11.143 1.00 0.00 O ATOM 617 OD2 ASP A 40 -11.433 7.341 -10.408 1.00 0.00 O ATOM 0 H ASP A 40 -10.774 3.542 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.848 4.671 -11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.531 5.928 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.853 6.213 -8.956 1.00 0.00 H new ATOM 622 N LYS A 41 -7.425 4.176 -10.560 1.00 0.00 N ATOM 623 CA LYS A 41 -6.100 3.519 -10.362 1.00 0.00 C ATOM 624 C LYS A 41 -5.083 4.501 -9.774 1.00 0.00 C ATOM 625 O LYS A 41 -4.408 5.211 -10.491 1.00 0.00 O ATOM 626 CB LYS A 41 -5.663 3.077 -11.760 1.00 0.00 C ATOM 627 CG LYS A 41 -6.739 2.179 -12.379 1.00 0.00 C ATOM 628 CD LYS A 41 -7.568 2.987 -13.380 1.00 0.00 C ATOM 629 CE LYS A 41 -9.033 2.548 -13.306 1.00 0.00 C ATOM 630 NZ LYS A 41 -9.097 1.294 -14.107 1.00 0.00 N ATOM 0 H LYS A 41 -7.469 4.838 -11.335 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.165 2.684 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.496 3.949 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.716 2.540 -11.702 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.274 1.329 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.384 1.776 -11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.485 4.051 -13.161 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.184 2.839 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.342 2.375 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.696 3.312 -13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.071 0.930 -14.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.803 1.491 -15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.461 0.584 -13.691 1.00 0.00 H new ATOM 644 N VAL A 42 -4.960 4.528 -8.475 1.00 0.00 N ATOM 645 CA VAL A 42 -3.973 5.444 -7.827 1.00 0.00 C ATOM 646 C VAL A 42 -2.608 4.741 -7.740 1.00 0.00 C ATOM 647 O VAL A 42 -2.320 4.029 -6.800 1.00 0.00 O ATOM 648 CB VAL A 42 -4.563 5.729 -6.433 1.00 0.00 C ATOM 649 CG1 VAL A 42 -3.451 6.023 -5.423 1.00 0.00 C ATOM 650 CG2 VAL A 42 -5.495 6.941 -6.515 1.00 0.00 C ATOM 0 H VAL A 42 -5.502 3.953 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.810 6.370 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.115 4.849 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.890 6.221 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.786 5.163 -5.354 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.884 6.895 -5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.914 7.145 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.933 7.810 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.303 6.732 -7.217 1.00 0.00 H new ATOM 660 N GLN A 43 -1.772 4.929 -8.726 1.00 0.00 N ATOM 661 CA GLN A 43 -0.438 4.266 -8.714 1.00 0.00 C ATOM 662 C GLN A 43 0.597 5.148 -8.005 1.00 0.00 C ATOM 663 O GLN A 43 0.532 6.361 -8.050 1.00 0.00 O ATOM 664 CB GLN A 43 -0.103 4.076 -10.202 1.00 0.00 C ATOM 665 CG GLN A 43 1.372 4.387 -10.466 1.00 0.00 C ATOM 666 CD GLN A 43 1.797 3.762 -11.797 1.00 0.00 C ATOM 667 OE1 GLN A 43 2.215 2.622 -11.840 1.00 0.00 O ATOM 668 NE2 GLN A 43 1.706 4.465 -12.893 1.00 0.00 N ATOM 0 H GLN A 43 -1.957 5.515 -9.540 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.435 3.320 -8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.324 3.052 -10.502 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -0.732 4.728 -10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.528 5.465 -10.493 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.987 3.996 -9.656 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.355 5.422 -12.857 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.986 4.057 -13.785 1.00 0.00 H new ATOM 677 N LEU A 44 1.558 4.538 -7.362 1.00 0.00 N ATOM 678 CA LEU A 44 2.614 5.322 -6.657 1.00 0.00 C ATOM 679 C LEU A 44 3.980 5.009 -7.264 1.00 0.00 C ATOM 680 O LEU A 44 4.437 3.888 -7.198 1.00 0.00 O ATOM 681 CB LEU A 44 2.582 4.838 -5.206 1.00 0.00 C ATOM 682 CG LEU A 44 1.209 5.094 -4.576 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.313 4.937 -3.056 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.752 6.516 -4.896 1.00 0.00 C ATOM 0 H LEU A 44 1.657 3.525 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 44 2.444 6.396 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.811 3.773 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.352 5.351 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 44 0.491 4.379 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.338 5.118 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.642 3.926 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.034 5.655 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.225 6.694 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.472 7.229 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.682 6.641 -5.977 1.00 0.00 H new ATOM 696 N THR A 45 4.636 5.992 -7.839 1.00 0.00 N ATOM 697 CA THR A 45 5.995 5.768 -8.452 1.00 0.00 C ATOM 698 C THR A 45 6.138 4.329 -8.972 1.00 0.00 C ATOM 699 O THR A 45 5.842 4.047 -10.118 1.00 0.00 O ATOM 700 CB THR A 45 7.020 6.067 -7.337 1.00 0.00 C ATOM 701 OG1 THR A 45 8.181 5.269 -7.527 1.00 0.00 O ATOM 702 CG2 THR A 45 6.423 5.774 -5.955 1.00 0.00 C ATOM 0 H THR A 45 4.288 6.948 -7.912 1.00 0.00 H new ATOM 0 HA THR A 45 6.153 6.416 -9.314 1.00 0.00 H new ATOM 0 HB THR A 45 7.284 7.123 -7.387 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.948 5.700 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.163 5.992 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.543 6.398 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.138 4.724 -5.897 1.00 0.00 H new ATOM 710 N GLY A 46 6.578 3.417 -8.143 1.00 0.00 N ATOM 711 CA GLY A 46 6.723 2.010 -8.599 1.00 0.00 C ATOM 712 C GLY A 46 6.571 1.056 -7.410 1.00 0.00 C ATOM 713 O GLY A 46 7.013 -0.075 -7.464 1.00 0.00 O ATOM 0 H GLY A 46 6.842 3.589 -7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.971 1.785 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.697 1.869 -9.067 1.00 0.00 H new ATOM 717 N PHE A 47 5.945 1.486 -6.337 1.00 0.00 N ATOM 718 CA PHE A 47 5.777 0.565 -5.172 1.00 0.00 C ATOM 719 C PHE A 47 4.295 0.312 -4.873 1.00 0.00 C ATOM 720 O PHE A 47 3.946 -0.704 -4.304 1.00 0.00 O ATOM 721 CB PHE A 47 6.514 1.215 -3.990 1.00 0.00 C ATOM 722 CG PHE A 47 5.790 2.440 -3.486 1.00 0.00 C ATOM 723 CD1 PHE A 47 4.609 2.306 -2.750 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.316 3.709 -3.735 1.00 0.00 C ATOM 725 CE1 PHE A 47 3.952 3.443 -2.270 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.662 4.842 -3.253 1.00 0.00 C ATOM 727 CZ PHE A 47 4.479 4.710 -2.521 1.00 0.00 C ATOM 0 H PHE A 47 5.550 2.419 -6.221 1.00 0.00 H new ATOM 0 HA PHE A 47 6.199 -0.418 -5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.613 0.492 -3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.523 1.489 -4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.204 1.324 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.230 3.813 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.037 3.340 -1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.070 5.823 -3.446 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.973 5.589 -2.150 1.00 0.00 H new ATOM 737 N LEU A 48 3.415 1.195 -5.266 1.00 0.00 N ATOM 738 CA LEU A 48 1.966 0.939 -5.007 1.00 0.00 C ATOM 739 C LEU A 48 1.143 1.115 -6.292 1.00 0.00 C ATOM 740 O LEU A 48 0.721 2.200 -6.636 1.00 0.00 O ATOM 741 CB LEU A 48 1.546 1.943 -3.932 1.00 0.00 C ATOM 742 CG LEU A 48 1.530 1.297 -2.524 1.00 0.00 C ATOM 743 CD1 LEU A 48 0.394 1.905 -1.707 1.00 0.00 C ATOM 744 CD2 LEU A 48 1.329 -0.221 -2.599 1.00 0.00 C ATOM 0 H LEU A 48 3.630 2.068 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 48 1.793 -0.084 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.232 2.790 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.555 2.334 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 48 2.494 1.492 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.378 1.454 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.547 2.980 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.556 1.716 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.324 -0.637 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.379 -0.439 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.142 -0.668 -3.172 1.00 0.00 H new ATOM 756 N ASN A 49 0.914 0.032 -6.993 1.00 0.00 N ATOM 757 CA ASN A 49 0.116 0.082 -8.260 1.00 0.00 C ATOM 758 C ASN A 49 -1.342 -0.281 -7.958 1.00 0.00 C ATOM 759 O ASN A 49 -1.738 -1.422 -8.092 1.00 0.00 O ATOM 760 CB ASN A 49 0.754 -0.993 -9.147 1.00 0.00 C ATOM 761 CG ASN A 49 1.153 -0.382 -10.491 1.00 0.00 C ATOM 762 OD1 ASN A 49 0.324 -0.213 -11.365 1.00 0.00 O ATOM 763 ND2 ASN A 49 2.395 -0.041 -10.696 1.00 0.00 N ATOM 0 H ASN A 49 1.250 -0.897 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 49 0.119 1.066 -8.730 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.630 -1.413 -8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.053 -1.813 -9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.671 0.367 -11.589 1.00 0.00 H new ATOM 0 HD22 ASN A 49 3.090 -0.183 -9.963 1.00 0.00 H new ATOM 770 N ILE A 50 -2.135 0.660 -7.516 1.00 0.00 N ATOM 771 CA ILE A 50 -3.550 0.322 -7.162 1.00 0.00 C ATOM 772 C ILE A 50 -4.536 0.571 -8.315 1.00 0.00 C ATOM 773 O ILE A 50 -4.421 1.515 -9.070 1.00 0.00 O ATOM 774 CB ILE A 50 -3.902 1.203 -5.940 1.00 0.00 C ATOM 775 CG1 ILE A 50 -4.465 2.547 -6.380 1.00 0.00 C ATOM 776 CG2 ILE A 50 -2.665 1.443 -5.066 1.00 0.00 C ATOM 777 CD1 ILE A 50 -5.996 2.471 -6.371 1.00 0.00 C ATOM 0 H ILE A 50 -1.871 1.637 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.635 -0.743 -6.943 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.656 0.669 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.123 3.336 -5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -4.106 2.798 -7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.937 2.065 -4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.280 0.487 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.897 1.948 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.410 3.429 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.326 1.691 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.343 2.238 -5.364 1.00 0.00 H new ATOM 789 N LYS A 51 -5.528 -0.275 -8.407 1.00 0.00 N ATOM 790 CA LYS A 51 -6.592 -0.133 -9.446 1.00 0.00 C ATOM 791 C LYS A 51 -7.614 -1.249 -9.200 1.00 0.00 C ATOM 792 O LYS A 51 -7.298 -2.415 -9.305 1.00 0.00 O ATOM 793 CB LYS A 51 -5.912 -0.252 -10.818 1.00 0.00 C ATOM 794 CG LYS A 51 -5.213 -1.597 -10.954 1.00 0.00 C ATOM 795 CD LYS A 51 -4.697 -1.758 -12.379 1.00 0.00 C ATOM 796 CE LYS A 51 -5.759 -2.472 -13.220 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.389 -2.182 -14.634 1.00 0.00 N ATOM 0 H LYS A 51 -5.648 -1.078 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.111 0.825 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.654 -0.140 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.189 0.554 -10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.386 -1.663 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.904 -2.404 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.470 -0.782 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.769 -2.330 -12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.762 -3.544 -13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.759 -2.103 -12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.072 -2.639 -15.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.401 -1.154 -14.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.436 -2.551 -14.826 1.00 0.00 H new ATOM 811 N PRO A 52 -8.790 -0.860 -8.797 1.00 0.00 N ATOM 812 CA PRO A 52 -9.835 -1.851 -8.435 1.00 0.00 C ATOM 813 C PRO A 52 -10.380 -2.624 -9.636 1.00 0.00 C ATOM 814 O PRO A 52 -10.770 -2.066 -10.641 1.00 0.00 O ATOM 815 CB PRO A 52 -10.945 -0.994 -7.843 1.00 0.00 C ATOM 816 CG PRO A 52 -10.753 0.339 -8.470 1.00 0.00 C ATOM 817 CD PRO A 52 -9.274 0.518 -8.640 1.00 0.00 C ATOM 0 HA PRO A 52 -9.435 -2.611 -7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.929 -1.403 -8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.868 -0.938 -6.757 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.264 0.393 -9.431 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.170 1.127 -7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.039 1.130 -9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.825 1.008 -7.776 1.00 0.00 H new ATOM 825 N VAL A 53 -10.447 -3.913 -9.490 1.00 0.00 N ATOM 826 CA VAL A 53 -11.013 -4.785 -10.562 1.00 0.00 C ATOM 827 C VAL A 53 -12.135 -5.645 -9.974 1.00 0.00 C ATOM 828 O VAL A 53 -12.912 -5.184 -9.165 1.00 0.00 O ATOM 829 CB VAL A 53 -9.834 -5.617 -11.079 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.713 -4.681 -11.536 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.312 -6.510 -9.965 1.00 0.00 C ATOM 0 H VAL A 53 -10.129 -4.413 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.460 -4.225 -11.384 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.167 -6.232 -11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.874 -5.271 -11.904 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.080 -4.036 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.385 -4.069 -10.696 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.474 -7.101 -10.335 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.981 -5.893 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.107 -7.177 -9.631 1.00 0.00 H new ATOM 841 N ALA A 54 -12.244 -6.872 -10.365 1.00 0.00 N ATOM 842 CA ALA A 54 -13.333 -7.725 -9.793 1.00 0.00 C ATOM 843 C ALA A 54 -12.915 -9.195 -9.743 1.00 0.00 C ATOM 844 O ALA A 54 -12.541 -9.786 -10.737 1.00 0.00 O ATOM 845 CB ALA A 54 -14.543 -7.533 -10.709 1.00 0.00 C ATOM 0 H ALA A 54 -11.639 -7.328 -11.048 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.560 -7.437 -8.767 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.376 -8.133 -10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.830 -6.481 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.287 -7.847 -11.721 1.00 0.00 H new ATOM 1164 N VAL A 75 -13.706 -6.432 -4.979 1.00 0.00 N ATOM 1165 CA VAL A 75 -12.920 -5.959 -6.158 1.00 0.00 C ATOM 1166 C VAL A 75 -11.589 -6.702 -6.161 1.00 0.00 C ATOM 1167 O VAL A 75 -11.174 -7.219 -5.141 1.00 0.00 O ATOM 1168 CB VAL A 75 -12.706 -4.460 -5.928 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -11.763 -4.245 -4.741 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -12.078 -3.831 -7.163 1.00 0.00 C ATOM 0 HA VAL A 75 -13.416 -6.137 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 75 -13.672 -3.998 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.615 -3.177 -4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.199 -4.688 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.803 -4.717 -4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.929 -2.765 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -11.117 -4.304 -7.364 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -12.738 -3.972 -8.019 1.00 0.00 H new ATOM 1180 N GLY A 76 -10.900 -6.765 -7.257 1.00 0.00 N ATOM 1181 CA GLY A 76 -9.604 -7.486 -7.217 1.00 0.00 C ATOM 1182 C GLY A 76 -8.530 -6.471 -6.892 1.00 0.00 C ATOM 1183 O GLY A 76 -7.587 -6.292 -7.635 1.00 0.00 O ATOM 0 H GLY A 76 -11.165 -6.362 -8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.627 -8.275 -6.465 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.402 -7.965 -8.175 1.00 0.00 H new ATOM 1187 N VAL A 77 -8.701 -5.779 -5.792 1.00 0.00 N ATOM 1188 CA VAL A 77 -7.738 -4.721 -5.380 1.00 0.00 C ATOM 1189 C VAL A 77 -6.348 -4.992 -5.955 1.00 0.00 C ATOM 1190 O VAL A 77 -5.535 -5.709 -5.407 1.00 0.00 O ATOM 1191 CB VAL A 77 -7.748 -4.743 -3.853 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -6.511 -4.025 -3.302 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -9.005 -4.023 -3.367 1.00 0.00 C ATOM 0 H VAL A 77 -9.485 -5.909 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.017 -3.738 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.738 -5.776 -3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.532 -4.049 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.611 -4.525 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.510 -2.990 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.029 -4.029 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.996 -2.993 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.888 -4.533 -3.752 1.00 0.00 H new ATOM 1203 N SER A 78 -6.118 -4.406 -7.077 1.00 0.00 N ATOM 1204 CA SER A 78 -4.832 -4.550 -7.814 1.00 0.00 C ATOM 1205 C SER A 78 -3.609 -4.131 -6.989 1.00 0.00 C ATOM 1206 O SER A 78 -2.548 -4.706 -7.133 1.00 0.00 O ATOM 1207 CB SER A 78 -4.965 -3.663 -9.034 1.00 0.00 C ATOM 1208 OG SER A 78 -3.761 -3.718 -9.788 1.00 0.00 O ATOM 0 H SER A 78 -6.795 -3.802 -7.543 1.00 0.00 H new ATOM 0 HA SER A 78 -4.663 -5.598 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.806 -3.990 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.171 -2.637 -8.731 1.00 0.00 H new ATOM 0 HG SER A 78 -3.970 -3.918 -10.724 1.00 0.00 H new ATOM 1214 N VAL A 79 -3.696 -3.052 -6.251 1.00 0.00 N ATOM 1215 CA VAL A 79 -2.470 -2.517 -5.571 1.00 0.00 C ATOM 1216 C VAL A 79 -1.621 -3.600 -4.898 1.00 0.00 C ATOM 1217 O VAL A 79 -2.028 -4.731 -4.722 1.00 0.00 O ATOM 1218 CB VAL A 79 -3.048 -1.613 -4.467 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -3.985 -2.428 -3.561 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.919 -1.034 -3.605 1.00 0.00 C ATOM 0 H VAL A 79 -4.552 -2.521 -6.089 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.815 -2.028 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.598 -0.802 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.390 -1.782 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.802 -2.836 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.428 -3.244 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.344 -0.397 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.361 -1.848 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.249 -0.445 -4.231 1.00 0.00 H new ATOM 1230 N LYS A 80 -0.420 -3.212 -4.529 1.00 0.00 N ATOM 1231 CA LYS A 80 0.547 -4.127 -3.871 1.00 0.00 C ATOM 1232 C LYS A 80 1.887 -3.381 -3.705 1.00 0.00 C ATOM 1233 O LYS A 80 2.047 -2.289 -4.206 1.00 0.00 O ATOM 1234 CB LYS A 80 0.696 -5.320 -4.845 1.00 0.00 C ATOM 1235 CG LYS A 80 1.921 -5.145 -5.759 1.00 0.00 C ATOM 1236 CD LYS A 80 1.724 -3.924 -6.661 1.00 0.00 C ATOM 1237 CE LYS A 80 3.082 -3.444 -7.178 1.00 0.00 C ATOM 1238 NZ LYS A 80 3.401 -4.347 -8.318 1.00 0.00 N ATOM 0 H LYS A 80 -0.068 -2.265 -4.666 1.00 0.00 H new ATOM 0 HA LYS A 80 0.226 -4.463 -2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.792 -6.246 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.204 -5.411 -5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.821 -5.022 -5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.063 -6.039 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.074 -4.179 -7.498 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.231 -3.125 -6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.037 -2.403 -7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.844 -3.505 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.320 -4.080 -8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.444 -5.330 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.662 -4.263 -9.045 1.00 0.00 H new ATOM 1252 N PRO A 81 2.821 -4.029 -3.067 1.00 0.00 N ATOM 1253 CA PRO A 81 4.179 -3.454 -2.905 1.00 0.00 C ATOM 1254 C PRO A 81 4.971 -3.645 -4.207 1.00 0.00 C ATOM 1255 O PRO A 81 5.010 -4.727 -4.762 1.00 0.00 O ATOM 1256 CB PRO A 81 4.786 -4.288 -1.782 1.00 0.00 C ATOM 1257 CG PRO A 81 4.052 -5.592 -1.824 1.00 0.00 C ATOM 1258 CD PRO A 81 2.691 -5.328 -2.421 1.00 0.00 C ATOM 0 HA PRO A 81 4.181 -2.387 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 81 5.856 -4.433 -1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 81 4.663 -3.798 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.599 -6.320 -2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.956 -6.011 -0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.415 -6.102 -3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.917 -5.314 -1.654 1.00 0.00 H new ATOM 1266 N GLY A 82 5.591 -2.609 -4.708 1.00 0.00 N ATOM 1267 CA GLY A 82 6.365 -2.742 -5.984 1.00 0.00 C ATOM 1268 C GLY A 82 7.868 -2.775 -5.692 1.00 0.00 C ATOM 1269 O GLY A 82 8.288 -2.793 -4.552 1.00 0.00 O ATOM 0 H GLY A 82 5.597 -1.678 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.068 -3.653 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.134 -1.907 -6.646 1.00 0.00 H new ATOM 1273 N GLU A 83 8.684 -2.786 -6.720 1.00 0.00 N ATOM 1274 CA GLU A 83 10.163 -2.821 -6.500 1.00 0.00 C ATOM 1275 C GLU A 83 10.695 -1.426 -6.188 1.00 0.00 C ATOM 1276 O GLU A 83 11.723 -1.281 -5.559 1.00 0.00 O ATOM 1277 CB GLU A 83 10.779 -3.338 -7.800 1.00 0.00 C ATOM 1278 CG GLU A 83 10.356 -2.452 -8.975 1.00 0.00 C ATOM 1279 CD GLU A 83 9.355 -3.208 -9.854 1.00 0.00 C ATOM 1280 OE1 GLU A 83 8.225 -3.371 -9.424 1.00 0.00 O ATOM 1281 OE2 GLU A 83 9.738 -3.611 -10.940 1.00 0.00 O ATOM 0 H GLU A 83 8.390 -2.772 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 83 10.416 -3.461 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.866 -3.349 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.462 -4.366 -7.978 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.907 -1.530 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.229 -2.168 -9.562 1.00 0.00 H new ATOM 1288 N SER A 84 10.007 -0.394 -6.609 1.00 0.00 N ATOM 1289 CA SER A 84 10.494 0.986 -6.307 1.00 0.00 C ATOM 1290 C SER A 84 10.778 1.083 -4.812 1.00 0.00 C ATOM 1291 O SER A 84 11.678 1.771 -4.369 1.00 0.00 O ATOM 1292 CB SER A 84 9.349 1.917 -6.701 1.00 0.00 C ATOM 1293 OG SER A 84 9.792 3.266 -6.621 1.00 0.00 O ATOM 0 H SER A 84 9.139 -0.446 -7.143 1.00 0.00 H new ATOM 0 HA SER A 84 11.408 1.243 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.014 1.692 -7.713 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.496 1.763 -6.041 1.00 0.00 H new ATOM 0 HG SER A 84 9.090 3.861 -6.957 1.00 0.00 H new ATOM 1299 N LEU A 85 10.018 0.359 -4.039 1.00 0.00 N ATOM 1300 CA LEU A 85 10.223 0.350 -2.572 1.00 0.00 C ATOM 1301 C LEU A 85 11.316 -0.662 -2.228 1.00 0.00 C ATOM 1302 O LEU A 85 12.110 -0.451 -1.331 1.00 0.00 O ATOM 1303 CB LEU A 85 8.853 -0.058 -2.001 1.00 0.00 C ATOM 1304 CG LEU A 85 8.963 -0.540 -0.547 1.00 0.00 C ATOM 1305 CD1 LEU A 85 10.017 0.267 0.214 1.00 0.00 C ATOM 1306 CD2 LEU A 85 7.603 -0.366 0.138 1.00 0.00 C ATOM 0 H LEU A 85 9.256 -0.233 -4.369 1.00 0.00 H new ATOM 0 HA LEU A 85 10.548 1.306 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.170 0.790 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.424 -0.850 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 85 9.260 -1.589 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.078 -0.092 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.986 0.147 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.739 1.321 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.670 -0.706 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.318 0.686 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.852 -0.955 -0.389 1.00 0.00 H new ATOM 1318 N LYS A 86 11.382 -1.748 -2.949 1.00 0.00 N ATOM 1319 CA LYS A 86 12.446 -2.753 -2.671 1.00 0.00 C ATOM 1320 C LYS A 86 13.787 -2.195 -3.113 1.00 0.00 C ATOM 1321 O LYS A 86 14.818 -2.476 -2.534 1.00 0.00 O ATOM 1322 CB LYS A 86 12.083 -3.981 -3.504 1.00 0.00 C ATOM 1323 CG LYS A 86 12.156 -5.238 -2.635 1.00 0.00 C ATOM 1324 CD LYS A 86 11.655 -6.445 -3.434 1.00 0.00 C ATOM 1325 CE LYS A 86 10.650 -7.236 -2.593 1.00 0.00 C ATOM 1326 NZ LYS A 86 10.074 -8.241 -3.528 1.00 0.00 N ATOM 0 H LYS A 86 10.749 -1.982 -3.714 1.00 0.00 H new ATOM 0 HA LYS A 86 12.517 -3.000 -1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.079 -3.869 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.765 -4.072 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.182 -5.407 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.552 -5.107 -1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.187 -6.112 -4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.494 -7.083 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.137 -7.719 -1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.876 -6.585 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.375 -8.823 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.611 -7.752 -4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.833 -8.851 -3.893 1.00 0.00 H new ATOM 1340 N LYS A 87 13.770 -1.383 -4.123 1.00 0.00 N ATOM 1341 CA LYS A 87 15.028 -0.777 -4.595 1.00 0.00 C ATOM 1342 C LYS A 87 15.426 0.281 -3.574 1.00 0.00 C ATOM 1343 O LYS A 87 16.586 0.437 -3.217 1.00 0.00 O ATOM 1344 CB LYS A 87 14.691 -0.172 -5.964 1.00 0.00 C ATOM 1345 CG LYS A 87 15.839 0.732 -6.434 1.00 0.00 C ATOM 1346 CD LYS A 87 16.358 0.251 -7.795 1.00 0.00 C ATOM 1347 CE LYS A 87 17.835 -0.136 -7.676 1.00 0.00 C ATOM 1348 NZ LYS A 87 17.827 -1.516 -7.116 1.00 0.00 N ATOM 0 H LYS A 87 12.934 -1.114 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 87 15.861 -1.473 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.522 -0.967 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.767 0.403 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.494 1.763 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.646 0.720 -5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.774 -0.604 -8.136 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.237 1.037 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.330 -0.107 -8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.372 0.552 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 18.601 -1.616 -6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.918 -1.693 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.956 -2.204 -7.886 1.00 0.00 H new ATOM 1362 N ALA A 88 14.452 0.968 -3.039 1.00 0.00 N ATOM 1363 CA ALA A 88 14.765 1.964 -1.991 1.00 0.00 C ATOM 1364 C ALA A 88 15.305 1.196 -0.792 1.00 0.00 C ATOM 1365 O ALA A 88 16.168 1.658 -0.055 1.00 0.00 O ATOM 1366 CB ALA A 88 13.432 2.634 -1.655 1.00 0.00 C ATOM 0 H ALA A 88 13.466 0.880 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 88 15.500 2.710 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.588 3.387 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.028 3.110 -2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 88 12.728 1.884 -1.294 1.00 0.00 H new ATOM 1372 N ALA A 89 14.792 0.005 -0.589 1.00 0.00 N ATOM 1373 CA ALA A 89 15.262 -0.812 0.563 1.00 0.00 C ATOM 1374 C ALA A 89 16.738 -1.101 0.372 1.00 0.00 C ATOM 1375 O ALA A 89 17.507 -1.072 1.310 1.00 0.00 O ATOM 1376 CB ALA A 89 14.395 -2.072 0.568 1.00 0.00 C ATOM 0 H ALA A 89 14.074 -0.429 -1.169 1.00 0.00 H new ATOM 0 HA ALA A 89 15.164 -0.312 1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.693 -2.716 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.348 -1.793 0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.525 -2.607 -0.373 1.00 0.00 H new ATOM 1382 N GLU A 90 17.166 -1.284 -0.847 1.00 0.00 N ATOM 1383 CA GLU A 90 18.623 -1.457 -1.069 1.00 0.00 C ATOM 1384 C GLU A 90 19.278 -0.171 -0.554 1.00 0.00 C ATOM 1385 O GLU A 90 20.414 -0.149 -0.125 1.00 0.00 O ATOM 1386 CB GLU A 90 18.802 -1.604 -2.583 1.00 0.00 C ATOM 1387 CG GLU A 90 19.375 -2.987 -2.901 1.00 0.00 C ATOM 1388 CD GLU A 90 20.387 -2.874 -4.043 1.00 0.00 C ATOM 1389 OE1 GLU A 90 20.130 -2.112 -4.962 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.400 -3.549 -3.981 1.00 0.00 O ATOM 0 H GLU A 90 16.581 -1.320 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 90 19.061 -2.318 -0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 90 17.845 -1.471 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 90 19.470 -0.828 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.855 -3.405 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 90 18.572 -3.669 -3.180 1.00 0.00 H new ATOM 1397 N GLY A 91 18.514 0.900 -0.577 1.00 0.00 N ATOM 1398 CA GLY A 91 19.001 2.214 -0.075 1.00 0.00 C ATOM 1399 C GLY A 91 19.386 2.095 1.404 1.00 0.00 C ATOM 1400 O GLY A 91 20.474 2.482 1.787 1.00 0.00 O ATOM 0 H GLY A 91 17.557 0.911 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 91 19.862 2.540 -0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 91 18.226 2.971 -0.199 1.00 0.00 H new ATOM 1404 N LEU A 92 18.531 1.548 2.254 1.00 0.00 N ATOM 1405 CA LEU A 92 18.940 1.421 3.697 1.00 0.00 C ATOM 1406 C LEU A 92 19.948 0.284 3.842 1.00 0.00 C ATOM 1407 O LEU A 92 20.023 -0.364 4.868 1.00 0.00 O ATOM 1408 CB LEU A 92 17.673 1.121 4.520 1.00 0.00 C ATOM 1409 CG LEU A 92 16.874 -0.070 3.949 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.695 -1.361 4.001 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.617 -0.269 4.798 1.00 0.00 C ATOM 0 H LEU A 92 17.602 1.197 2.020 1.00 0.00 H new ATOM 0 HA LEU A 92 19.406 2.340 4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 92 17.954 0.907 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 92 17.037 2.006 4.540 1.00 0.00 H new ATOM 0 HG LEU A 92 16.623 0.149 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.107 -2.183 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.604 -1.238 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.959 -1.583 5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.042 -1.108 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.903 -0.476 5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.009 0.635 4.765 1.00 0.00 H new ATOM 1423 N LYS A 93 20.687 0.015 2.801 1.00 0.00 N ATOM 1424 CA LYS A 93 21.671 -1.108 2.817 1.00 0.00 C ATOM 1425 C LYS A 93 20.910 -2.410 2.851 1.00 0.00 C ATOM 1426 O LYS A 93 20.580 -2.907 3.921 1.00 0.00 O ATOM 1427 CB LYS A 93 22.523 -0.989 4.099 1.00 0.00 C ATOM 1428 CG LYS A 93 22.991 -2.389 4.558 1.00 0.00 C ATOM 1429 CD LYS A 93 24.391 -2.288 5.167 1.00 0.00 C ATOM 1430 CE LYS A 93 24.312 -1.557 6.509 1.00 0.00 C ATOM 1431 NZ LYS A 93 25.474 -2.065 7.292 1.00 0.00 N ATOM 0 H LYS A 93 20.651 0.535 1.924 1.00 0.00 H new ATOM 0 HA LYS A 93 22.311 -1.072 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 93 23.387 -0.351 3.913 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.941 -0.515 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.293 -2.795 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 93 23.000 -3.076 3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.811 -3.284 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 93 25.057 -1.754 4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.368 -0.477 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.371 -1.766 7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.488 -1.610 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.390 -3.095 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 26.356 -1.846 6.786 1.00 0.00 H new ATOM 1445 N TYR A 94 20.638 -3.017 1.732 1.00 0.00 N ATOM 1446 CA TYR A 94 19.941 -4.297 1.868 1.00 0.00 C ATOM 1447 C TYR A 94 20.832 -5.172 2.700 1.00 0.00 C ATOM 1448 O TYR A 94 20.464 -5.568 3.803 1.00 0.00 O ATOM 1449 CB TYR A 94 19.722 -4.949 0.517 1.00 0.00 C ATOM 1450 CG TYR A 94 19.162 -6.325 0.820 1.00 0.00 C ATOM 1451 CD1 TYR A 94 18.040 -6.448 1.653 1.00 0.00 C ATOM 1452 CD2 TYR A 94 19.775 -7.471 0.312 1.00 0.00 C ATOM 1453 CE1 TYR A 94 17.533 -7.713 1.963 1.00 0.00 C ATOM 1454 CE2 TYR A 94 19.262 -8.740 0.628 1.00 0.00 C ATOM 1455 CZ TYR A 94 18.140 -8.855 1.450 1.00 0.00 C ATOM 1456 OH TYR A 94 17.632 -10.102 1.757 1.00 0.00 O ATOM 0 H TYR A 94 20.856 -2.698 0.788 1.00 0.00 H new ATOM 0 HA TYR A 94 18.961 -4.150 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 94 19.029 -4.368 -0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 94 20.655 -5.019 -0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.567 -5.564 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.643 -7.382 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 94 16.668 -7.804 2.603 1.00 0.00 H new ATOM 0 HE2 TYR A 94 19.736 -9.627 0.235 1.00 0.00 H new ATOM 0 HH TYR A 94 18.171 -10.792 1.318 1.00 0.00 H new ATOM 1466 N GLU A 95 22.041 -5.465 2.261 1.00 0.00 N ATOM 1467 CA GLU A 95 22.854 -6.329 3.147 1.00 0.00 C ATOM 1468 C GLU A 95 21.840 -6.770 4.136 1.00 0.00 C ATOM 1469 O GLU A 95 22.048 -6.723 5.327 1.00 0.00 O ATOM 1470 CB GLU A 95 23.928 -5.453 3.792 1.00 0.00 C ATOM 1471 CG GLU A 95 24.654 -4.640 2.717 1.00 0.00 C ATOM 1472 CD GLU A 95 25.505 -5.576 1.856 1.00 0.00 C ATOM 1473 OE1 GLU A 95 26.317 -6.292 2.419 1.00 0.00 O ATOM 1474 OE2 GLU A 95 25.330 -5.561 0.649 1.00 0.00 O ATOM 0 H GLU A 95 22.467 -5.161 1.385 1.00 0.00 H new ATOM 0 HA GLU A 95 23.369 -7.164 2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.473 -4.783 4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 95 24.641 -6.076 4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.931 -4.113 2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 95 25.285 -3.883 3.183 1.00 0.00 H new ATOM 1547 N MET B 1 -4.893 7.699 -11.850 1.00 0.00 N ATOM 1548 CA MET B 1 -4.481 8.511 -10.668 1.00 0.00 C ATOM 1549 C MET B 1 -3.092 8.094 -10.200 1.00 0.00 C ATOM 1550 O MET B 1 -2.755 6.928 -10.214 1.00 0.00 O ATOM 1551 CB MET B 1 -5.498 8.183 -9.576 1.00 0.00 C ATOM 1552 CG MET B 1 -6.229 9.451 -9.143 1.00 0.00 C ATOM 1553 SD MET B 1 -7.594 9.017 -8.037 1.00 0.00 S ATOM 1554 CE MET B 1 -7.021 9.955 -6.600 1.00 0.00 C ATOM 0 H1 MET B 1 -5.879 7.921 -12.097 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.276 7.922 -12.657 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.812 6.688 -11.622 1.00 0.00 H new ATOM 0 HA MET B 1 -4.450 9.575 -10.905 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.214 7.448 -9.944 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.993 7.735 -8.720 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.539 10.126 -8.637 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.610 9.980 -10.017 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.980 9.299 -5.730 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.027 10.355 -6.800 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.710 10.776 -6.403 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.289 9.024 -9.755 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.937 8.639 -9.259 1.00 0.00 C ATOM 1568 C ASN B 2 -0.181 9.851 -8.698 1.00 0.00 C ATOM 1569 O ASN B 2 -0.733 10.645 -7.965 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.210 8.036 -10.471 1.00 0.00 C ATOM 1571 CG ASN B 2 -0.040 9.105 -11.554 1.00 0.00 C ATOM 1572 OD1 ASN B 2 -0.735 10.102 -11.557 1.00 0.00 O ATOM 1573 ND2 ASN B 2 0.863 8.937 -12.482 1.00 0.00 N ATOM 0 H ASN B 2 -2.507 10.020 -9.714 1.00 0.00 H new ATOM 0 HA ASN B 2 -1.001 7.926 -8.437 1.00 0.00 H new ATOM 0 HB2 ASN B 2 0.764 7.652 -10.169 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.777 7.192 -10.865 1.00 0.00 H new ATOM 0 HD21 ASN B 2 0.985 9.642 -13.209 1.00 0.00 H new ATOM 0 HD22 ASN B 2 1.447 8.101 -12.480 1.00 0.00 H new ATOM 1580 N LYS B 3 1.083 9.996 -9.023 1.00 0.00 N ATOM 1581 CA LYS B 3 1.868 11.150 -8.488 1.00 0.00 C ATOM 1582 C LYS B 3 1.269 12.500 -8.951 1.00 0.00 C ATOM 1583 O LYS B 3 1.864 13.540 -8.761 1.00 0.00 O ATOM 1584 CB LYS B 3 3.292 10.966 -9.049 1.00 0.00 C ATOM 1585 CG LYS B 3 4.150 10.133 -8.074 1.00 0.00 C ATOM 1586 CD LYS B 3 5.507 10.827 -7.845 1.00 0.00 C ATOM 1587 CE LYS B 3 6.500 9.864 -7.163 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.233 9.213 -8.287 1.00 0.00 N ATOM 0 H LYS B 3 1.602 9.365 -9.634 1.00 0.00 H new ATOM 0 HA LYS B 3 1.856 11.171 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.247 10.470 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.755 11.940 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.627 10.016 -7.125 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.307 9.133 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.915 11.164 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.368 11.714 -7.226 1.00 0.00 H new ATOM 0 HE2 LYS B 3 7.182 10.401 -6.504 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.980 9.127 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 8.164 8.891 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.687 8.397 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 7.359 9.896 -9.061 1.00 0.00 H new ATOM 1602 N THR B 4 0.104 12.499 -9.561 1.00 0.00 N ATOM 1603 CA THR B 4 -0.511 13.788 -10.015 1.00 0.00 C ATOM 1604 C THR B 4 -1.953 13.913 -9.493 1.00 0.00 C ATOM 1605 O THR B 4 -2.288 14.771 -8.680 1.00 0.00 O ATOM 1606 CB THR B 4 -0.498 13.712 -11.545 1.00 0.00 C ATOM 1607 OG1 THR B 4 0.846 13.692 -12.004 1.00 0.00 O ATOM 1608 CG2 THR B 4 -1.222 14.927 -12.130 1.00 0.00 C ATOM 0 H THR B 4 -0.445 11.663 -9.763 1.00 0.00 H new ATOM 0 HA THR B 4 0.032 14.656 -9.641 1.00 0.00 H new ATOM 0 HB THR B 4 -1.007 12.803 -11.866 1.00 0.00 H new ATOM 0 HG1 THR B 4 0.857 13.642 -12.983 1.00 0.00 H new ATOM 0 HG21 THR B 4 -1.210 14.868 -13.218 1.00 0.00 H new ATOM 0 HG22 THR B 4 -2.254 14.940 -11.779 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.718 15.839 -11.810 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.818 13.065 -9.965 1.00 0.00 N ATOM 1617 CA GLU B 5 -4.233 13.128 -9.518 1.00 0.00 C ATOM 1618 C GLU B 5 -4.296 13.084 -7.994 1.00 0.00 C ATOM 1619 O GLU B 5 -5.038 13.823 -7.378 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.909 11.908 -10.133 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.097 12.129 -11.637 1.00 0.00 C ATOM 1622 CD GLU B 5 -3.967 11.441 -12.408 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -2.887 11.313 -11.853 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -4.201 11.054 -13.540 1.00 0.00 O ATOM 0 H GLU B 5 -2.607 12.331 -10.641 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.727 14.048 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -4.304 11.018 -9.959 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -5.874 11.736 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -6.061 11.731 -11.955 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.104 13.196 -11.859 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.511 12.239 -7.374 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.539 12.193 -5.883 1.00 0.00 C ATOM 1633 C LEU B 6 -3.209 13.581 -5.318 1.00 0.00 C ATOM 1634 O LEU B 6 -3.743 13.981 -4.298 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.487 11.163 -5.470 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.092 9.755 -5.540 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.017 8.719 -5.196 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.251 9.635 -4.539 1.00 0.00 C ATOM 0 H LEU B 6 -2.865 11.592 -7.826 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.520 11.914 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.620 11.230 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.138 11.370 -4.458 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.466 9.576 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.447 7.719 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.196 8.797 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.643 8.904 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.677 8.633 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.881 9.818 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.019 10.369 -4.782 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.366 14.346 -5.981 1.00 0.00 N ATOM 1651 CA ILE B 7 -2.073 15.717 -5.458 1.00 0.00 C ATOM 1652 C ILE B 7 -3.381 16.484 -5.468 1.00 0.00 C ATOM 1653 O ILE B 7 -3.716 17.180 -4.533 1.00 0.00 O ATOM 1654 CB ILE B 7 -1.013 16.374 -6.377 1.00 0.00 C ATOM 1655 CG1 ILE B 7 -1.645 17.106 -7.573 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -0.053 15.322 -6.900 1.00 0.00 C ATOM 1657 CD1 ILE B 7 -1.836 18.581 -7.222 1.00 0.00 C ATOM 0 H ILE B 7 -1.881 14.086 -6.840 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.673 15.702 -4.444 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.483 17.109 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -1.007 17.010 -8.451 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -2.604 16.654 -7.825 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.688 15.794 -7.545 1.00 0.00 H new ATOM 0 HG22 ILE B 7 0.450 14.840 -6.062 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.606 14.575 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -2.284 19.101 -8.069 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.491 18.667 -6.355 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -0.869 19.028 -6.991 1.00 0.00 H new ATOM 1669 N LYS B 8 -4.141 16.316 -6.512 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.457 16.993 -6.577 1.00 0.00 C ATOM 1671 C LYS B 8 -6.387 16.331 -5.561 1.00 0.00 C ATOM 1672 O LYS B 8 -7.265 16.959 -5.006 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.942 16.805 -8.026 1.00 0.00 C ATOM 1674 CG LYS B 8 -7.163 15.875 -8.078 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.470 15.510 -9.534 1.00 0.00 C ATOM 1676 CE LYS B 8 -7.144 14.032 -9.775 1.00 0.00 C ATOM 1677 NZ LYS B 8 -8.465 13.375 -9.981 1.00 0.00 N ATOM 0 H LYS B 8 -3.906 15.740 -7.320 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.420 18.055 -6.333 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -6.198 17.773 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -5.137 16.390 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -6.970 14.972 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -8.025 16.365 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.520 15.701 -9.753 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -6.885 16.136 -10.207 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -6.501 13.907 -10.646 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.617 13.600 -8.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -8.324 12.359 -10.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -9.053 13.505 -9.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -8.941 13.802 -10.801 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.182 15.063 -5.300 1.00 0.00 N ATOM 1692 CA ALA B 9 -7.037 14.363 -4.304 1.00 0.00 C ATOM 1693 C ALA B 9 -6.913 15.063 -2.954 1.00 0.00 C ATOM 1694 O ALA B 9 -7.889 15.243 -2.255 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.482 12.945 -4.224 1.00 0.00 C ATOM 0 H ALA B 9 -5.461 14.488 -5.735 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.091 14.364 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.064 12.366 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.544 12.474 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.441 12.979 -3.903 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.730 15.493 -2.596 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.568 16.211 -1.320 1.00 0.00 C ATOM 1703 C ILE B 10 -5.707 17.694 -1.625 1.00 0.00 C ATOM 1704 O ILE B 10 -6.182 18.468 -0.827 1.00 0.00 O ATOM 1705 CB ILE B 10 -4.156 15.833 -0.829 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -4.264 14.830 0.321 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.395 17.073 -0.341 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.917 13.540 -0.180 1.00 0.00 C ATOM 0 H ILE B 10 -4.876 15.372 -3.140 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.301 15.962 -0.552 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.611 15.391 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.274 14.615 0.723 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.853 15.256 1.133 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.402 16.780 0.000 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.301 17.788 -1.159 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.940 17.534 0.483 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.992 12.828 0.641 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.914 13.761 -0.561 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.310 13.111 -0.978 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.341 18.098 -2.799 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.506 19.526 -3.133 1.00 0.00 C ATOM 1722 C ALA B 11 -7.001 19.863 -3.094 1.00 0.00 C ATOM 1723 O ALA B 11 -7.390 21.014 -3.035 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.934 19.657 -4.540 1.00 0.00 C ATOM 0 H ALA B 11 -4.941 17.511 -3.531 1.00 0.00 H new ATOM 0 HA ALA B 11 -5.005 20.206 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.016 20.692 -4.871 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.886 19.359 -4.536 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -5.491 19.013 -5.221 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.840 18.854 -3.105 1.00 0.00 N ATOM 1731 CA GLN B 12 -9.306 19.092 -3.044 1.00 0.00 C ATOM 1732 C GLN B 12 -9.860 18.524 -1.732 1.00 0.00 C ATOM 1733 O GLN B 12 -10.604 19.186 -1.035 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.878 18.372 -4.276 1.00 0.00 C ATOM 1735 CG GLN B 12 -11.318 17.910 -4.019 1.00 0.00 C ATOM 1736 CD GLN B 12 -12.199 19.119 -3.696 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -12.286 20.047 -4.475 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -12.858 19.149 -2.570 1.00 0.00 N ATOM 0 H GLN B 12 -7.565 17.873 -3.154 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.573 20.149 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -9.854 19.040 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -9.254 17.513 -4.522 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -11.705 17.390 -4.895 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -11.340 17.201 -3.192 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -12.785 18.370 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -13.446 19.951 -2.344 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.472 17.327 -1.357 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.960 16.785 -0.053 1.00 0.00 C ATOM 1749 C ASP B 13 -9.426 17.710 1.032 1.00 0.00 C ATOM 1750 O ASP B 13 -10.006 17.891 2.084 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.344 15.392 0.082 1.00 0.00 C ATOM 1752 CG ASP B 13 -10.061 14.421 -0.858 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.449 14.846 -1.934 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -10.210 13.267 -0.487 1.00 0.00 O ATOM 0 H ASP B 13 -8.851 16.715 -1.886 1.00 0.00 H new ATOM 0 HA ASP B 13 -11.046 16.725 0.019 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.281 15.428 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.427 15.045 1.112 1.00 0.00 H new ATOM 1759 N THR B 14 -8.316 18.316 0.729 1.00 0.00 N ATOM 1760 CA THR B 14 -7.673 19.275 1.646 1.00 0.00 C ATOM 1761 C THR B 14 -7.904 20.678 1.056 1.00 0.00 C ATOM 1762 O THR B 14 -8.835 21.366 1.427 1.00 0.00 O ATOM 1763 CB THR B 14 -6.195 18.845 1.623 1.00 0.00 C ATOM 1764 OG1 THR B 14 -6.072 17.633 0.898 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.695 18.577 3.023 1.00 0.00 C ATOM 0 H THR B 14 -7.816 18.177 -0.149 1.00 0.00 H new ATOM 0 HA THR B 14 -8.048 19.293 2.669 1.00 0.00 H new ATOM 0 HB THR B 14 -5.617 19.647 1.164 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.326 16.881 1.473 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.649 18.275 2.984 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.789 19.483 3.622 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.286 17.780 3.474 1.00 0.00 H new ATOM 1773 N GLY B 15 -7.095 21.089 0.113 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.301 22.426 -0.535 1.00 0.00 C ATOM 1775 C GLY B 15 -6.815 23.548 0.378 1.00 0.00 C ATOM 1776 O GLY B 15 -6.956 24.716 0.077 1.00 0.00 O ATOM 0 H GLY B 15 -6.299 20.558 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.764 22.463 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.358 22.567 -0.762 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.244 23.196 1.487 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.733 24.224 2.442 1.00 0.00 C ATOM 1782 C LEU B 16 -4.845 25.232 1.728 1.00 0.00 C ATOM 1783 O LEU B 16 -5.201 26.380 1.540 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.901 23.434 3.445 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.828 22.601 4.310 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -6.034 21.234 3.679 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.214 22.437 5.708 1.00 0.00 C ATOM 0 H LEU B 16 -6.105 22.230 1.782 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.544 24.785 2.906 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.194 22.790 2.923 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.316 24.113 4.066 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.791 23.104 4.393 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.701 20.641 4.305 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -6.476 21.353 2.690 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -5.074 20.726 3.589 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.880 21.839 6.330 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.249 21.938 5.625 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.077 23.418 6.163 1.00 0.00 H new ATOM 1799 N THR B 17 -3.688 24.799 1.340 1.00 0.00 N ATOM 1800 CA THR B 17 -2.741 25.696 0.643 1.00 0.00 C ATOM 1801 C THR B 17 -2.116 24.951 -0.527 1.00 0.00 C ATOM 1802 O THR B 17 -1.159 25.408 -1.123 1.00 0.00 O ATOM 1803 CB THR B 17 -1.681 26.023 1.707 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.279 27.379 1.575 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.461 25.108 1.544 1.00 0.00 C ATOM 0 H THR B 17 -3.353 23.846 1.479 1.00 0.00 H new ATOM 0 HA THR B 17 -3.209 26.595 0.242 1.00 0.00 H new ATOM 0 HB THR B 17 -2.112 25.862 2.695 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.604 27.588 2.254 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.281 25.352 2.305 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.768 24.068 1.657 1.00 0.00 H new ATOM 0 HG23 THR B 17 -0.027 25.253 0.555 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.599 23.771 -0.820 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.962 22.970 -1.892 1.00 0.00 C ATOM 1815 C GLN B 18 -0.510 22.782 -1.477 1.00 0.00 C ATOM 1816 O GLN B 18 0.374 22.623 -2.295 1.00 0.00 O ATOM 1817 CB GLN B 18 -2.076 23.790 -3.183 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.485 24.374 -3.298 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.743 24.812 -4.741 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -3.433 24.093 -5.670 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.300 25.970 -4.969 1.00 0.00 N ATOM 0 H GLN B 18 -3.401 23.335 -0.364 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.423 21.995 -2.050 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.338 24.592 -3.182 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.861 23.160 -4.046 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.223 23.631 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.593 25.224 -2.624 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.560 26.573 -4.189 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -4.475 26.272 -5.927 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.287 22.822 -0.175 1.00 0.00 N ATOM 1831 CA VAL B 19 1.081 22.674 0.412 1.00 0.00 C ATOM 1832 C VAL B 19 2.081 22.322 -0.686 1.00 0.00 C ATOM 1833 O VAL B 19 2.603 23.184 -1.366 1.00 0.00 O ATOM 1834 CB VAL B 19 0.925 21.564 1.498 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.055 20.409 0.986 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.283 20.992 1.943 1.00 0.00 C ATOM 0 H VAL B 19 -1.023 22.955 0.518 1.00 0.00 H new ATOM 0 HA VAL B 19 1.470 23.587 0.863 1.00 0.00 H new ATOM 0 HB VAL B 19 0.446 22.041 2.353 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.037 19.650 1.763 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.935 20.786 0.728 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.517 19.969 0.102 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.124 20.223 2.699 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.793 20.556 1.084 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.895 21.791 2.361 1.00 0.00 H new ATOM 1846 N SER B 20 2.307 21.080 -0.888 1.00 0.00 N ATOM 1847 CA SER B 20 3.201 20.628 -1.944 1.00 0.00 C ATOM 1848 C SER B 20 2.504 19.496 -2.649 1.00 0.00 C ATOM 1849 O SER B 20 3.150 18.632 -3.177 1.00 0.00 O ATOM 1850 CB SER B 20 4.453 20.145 -1.244 1.00 0.00 C ATOM 1851 OG SER B 20 5.492 21.106 -1.403 1.00 0.00 O ATOM 0 H SER B 20 1.889 20.329 -0.339 1.00 0.00 H new ATOM 0 HA SER B 20 3.454 21.398 -2.672 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.251 19.986 -0.185 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.765 19.186 -1.657 1.00 0.00 H new ATOM 0 HG SER B 20 5.258 21.725 -2.126 1.00 0.00 H new ATOM 1857 N VAL B 21 1.187 19.447 -2.607 1.00 0.00 N ATOM 1858 CA VAL B 21 0.438 18.324 -3.244 1.00 0.00 C ATOM 1859 C VAL B 21 1.362 17.580 -4.193 1.00 0.00 C ATOM 1860 O VAL B 21 1.429 16.363 -4.227 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.711 19.001 -3.997 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.612 19.738 -3.001 1.00 0.00 C ATOM 1863 CG2 VAL B 21 -0.156 20.004 -5.014 1.00 0.00 C ATOM 0 H VAL B 21 0.600 20.147 -2.153 1.00 0.00 H new ATOM 0 HA VAL B 21 0.064 17.592 -2.528 1.00 0.00 H new ATOM 0 HB VAL B 21 -1.287 18.239 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.430 20.220 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -2.019 19.026 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.030 20.493 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.981 20.480 -5.544 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.427 20.764 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.481 19.483 -5.728 1.00 0.00 H new ATOM 1873 N SER B 22 2.130 18.341 -4.901 1.00 0.00 N ATOM 1874 CA SER B 22 3.126 17.757 -5.843 1.00 0.00 C ATOM 1875 C SER B 22 4.375 17.297 -5.079 1.00 0.00 C ATOM 1876 O SER B 22 4.926 16.246 -5.347 1.00 0.00 O ATOM 1877 CB SER B 22 3.473 18.895 -6.802 1.00 0.00 C ATOM 1878 OG SER B 22 4.431 18.436 -7.748 1.00 0.00 O ATOM 0 H SER B 22 2.115 19.360 -4.872 1.00 0.00 H new ATOM 0 HA SER B 22 2.737 16.884 -6.367 1.00 0.00 H new ATOM 0 HB2 SER B 22 2.575 19.241 -7.315 1.00 0.00 H new ATOM 0 HB3 SER B 22 3.871 19.745 -6.247 1.00 0.00 H new ATOM 0 HG SER B 22 4.655 19.163 -8.366 1.00 0.00 H new ATOM 1884 N LYS B 23 4.824 18.082 -4.132 1.00 0.00 N ATOM 1885 CA LYS B 23 6.030 17.706 -3.352 1.00 0.00 C ATOM 1886 C LYS B 23 5.679 16.787 -2.174 1.00 0.00 C ATOM 1887 O LYS B 23 6.449 15.904 -1.846 1.00 0.00 O ATOM 1888 CB LYS B 23 6.607 19.032 -2.858 1.00 0.00 C ATOM 1889 CG LYS B 23 8.001 19.241 -3.443 1.00 0.00 C ATOM 1890 CD LYS B 23 8.607 20.539 -2.892 1.00 0.00 C ATOM 1891 CE LYS B 23 8.509 20.555 -1.361 1.00 0.00 C ATOM 1892 NZ LYS B 23 9.809 21.116 -0.897 1.00 0.00 N ATOM 0 H LYS B 23 4.400 18.972 -3.868 1.00 0.00 H new ATOM 0 HA LYS B 23 6.742 17.146 -3.959 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.954 19.854 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.656 19.034 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.641 18.395 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.946 19.288 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.650 20.622 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS B 23 8.083 21.400 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS B 23 7.672 21.168 -1.026 1.00 0.00 H new ATOM 0 HE3 LYS B 23 8.348 19.552 -0.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 9.818 21.158 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.586 20.508 -1.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.932 22.074 -1.283 1.00 0.00 H new ATOM 1906 N MET B 24 4.540 16.948 -1.528 1.00 0.00 N ATOM 1907 CA MET B 24 4.244 16.014 -0.401 1.00 0.00 C ATOM 1908 C MET B 24 3.989 14.634 -0.987 1.00 0.00 C ATOM 1909 O MET B 24 4.305 13.634 -0.375 1.00 0.00 O ATOM 1910 CB MET B 24 3.023 16.512 0.407 1.00 0.00 C ATOM 1911 CG MET B 24 2.237 17.605 -0.316 1.00 0.00 C ATOM 1912 SD MET B 24 0.481 17.269 -0.110 1.00 0.00 S ATOM 1913 CE MET B 24 0.476 15.882 -1.260 1.00 0.00 C ATOM 0 H MET B 24 3.833 17.657 -1.726 1.00 0.00 H new ATOM 0 HA MET B 24 5.089 15.969 0.286 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.361 15.670 0.611 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.362 16.892 1.371 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.486 18.585 0.092 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.498 17.624 -1.374 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.456 15.881 -1.825 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.317 15.976 -1.947 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.564 14.948 -0.704 1.00 0.00 H new ATOM 1923 N LEU B 25 3.463 14.554 -2.190 1.00 0.00 N ATOM 1924 CA LEU B 25 3.266 13.210 -2.786 1.00 0.00 C ATOM 1925 C LEU B 25 4.638 12.662 -3.183 1.00 0.00 C ATOM 1926 O LEU B 25 4.959 11.514 -2.948 1.00 0.00 O ATOM 1927 CB LEU B 25 2.375 13.431 -4.005 1.00 0.00 C ATOM 1928 CG LEU B 25 3.219 13.496 -5.281 1.00 0.00 C ATOM 1929 CD1 LEU B 25 3.461 12.086 -5.804 1.00 0.00 C ATOM 1930 CD2 LEU B 25 2.489 14.290 -6.337 1.00 0.00 C ATOM 0 H LEU B 25 3.171 15.345 -2.765 1.00 0.00 H new ATOM 0 HA LEU B 25 2.805 12.493 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.648 12.622 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.811 14.356 -3.888 1.00 0.00 H new ATOM 0 HG LEU B 25 4.171 13.976 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU B 25 4.062 12.133 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU B 25 3.989 11.504 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.505 11.611 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.094 14.333 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.536 13.810 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.309 15.301 -5.972 1.00 0.00 H new ATOM 1942 N ALA B 26 5.457 13.502 -3.774 1.00 0.00 N ATOM 1943 CA ALA B 26 6.815 13.061 -4.174 1.00 0.00 C ATOM 1944 C ALA B 26 7.567 12.715 -2.905 1.00 0.00 C ATOM 1945 O ALA B 26 8.445 11.882 -2.892 1.00 0.00 O ATOM 1946 CB ALA B 26 7.449 14.264 -4.875 1.00 0.00 C ATOM 0 H ALA B 26 5.235 14.473 -3.993 1.00 0.00 H new ATOM 0 HA ALA B 26 6.820 12.193 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.458 14.007 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.849 14.537 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.493 15.106 -4.184 1.00 0.00 H new ATOM 1952 N SER B 27 7.179 13.333 -1.825 1.00 0.00 N ATOM 1953 CA SER B 27 7.817 13.031 -0.525 1.00 0.00 C ATOM 1954 C SER B 27 7.139 11.793 0.047 1.00 0.00 C ATOM 1955 O SER B 27 7.764 10.963 0.661 1.00 0.00 O ATOM 1956 CB SER B 27 7.552 14.257 0.350 1.00 0.00 C ATOM 1957 OG SER B 27 7.485 13.860 1.714 1.00 0.00 O ATOM 0 H SER B 27 6.442 14.038 -1.792 1.00 0.00 H new ATOM 0 HA SER B 27 8.887 12.834 -0.595 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.344 14.993 0.213 1.00 0.00 H new ATOM 0 HB3 SER B 27 6.618 14.734 0.053 1.00 0.00 H new ATOM 0 HG SER B 27 8.265 13.309 1.933 1.00 0.00 H new ATOM 1963 N PHE B 28 5.854 11.673 -0.178 1.00 0.00 N ATOM 1964 CA PHE B 28 5.088 10.494 0.325 1.00 0.00 C ATOM 1965 C PHE B 28 5.584 9.220 -0.358 1.00 0.00 C ATOM 1966 O PHE B 28 5.880 8.247 0.289 1.00 0.00 O ATOM 1967 CB PHE B 28 3.631 10.804 -0.036 1.00 0.00 C ATOM 1968 CG PHE B 28 2.856 9.540 -0.350 1.00 0.00 C ATOM 1969 CD1 PHE B 28 2.264 8.801 0.680 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.694 9.131 -1.681 1.00 0.00 C ATOM 1971 CE1 PHE B 28 1.513 7.663 0.382 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.951 7.987 -1.975 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.356 7.255 -0.944 1.00 0.00 C ATOM 0 H PHE B 28 5.297 12.352 -0.696 1.00 0.00 H new ATOM 0 HA PHE B 28 5.207 10.328 1.396 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.154 11.329 0.792 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.602 11.473 -0.896 1.00 0.00 H new ATOM 0 HD1 PHE B 28 2.388 9.112 1.707 1.00 0.00 H new ATOM 0 HD2 PHE B 28 3.145 9.702 -2.480 1.00 0.00 H new ATOM 0 HE1 PHE B 28 1.053 7.097 1.178 1.00 0.00 H new ATOM 0 HE2 PHE B 28 1.836 7.667 -3.000 1.00 0.00 H new ATOM 0 HZ PHE B 28 0.775 6.374 -1.173 1.00 0.00 H new ATOM 1983 N GLU B 29 5.712 9.216 -1.649 1.00 0.00 N ATOM 1984 CA GLU B 29 6.228 7.998 -2.314 1.00 0.00 C ATOM 1985 C GLU B 29 7.702 7.901 -2.005 1.00 0.00 C ATOM 1986 O GLU B 29 8.264 6.831 -1.874 1.00 0.00 O ATOM 1987 CB GLU B 29 5.962 8.213 -3.791 1.00 0.00 C ATOM 1988 CG GLU B 29 4.555 7.719 -4.052 1.00 0.00 C ATOM 1989 CD GLU B 29 3.939 8.464 -5.235 1.00 0.00 C ATOM 1990 OE1 GLU B 29 4.100 8.001 -6.350 1.00 0.00 O ATOM 1991 OE2 GLU B 29 3.309 9.480 -5.003 1.00 0.00 O ATOM 0 H GLU B 29 5.484 9.995 -2.267 1.00 0.00 H new ATOM 0 HA GLU B 29 5.761 7.070 -1.984 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.058 9.267 -4.053 1.00 0.00 H new ATOM 0 HB3 GLU B 29 6.684 7.667 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU B 29 4.571 6.649 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU B 29 3.941 7.864 -3.163 1.00 0.00 H new ATOM 1998 N LYS B 30 8.313 9.029 -1.831 1.00 0.00 N ATOM 1999 CA LYS B 30 9.740 9.034 -1.462 1.00 0.00 C ATOM 2000 C LYS B 30 9.850 8.597 -0.005 1.00 0.00 C ATOM 2001 O LYS B 30 10.837 8.074 0.397 1.00 0.00 O ATOM 2002 CB LYS B 30 10.225 10.473 -1.639 1.00 0.00 C ATOM 2003 CG LYS B 30 11.645 10.612 -1.085 1.00 0.00 C ATOM 2004 CD LYS B 30 12.197 11.998 -1.429 1.00 0.00 C ATOM 2005 CE LYS B 30 13.048 12.512 -0.266 1.00 0.00 C ATOM 2006 NZ LYS B 30 12.762 13.971 -0.196 1.00 0.00 N ATOM 0 H LYS B 30 7.883 9.949 -1.929 1.00 0.00 H new ATOM 0 HA LYS B 30 10.340 8.359 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.208 10.745 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS B 30 9.554 11.159 -1.122 1.00 0.00 H new ATOM 0 HG2 LYS B 30 11.640 10.469 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.288 9.839 -1.506 1.00 0.00 H new ATOM 0 HD2 LYS B 30 12.797 11.947 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.377 12.689 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS B 30 12.785 12.013 0.667 1.00 0.00 H new ATOM 0 HE3 LYS B 30 14.108 12.325 -0.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 13.310 14.395 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 13.029 14.421 -1.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 11.747 14.118 -0.023 1.00 0.00 H new ATOM 2020 N ILE B 31 8.832 8.781 0.791 1.00 0.00 N ATOM 2021 CA ILE B 31 8.932 8.329 2.210 1.00 0.00 C ATOM 2022 C ILE B 31 8.217 7.003 2.369 1.00 0.00 C ATOM 2023 O ILE B 31 8.587 6.177 3.165 1.00 0.00 O ATOM 2024 CB ILE B 31 8.289 9.403 3.065 1.00 0.00 C ATOM 2025 CG1 ILE B 31 6.874 9.697 2.600 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.145 10.664 3.005 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.887 9.060 3.573 1.00 0.00 C ATOM 0 H ILE B 31 7.949 9.217 0.527 1.00 0.00 H new ATOM 0 HA ILE B 31 9.969 8.183 2.513 1.00 0.00 H new ATOM 0 HB ILE B 31 8.229 9.050 4.094 1.00 0.00 H new ATOM 0 HG12 ILE B 31 6.711 10.774 2.550 1.00 0.00 H new ATOM 0 HG13 ILE B 31 6.719 9.304 1.595 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.690 11.442 3.617 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.144 10.444 3.381 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.214 11.008 1.973 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.868 9.267 3.245 1.00 0.00 H new ATOM 0 HD12 ILE B 31 6.047 7.982 3.601 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.039 9.475 4.569 1.00 0.00 H new ATOM 2039 N ILE B 32 7.217 6.774 1.588 1.00 0.00 N ATOM 2040 CA ILE B 32 6.518 5.467 1.668 1.00 0.00 C ATOM 2041 C ILE B 32 7.499 4.410 1.216 1.00 0.00 C ATOM 2042 O ILE B 32 7.926 3.553 1.976 1.00 0.00 O ATOM 2043 CB ILE B 32 5.349 5.535 0.678 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.300 6.535 1.186 1.00 0.00 C ATOM 2045 CG2 ILE B 32 4.722 4.141 0.531 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.162 5.804 1.903 1.00 0.00 C ATOM 0 H ILE B 32 6.849 7.428 0.897 1.00 0.00 H new ATOM 0 HA ILE B 32 6.158 5.240 2.672 1.00 0.00 H new ATOM 0 HB ILE B 32 5.712 5.867 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.768 7.247 1.866 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.901 7.108 0.349 1.00 0.00 H new ATOM 0 HG21 ILE B 32 3.891 4.188 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.472 3.442 0.160 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.358 3.802 1.501 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.429 6.529 2.256 1.00 0.00 H new ATOM 0 HD12 ILE B 32 2.683 5.110 1.212 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.563 5.251 2.752 1.00 0.00 H new ATOM 2058 N THR B 33 7.875 4.494 -0.025 1.00 0.00 N ATOM 2059 CA THR B 33 8.842 3.529 -0.559 1.00 0.00 C ATOM 2060 C THR B 33 10.160 3.688 0.203 1.00 0.00 C ATOM 2061 O THR B 33 10.836 2.730 0.504 1.00 0.00 O ATOM 2062 CB THR B 33 8.982 3.876 -2.054 1.00 0.00 C ATOM 2063 OG1 THR B 33 8.697 2.722 -2.831 1.00 0.00 O ATOM 2064 CG2 THR B 33 10.400 4.354 -2.371 1.00 0.00 C ATOM 0 H THR B 33 7.547 5.196 -0.688 1.00 0.00 H new ATOM 0 HA THR B 33 8.534 2.490 -0.445 1.00 0.00 H new ATOM 0 HB THR B 33 8.281 4.676 -2.292 1.00 0.00 H new ATOM 0 HG1 THR B 33 7.739 2.522 -2.780 1.00 0.00 H new ATOM 0 HG21 THR B 33 10.475 4.593 -3.432 1.00 0.00 H new ATOM 0 HG22 THR B 33 10.624 5.243 -1.782 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.113 3.567 -2.125 1.00 0.00 H new ATOM 2072 N GLU B 34 10.530 4.898 0.519 1.00 0.00 N ATOM 2073 CA GLU B 34 11.804 5.100 1.248 1.00 0.00 C ATOM 2074 C GLU B 34 11.696 4.693 2.723 1.00 0.00 C ATOM 2075 O GLU B 34 12.594 4.074 3.229 1.00 0.00 O ATOM 2076 CB GLU B 34 12.099 6.586 1.113 1.00 0.00 C ATOM 2077 CG GLU B 34 12.516 6.888 -0.344 1.00 0.00 C ATOM 2078 CD GLU B 34 13.804 6.131 -0.679 1.00 0.00 C ATOM 2079 OE1 GLU B 34 14.693 6.116 0.156 1.00 0.00 O ATOM 2080 OE2 GLU B 34 13.878 5.578 -1.764 1.00 0.00 O ATOM 0 H GLU B 34 10.007 5.747 0.304 1.00 0.00 H new ATOM 0 HA GLU B 34 12.599 4.479 0.837 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.219 7.170 1.381 1.00 0.00 H new ATOM 0 HB3 GLU B 34 12.895 6.875 1.800 1.00 0.00 H new ATOM 0 HG2 GLU B 34 11.721 6.593 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.668 7.959 -0.474 1.00 0.00 H new ATOM 2087 N THR B 35 10.631 5.020 3.433 1.00 0.00 N ATOM 2088 CA THR B 35 10.585 4.617 4.881 1.00 0.00 C ATOM 2089 C THR B 35 10.742 3.119 5.019 1.00 0.00 C ATOM 2090 O THR B 35 11.646 2.661 5.690 1.00 0.00 O ATOM 2091 CB THR B 35 9.247 5.061 5.467 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.157 6.481 5.427 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.185 4.584 6.923 1.00 0.00 C ATOM 0 H THR B 35 9.819 5.531 3.086 1.00 0.00 H new ATOM 0 HA THR B 35 11.404 5.093 5.420 1.00 0.00 H new ATOM 0 HB THR B 35 8.422 4.639 4.893 1.00 0.00 H new ATOM 0 HG1 THR B 35 9.211 6.786 4.497 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.237 4.889 7.366 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.267 3.498 6.954 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.007 5.026 7.486 1.00 0.00 H new ATOM 2101 N VAL B 36 9.906 2.336 4.391 1.00 0.00 N ATOM 2102 CA VAL B 36 10.107 0.866 4.518 1.00 0.00 C ATOM 2103 C VAL B 36 11.559 0.585 4.169 1.00 0.00 C ATOM 2104 O VAL B 36 12.259 -0.147 4.838 1.00 0.00 O ATOM 2105 CB VAL B 36 9.175 0.224 3.490 1.00 0.00 C ATOM 2106 CG1 VAL B 36 9.853 -1.005 2.865 1.00 0.00 C ATOM 2107 CG2 VAL B 36 7.889 -0.207 4.184 1.00 0.00 C ATOM 0 H VAL B 36 9.120 2.637 3.815 1.00 0.00 H new ATOM 0 HA VAL B 36 9.894 0.480 5.515 1.00 0.00 H new ATOM 0 HB VAL B 36 8.950 0.946 2.705 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.183 -1.457 2.134 1.00 0.00 H new ATOM 0 HG12 VAL B 36 10.776 -0.700 2.372 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.081 -1.731 3.645 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.219 -0.666 3.457 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.122 -0.928 4.968 1.00 0.00 H new ATOM 0 HG23 VAL B 36 7.404 0.664 4.625 1.00 0.00 H new ATOM 2117 N ALA B 37 12.008 1.202 3.122 1.00 0.00 N ATOM 2118 CA ALA B 37 13.407 1.021 2.696 1.00 0.00 C ATOM 2119 C ALA B 37 14.327 1.994 3.434 1.00 0.00 C ATOM 2120 O ALA B 37 15.507 2.065 3.161 1.00 0.00 O ATOM 2121 CB ALA B 37 13.388 1.324 1.222 1.00 0.00 C ATOM 0 H ALA B 37 11.456 1.831 2.538 1.00 0.00 H new ATOM 0 HA ALA B 37 13.782 0.021 2.912 1.00 0.00 H new ATOM 0 HB1 ALA B 37 14.393 1.214 0.815 1.00 0.00 H new ATOM 0 HB2 ALA B 37 12.715 0.632 0.717 1.00 0.00 H new ATOM 0 HB3 ALA B 37 13.042 2.346 1.065 1.00 0.00 H new ATOM 2127 N LYS B 38 13.806 2.726 4.381 1.00 0.00 N ATOM 2128 CA LYS B 38 14.670 3.662 5.160 1.00 0.00 C ATOM 2129 C LYS B 38 14.879 3.046 6.522 1.00 0.00 C ATOM 2130 O LYS B 38 15.947 3.119 7.099 1.00 0.00 O ATOM 2131 CB LYS B 38 13.910 4.987 5.285 1.00 0.00 C ATOM 2132 CG LYS B 38 14.868 6.084 5.760 1.00 0.00 C ATOM 2133 CD LYS B 38 14.734 7.310 4.853 1.00 0.00 C ATOM 2134 CE LYS B 38 15.173 6.946 3.431 1.00 0.00 C ATOM 2135 NZ LYS B 38 16.602 7.355 3.354 1.00 0.00 N ATOM 0 H LYS B 38 12.822 2.717 4.649 1.00 0.00 H new ATOM 0 HA LYS B 38 15.635 3.838 4.684 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.475 5.261 4.324 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.085 4.880 5.989 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.643 6.356 6.791 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.894 5.717 5.743 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.702 7.660 4.848 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.346 8.127 5.236 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.057 5.879 3.243 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.572 7.468 2.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 16.975 7.137 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.681 8.377 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 17.150 6.837 4.070 1.00 0.00 H new ATOM 2149 N GLY B 39 13.866 2.403 7.025 1.00 0.00 N ATOM 2150 CA GLY B 39 14.010 1.745 8.330 1.00 0.00 C ATOM 2151 C GLY B 39 12.726 1.860 9.159 1.00 0.00 C ATOM 2152 O GLY B 39 12.780 2.020 10.364 1.00 0.00 O ATOM 0 H GLY B 39 12.951 2.310 6.584 1.00 0.00 H new ATOM 0 HA2 GLY B 39 14.257 0.694 8.184 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.839 2.195 8.876 1.00 0.00 H new ATOM 2156 N ASP B 40 11.573 1.772 8.545 1.00 0.00 N ATOM 2157 CA ASP B 40 10.312 1.870 9.341 1.00 0.00 C ATOM 2158 C ASP B 40 9.153 1.170 8.622 1.00 0.00 C ATOM 2159 O ASP B 40 9.056 1.186 7.412 1.00 0.00 O ATOM 2160 CB ASP B 40 10.042 3.370 9.479 1.00 0.00 C ATOM 2161 CG ASP B 40 10.235 3.795 10.935 1.00 0.00 C ATOM 2162 OD1 ASP B 40 9.865 3.029 11.810 1.00 0.00 O ATOM 2163 OD2 ASP B 40 10.749 4.880 11.152 1.00 0.00 O ATOM 0 H ASP B 40 11.450 1.638 7.541 1.00 0.00 H new ATOM 0 HA ASP B 40 10.406 1.382 10.311 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.717 3.932 8.833 1.00 0.00 H new ATOM 0 HB3 ASP B 40 9.027 3.598 9.155 1.00 0.00 H new ATOM 2168 N LYS B 41 8.271 0.562 9.372 1.00 0.00 N ATOM 2169 CA LYS B 41 7.106 -0.140 8.760 1.00 0.00 C ATOM 2170 C LYS B 41 6.027 0.879 8.402 1.00 0.00 C ATOM 2171 O LYS B 41 5.191 1.231 9.211 1.00 0.00 O ATOM 2172 CB LYS B 41 6.605 -1.099 9.841 1.00 0.00 C ATOM 2173 CG LYS B 41 7.578 -2.274 9.971 1.00 0.00 C ATOM 2174 CD LYS B 41 7.210 -3.114 11.199 1.00 0.00 C ATOM 2175 CE LYS B 41 6.674 -4.480 10.753 1.00 0.00 C ATOM 2176 NZ LYS B 41 5.230 -4.466 11.122 1.00 0.00 N ATOM 0 H LYS B 41 8.309 0.522 10.391 1.00 0.00 H new ATOM 0 HA LYS B 41 7.369 -0.670 7.845 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.519 -0.577 10.794 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.610 -1.463 9.586 1.00 0.00 H new ATOM 0 HG2 LYS B 41 7.542 -2.890 9.073 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.599 -1.905 10.063 1.00 0.00 H new ATOM 0 HD2 LYS B 41 8.085 -3.247 11.836 1.00 0.00 H new ATOM 0 HD3 LYS B 41 6.459 -2.595 11.794 1.00 0.00 H new ATOM 0 HE2 LYS B 41 6.806 -4.625 9.681 1.00 0.00 H new ATOM 0 HE3 LYS B 41 7.201 -5.293 11.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 4.793 -5.369 10.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 5.135 -4.333 12.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 4.753 -3.686 10.627 1.00 0.00 H new ATOM 2190 N VAL B 42 6.053 1.359 7.196 1.00 0.00 N ATOM 2191 CA VAL B 42 5.039 2.372 6.765 1.00 0.00 C ATOM 2192 C VAL B 42 3.647 1.736 6.686 1.00 0.00 C ATOM 2193 O VAL B 42 3.513 0.542 6.502 1.00 0.00 O ATOM 2194 CB VAL B 42 5.501 2.837 5.381 1.00 0.00 C ATOM 2195 CG1 VAL B 42 5.506 1.654 4.412 1.00 0.00 C ATOM 2196 CG2 VAL B 42 4.548 3.917 4.862 1.00 0.00 C ATOM 0 H VAL B 42 6.733 1.097 6.482 1.00 0.00 H new ATOM 0 HA VAL B 42 4.964 3.202 7.468 1.00 0.00 H new ATOM 0 HB VAL B 42 6.509 3.244 5.456 1.00 0.00 H new ATOM 0 HG11 VAL B 42 5.835 1.990 3.429 1.00 0.00 H new ATOM 0 HG12 VAL B 42 6.186 0.886 4.779 1.00 0.00 H new ATOM 0 HG13 VAL B 42 4.500 1.242 4.336 1.00 0.00 H new ATOM 0 HG21 VAL B 42 4.876 4.249 3.877 1.00 0.00 H new ATOM 0 HG22 VAL B 42 3.540 3.509 4.790 1.00 0.00 H new ATOM 0 HG23 VAL B 42 4.549 4.763 5.549 1.00 0.00 H new ATOM 2206 N GLN B 43 2.608 2.522 6.824 1.00 0.00 N ATOM 2207 CA GLN B 43 1.233 1.948 6.753 1.00 0.00 C ATOM 2208 C GLN B 43 0.182 3.041 6.544 1.00 0.00 C ATOM 2209 O GLN B 43 0.479 4.219 6.528 1.00 0.00 O ATOM 2210 CB GLN B 43 1.018 1.255 8.102 1.00 0.00 C ATOM 2211 CG GLN B 43 1.018 2.291 9.229 1.00 0.00 C ATOM 2212 CD GLN B 43 -0.392 2.419 9.810 1.00 0.00 C ATOM 2213 OE1 GLN B 43 -1.337 2.675 9.090 1.00 0.00 O ATOM 2214 NE2 GLN B 43 -0.575 2.250 11.091 1.00 0.00 N ATOM 0 H GLN B 43 2.653 3.529 6.982 1.00 0.00 H new ATOM 0 HA GLN B 43 1.132 1.262 5.912 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.072 0.713 8.095 1.00 0.00 H new ATOM 0 HB3 GLN B 43 1.805 0.520 8.272 1.00 0.00 H new ATOM 0 HG2 GLN B 43 1.718 1.994 10.010 1.00 0.00 H new ATOM 0 HG3 GLN B 43 1.355 3.256 8.850 1.00 0.00 H new ATOM 0 HE21 GLN B 43 0.218 2.035 11.695 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -1.511 2.333 11.488 1.00 0.00 H new ATOM 2223 N LEU B 44 -1.049 2.640 6.393 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.154 3.615 6.193 1.00 0.00 C ATOM 2225 C LEU B 44 -3.329 3.231 7.096 1.00 0.00 C ATOM 2226 O LEU B 44 -3.885 2.158 6.972 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.561 3.487 4.717 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.322 3.422 3.816 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.759 3.312 2.350 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.488 4.693 3.999 1.00 0.00 C ATOM 0 H LEU B 44 -1.339 1.662 6.400 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.856 4.635 6.436 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.165 2.591 4.578 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.181 4.337 4.431 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.725 2.551 4.087 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.878 3.266 1.710 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.354 2.409 2.214 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.357 4.183 2.082 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.392 4.646 3.358 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.087 5.563 3.730 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.175 4.776 5.040 1.00 0.00 H new ATOM 2242 N THR B 45 -3.702 4.102 8.001 1.00 0.00 N ATOM 2243 CA THR B 45 -4.844 3.825 8.945 1.00 0.00 C ATOM 2244 C THR B 45 -5.042 2.318 9.200 1.00 0.00 C ATOM 2245 O THR B 45 -4.410 1.751 10.070 1.00 0.00 O ATOM 2246 CB THR B 45 -6.093 4.448 8.300 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.255 3.855 8.861 1.00 0.00 O ATOM 2248 CG2 THR B 45 -6.091 4.225 6.787 1.00 0.00 C ATOM 0 H THR B 45 -3.259 5.011 8.132 1.00 0.00 H new ATOM 0 HA THR B 45 -4.640 4.258 9.924 1.00 0.00 H new ATOM 0 HB THR B 45 -6.088 5.521 8.494 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.054 4.251 8.454 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.984 4.674 6.352 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.204 4.686 6.352 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.084 3.155 6.577 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.925 1.665 8.476 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.147 0.214 8.730 1.00 0.00 C ATOM 2258 C GLY B 46 -6.271 -0.578 7.422 1.00 0.00 C ATOM 2259 O GLY B 46 -6.693 -1.719 7.438 1.00 0.00 O ATOM 0 H GLY B 46 -6.491 2.073 7.732 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.320 -0.183 9.319 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.052 0.083 9.322 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.889 -0.024 6.292 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.982 -0.812 5.041 1.00 0.00 C ATOM 2265 C PHE B 47 -4.579 -1.142 4.547 1.00 0.00 C ATOM 2266 O PHE B 47 -4.370 -2.171 3.977 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.819 0.016 4.032 1.00 0.00 C ATOM 2268 CG PHE B 47 -6.048 1.158 3.391 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.887 2.364 4.077 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -5.536 1.031 2.089 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -5.215 3.430 3.478 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -4.868 2.100 1.492 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.706 3.301 2.188 1.00 0.00 C ATOM 0 H PHE B 47 -5.525 0.923 6.192 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.482 -1.769 5.188 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.187 -0.647 3.249 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.692 0.421 4.544 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -6.284 2.472 5.075 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -5.660 0.104 1.549 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -5.089 4.358 4.016 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -4.476 2.000 0.491 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.187 4.128 1.726 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.605 -0.295 4.740 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.251 -0.639 4.227 1.00 0.00 C ATOM 2285 C LEU B 48 -1.125 -0.553 5.259 1.00 0.00 C ATOM 2286 O LEU B 48 -0.915 0.449 5.900 1.00 0.00 O ATOM 2287 CB LEU B 48 -2.023 0.391 3.157 1.00 0.00 C ATOM 2288 CG LEU B 48 -2.136 -0.263 1.798 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -0.914 -1.155 1.571 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -3.391 -1.137 1.720 1.00 0.00 C ATOM 0 H LEU B 48 -3.685 0.601 5.220 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.227 -1.678 3.899 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.754 1.194 3.248 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -1.038 0.842 3.275 1.00 0.00 H new ATOM 0 HG LEU B 48 -2.194 0.519 1.040 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -0.987 -1.631 0.593 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -0.009 -0.549 1.613 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -0.874 -1.921 2.345 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -3.453 -1.598 0.734 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -3.340 -1.915 2.482 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -4.274 -0.521 1.889 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.362 -1.606 5.357 1.00 0.00 N ATOM 2303 CA ASN B 49 0.821 -1.612 6.280 1.00 0.00 C ATOM 2304 C ASN B 49 1.955 -2.413 5.631 1.00 0.00 C ATOM 2305 O ASN B 49 2.040 -3.617 5.770 1.00 0.00 O ATOM 2306 CB ASN B 49 0.367 -2.272 7.579 1.00 0.00 C ATOM 2307 CG ASN B 49 1.288 -1.839 8.721 1.00 0.00 C ATOM 2308 OD1 ASN B 49 0.877 -1.118 9.609 1.00 0.00 O ATOM 2309 ND2 ASN B 49 2.527 -2.251 8.736 1.00 0.00 N ATOM 0 H ASN B 49 -0.504 -2.471 4.836 1.00 0.00 H new ATOM 0 HA ASN B 49 1.187 -0.605 6.478 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.662 -1.991 7.802 1.00 0.00 H new ATOM 0 HB3 ASN B 49 0.386 -3.357 7.474 1.00 0.00 H new ATOM 0 HD21 ASN B 49 3.150 -1.968 9.493 1.00 0.00 H new ATOM 0 HD22 ASN B 49 2.872 -2.856 7.991 1.00 0.00 H new ATOM 2316 N ILE B 50 2.816 -1.747 4.905 1.00 0.00 N ATOM 2317 CA ILE B 50 3.939 -2.457 4.219 1.00 0.00 C ATOM 2318 C ILE B 50 5.117 -2.659 5.177 1.00 0.00 C ATOM 2319 O ILE B 50 5.366 -1.844 6.044 1.00 0.00 O ATOM 2320 CB ILE B 50 4.361 -1.532 3.070 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.129 -1.044 2.290 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.295 -2.288 2.123 1.00 0.00 C ATOM 2323 CD1 ILE B 50 2.349 -2.238 1.740 1.00 0.00 C ATOM 0 H ILE B 50 2.790 -0.738 4.757 1.00 0.00 H new ATOM 0 HA ILE B 50 3.633 -3.443 3.869 1.00 0.00 H new ATOM 0 HB ILE B 50 4.877 -0.668 3.488 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.488 -0.450 2.942 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.441 -0.395 1.472 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.595 -1.631 1.307 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.180 -2.615 2.669 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.777 -3.157 1.718 1.00 0.00 H new ATOM 0 HD11 ILE B 50 1.479 -1.881 1.189 1.00 0.00 H new ATOM 0 HD12 ILE B 50 2.989 -2.815 1.073 1.00 0.00 H new ATOM 0 HD13 ILE B 50 2.022 -2.870 2.565 1.00 0.00 H new ATOM 2335 N LYS B 51 5.857 -3.729 5.019 1.00 0.00 N ATOM 2336 CA LYS B 51 7.028 -3.959 5.917 1.00 0.00 C ATOM 2337 C LYS B 51 8.110 -4.744 5.155 1.00 0.00 C ATOM 2338 O LYS B 51 7.818 -5.746 4.538 1.00 0.00 O ATOM 2339 CB LYS B 51 6.490 -4.775 7.098 1.00 0.00 C ATOM 2340 CG LYS B 51 5.679 -5.971 6.588 1.00 0.00 C ATOM 2341 CD LYS B 51 5.528 -7.000 7.711 1.00 0.00 C ATOM 2342 CE LYS B 51 6.671 -8.017 7.632 1.00 0.00 C ATOM 2343 NZ LYS B 51 7.208 -8.100 9.019 1.00 0.00 N ATOM 0 H LYS B 51 5.702 -4.448 4.312 1.00 0.00 H new ATOM 0 HA LYS B 51 7.480 -3.028 6.259 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.318 -5.124 7.715 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.864 -4.145 7.730 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.697 -5.640 6.249 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.177 -6.423 5.730 1.00 0.00 H new ATOM 0 HD2 LYS B 51 5.538 -6.500 8.680 1.00 0.00 H new ATOM 0 HD3 LYS B 51 4.568 -7.509 7.625 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.313 -8.988 7.288 1.00 0.00 H new ATOM 0 HE3 LYS B 51 7.439 -7.694 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.996 -8.778 9.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 7.547 -7.163 9.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 6.456 -8.417 9.664 1.00 0.00 H new ATOM 2357 N PRO B 52 9.324 -4.253 5.200 1.00 0.00 N ATOM 2358 CA PRO B 52 10.434 -4.920 4.477 1.00 0.00 C ATOM 2359 C PRO B 52 10.995 -6.093 5.278 1.00 0.00 C ATOM 2360 O PRO B 52 10.967 -6.098 6.493 1.00 0.00 O ATOM 2361 CB PRO B 52 11.482 -3.823 4.351 1.00 0.00 C ATOM 2362 CG PRO B 52 11.216 -2.884 5.487 1.00 0.00 C ATOM 2363 CD PRO B 52 9.777 -3.054 5.911 1.00 0.00 C ATOM 0 HA PRO B 52 10.117 -5.334 3.520 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.490 -4.234 4.409 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.402 -3.312 3.392 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.886 -3.096 6.320 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.403 -1.855 5.181 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.693 -3.178 6.991 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.179 -2.183 5.642 1.00 0.00 H new ATOM 2371 N VAL B 53 11.528 -7.078 4.602 1.00 0.00 N ATOM 2372 CA VAL B 53 12.117 -8.236 5.330 1.00 0.00 C ATOM 2373 C VAL B 53 13.429 -8.684 4.684 1.00 0.00 C ATOM 2374 O VAL B 53 13.485 -9.091 3.543 1.00 0.00 O ATOM 2375 CB VAL B 53 11.062 -9.345 5.320 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.766 -8.819 5.939 1.00 0.00 C ATOM 2377 CG2 VAL B 53 10.787 -9.808 3.888 1.00 0.00 C ATOM 0 H VAL B 53 11.580 -7.129 3.585 1.00 0.00 H new ATOM 0 HA VAL B 53 12.371 -7.968 6.356 1.00 0.00 H new ATOM 0 HB VAL B 53 11.435 -10.190 5.899 1.00 0.00 H new ATOM 0 HG11 VAL B 53 9.014 -9.608 5.933 1.00 0.00 H new ATOM 0 HG12 VAL B 53 9.954 -8.505 6.966 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.405 -7.969 5.360 1.00 0.00 H new ATOM 0 HG21 VAL B 53 10.035 -10.597 3.899 1.00 0.00 H new ATOM 0 HG22 VAL B 53 10.423 -8.967 3.297 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.707 -10.190 3.446 1.00 0.00 H new ATOM 2387 N ALA B 54 14.491 -8.588 5.425 1.00 0.00 N ATOM 2388 CA ALA B 54 15.831 -8.977 4.894 1.00 0.00 C ATOM 2389 C ALA B 54 16.014 -10.497 4.927 1.00 0.00 C ATOM 2390 O ALA B 54 16.061 -11.091 5.985 1.00 0.00 O ATOM 2391 CB ALA B 54 16.832 -8.303 5.837 1.00 0.00 C ATOM 0 H ALA B 54 14.493 -8.253 6.388 1.00 0.00 H new ATOM 0 HA ALA B 54 15.961 -8.672 3.856 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.847 -8.538 5.518 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.685 -7.223 5.813 1.00 0.00 H new ATOM 0 HB3 ALA B 54 16.677 -8.668 6.853 1.00 0.00 H new ATOM 2710 N VAL B 75 15.717 -7.403 -0.020 1.00 0.00 N ATOM 2711 CA VAL B 75 14.751 -7.312 1.119 1.00 0.00 C ATOM 2712 C VAL B 75 13.357 -7.707 0.650 1.00 0.00 C ATOM 2713 O VAL B 75 13.079 -7.726 -0.534 1.00 0.00 O ATOM 2714 CB VAL B 75 14.777 -5.843 1.548 1.00 0.00 C ATOM 2715 CG1 VAL B 75 14.335 -4.963 0.379 1.00 0.00 C ATOM 2716 CG2 VAL B 75 13.828 -5.637 2.735 1.00 0.00 C ATOM 0 HA VAL B 75 15.014 -7.978 1.941 1.00 0.00 H new ATOM 0 HB VAL B 75 15.790 -5.570 1.845 1.00 0.00 H new ATOM 0 HG11 VAL B 75 14.353 -3.917 0.684 1.00 0.00 H new ATOM 0 HG12 VAL B 75 15.013 -5.108 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.323 -5.236 0.080 1.00 0.00 H new ATOM 0 HG21 VAL B 75 13.848 -4.591 3.039 1.00 0.00 H new ATOM 0 HG22 VAL B 75 12.814 -5.911 2.442 1.00 0.00 H new ATOM 0 HG23 VAL B 75 14.147 -6.263 3.568 1.00 0.00 H new ATOM 2726 N GLY B 76 12.477 -8.021 1.556 1.00 0.00 N ATOM 2727 CA GLY B 76 11.111 -8.409 1.126 1.00 0.00 C ATOM 2728 C GLY B 76 10.117 -7.374 1.623 1.00 0.00 C ATOM 2729 O GLY B 76 9.702 -7.393 2.764 1.00 0.00 O ATOM 0 H GLY B 76 12.642 -8.026 2.563 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.066 -8.481 0.039 1.00 0.00 H new ATOM 0 HA3 GLY B 76 10.858 -9.393 1.522 1.00 0.00 H new ATOM 2733 N VAL B 77 9.732 -6.469 0.770 1.00 0.00 N ATOM 2734 CA VAL B 77 8.754 -5.428 1.182 1.00 0.00 C ATOM 2735 C VAL B 77 7.398 -6.081 1.408 1.00 0.00 C ATOM 2736 O VAL B 77 6.444 -5.834 0.696 1.00 0.00 O ATOM 2737 CB VAL B 77 8.703 -4.443 0.011 1.00 0.00 C ATOM 2738 CG1 VAL B 77 7.710 -3.322 0.318 1.00 0.00 C ATOM 2739 CG2 VAL B 77 10.095 -3.842 -0.208 1.00 0.00 C ATOM 0 H VAL B 77 10.053 -6.405 -0.196 1.00 0.00 H new ATOM 0 HA VAL B 77 9.030 -4.924 2.108 1.00 0.00 H new ATOM 0 HB VAL B 77 8.383 -4.970 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL B 77 7.678 -2.625 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL B 77 6.718 -3.747 0.474 1.00 0.00 H new ATOM 0 HG13 VAL B 77 8.024 -2.794 1.218 1.00 0.00 H new ATOM 0 HG21 VAL B 77 10.061 -3.140 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL B 77 10.412 -3.319 0.694 1.00 0.00 H new ATOM 0 HG23 VAL B 77 10.804 -4.639 -0.433 1.00 0.00 H new ATOM 2749 N SER B 78 7.312 -6.918 2.399 1.00 0.00 N ATOM 2750 CA SER B 78 6.028 -7.595 2.687 1.00 0.00 C ATOM 2751 C SER B 78 4.996 -6.567 3.136 1.00 0.00 C ATOM 2752 O SER B 78 5.248 -5.379 3.156 1.00 0.00 O ATOM 2753 CB SER B 78 6.338 -8.577 3.817 1.00 0.00 C ATOM 2754 OG SER B 78 5.164 -9.314 4.132 1.00 0.00 O ATOM 0 H SER B 78 8.081 -7.162 3.023 1.00 0.00 H new ATOM 0 HA SER B 78 5.619 -8.104 1.814 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.137 -9.255 3.517 1.00 0.00 H new ATOM 0 HB3 SER B 78 6.690 -8.038 4.697 1.00 0.00 H new ATOM 0 HG SER B 78 5.359 -9.946 4.855 1.00 0.00 H new ATOM 2760 N VAL B 79 3.843 -7.027 3.496 1.00 0.00 N ATOM 2761 CA VAL B 79 2.761 -6.119 3.956 1.00 0.00 C ATOM 2762 C VAL B 79 1.855 -6.893 4.907 1.00 0.00 C ATOM 2763 O VAL B 79 2.268 -7.855 5.527 1.00 0.00 O ATOM 2764 CB VAL B 79 1.992 -5.718 2.686 1.00 0.00 C ATOM 2765 CG1 VAL B 79 2.949 -5.114 1.658 1.00 0.00 C ATOM 2766 CG2 VAL B 79 1.316 -6.951 2.081 1.00 0.00 C ATOM 0 H VAL B 79 3.594 -8.016 3.492 1.00 0.00 H new ATOM 0 HA VAL B 79 3.136 -5.240 4.480 1.00 0.00 H new ATOM 0 HB VAL B 79 1.237 -4.978 2.953 1.00 0.00 H new ATOM 0 HG11 VAL B 79 2.393 -4.834 0.763 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.426 -4.229 2.080 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.712 -5.847 1.396 1.00 0.00 H new ATOM 0 HG21 VAL B 79 0.772 -6.663 1.181 1.00 0.00 H new ATOM 0 HG22 VAL B 79 2.073 -7.692 1.826 1.00 0.00 H new ATOM 0 HG23 VAL B 79 0.621 -7.377 2.805 1.00 0.00 H new ATOM 2776 N LYS B 80 0.626 -6.500 5.010 1.00 0.00 N ATOM 2777 CA LYS B 80 -0.308 -7.230 5.901 1.00 0.00 C ATOM 2778 C LYS B 80 -1.751 -6.834 5.583 1.00 0.00 C ATOM 2779 O LYS B 80 -2.572 -7.677 5.280 1.00 0.00 O ATOM 2780 CB LYS B 80 0.117 -6.875 7.341 1.00 0.00 C ATOM 2781 CG LYS B 80 -1.106 -6.779 8.264 1.00 0.00 C ATOM 2782 CD LYS B 80 -0.649 -6.424 9.681 1.00 0.00 C ATOM 2783 CE LYS B 80 0.089 -7.614 10.296 1.00 0.00 C ATOM 2784 NZ LYS B 80 0.401 -7.193 11.690 1.00 0.00 N ATOM 0 H LYS B 80 0.224 -5.703 4.516 1.00 0.00 H new ATOM 0 HA LYS B 80 -0.266 -8.311 5.764 1.00 0.00 H new ATOM 0 HB2 LYS B 80 0.804 -7.632 7.719 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.655 -5.927 7.343 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.797 -6.022 7.893 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.645 -7.726 8.271 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.004 -5.552 9.655 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -1.509 -6.160 10.296 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -0.529 -8.512 10.283 1.00 0.00 H new ATOM 0 HE3 LYS B 80 0.998 -7.845 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 0.909 -7.958 12.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 0.996 -6.340 11.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -0.484 -6.986 12.196 1.00 0.00 H new ATOM 2798 N PRO B 81 -2.016 -5.569 5.678 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.350 -5.043 5.426 1.00 0.00 C ATOM 2800 C PRO B 81 -3.522 -4.529 4.011 1.00 0.00 C ATOM 2801 O PRO B 81 -2.590 -4.295 3.268 1.00 0.00 O ATOM 2802 CB PRO B 81 -3.457 -3.909 6.433 1.00 0.00 C ATOM 2803 CG PRO B 81 -2.042 -3.504 6.717 1.00 0.00 C ATOM 2804 CD PRO B 81 -1.123 -4.497 6.033 1.00 0.00 C ATOM 0 HA PRO B 81 -4.122 -5.806 5.530 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -4.032 -3.076 6.029 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -3.964 -4.235 7.341 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -1.854 -2.495 6.350 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -1.858 -3.492 7.791 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -0.642 -4.064 5.156 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -0.328 -4.836 6.697 1.00 0.00 H new ATOM 2812 N GLY B 82 -4.753 -4.352 3.678 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.173 -3.847 2.364 1.00 0.00 C ATOM 2814 C GLY B 82 -6.684 -3.867 2.380 1.00 0.00 C ATOM 2815 O GLY B 82 -7.331 -3.125 1.667 1.00 0.00 O ATOM 0 H GLY B 82 -5.532 -4.551 4.306 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -4.797 -2.838 2.194 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -4.782 -4.472 1.561 1.00 0.00 H new ATOM 2819 N GLU B 83 -7.251 -4.736 3.202 1.00 0.00 N ATOM 2820 CA GLU B 83 -8.721 -4.849 3.284 1.00 0.00 C ATOM 2821 C GLU B 83 -9.281 -4.509 1.941 1.00 0.00 C ATOM 2822 O GLU B 83 -10.169 -3.701 1.839 1.00 0.00 O ATOM 2823 CB GLU B 83 -9.202 -3.833 4.316 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.677 -4.104 4.589 1.00 0.00 C ATOM 2825 CD GLU B 83 -11.081 -3.474 5.923 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -10.941 -4.138 6.936 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.523 -2.337 5.908 1.00 0.00 O ATOM 0 H GLU B 83 -6.738 -5.368 3.816 1.00 0.00 H new ATOM 0 HA GLU B 83 -9.037 -5.852 3.571 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -8.622 -3.919 5.235 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -9.063 -2.818 3.945 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -11.287 -3.695 3.784 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -10.860 -5.178 4.613 1.00 0.00 H new ATOM 2834 N SER B 84 -8.746 -5.123 0.914 1.00 0.00 N ATOM 2835 CA SER B 84 -9.193 -4.847 -0.484 1.00 0.00 C ATOM 2836 C SER B 84 -10.044 -3.614 -0.492 1.00 0.00 C ATOM 2837 O SER B 84 -11.171 -3.582 -0.985 1.00 0.00 O ATOM 2838 CB SER B 84 -9.992 -6.080 -0.910 1.00 0.00 C ATOM 2839 OG SER B 84 -9.410 -7.242 -0.331 1.00 0.00 O ATOM 0 H SER B 84 -8.003 -5.818 0.990 1.00 0.00 H new ATOM 0 HA SER B 84 -8.363 -4.671 -1.168 1.00 0.00 H new ATOM 0 HB2 SER B 84 -11.030 -5.982 -0.592 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.998 -6.166 -1.997 1.00 0.00 H new ATOM 0 HG SER B 84 -9.921 -8.033 -0.601 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.610 -2.605 0.218 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.550 -1.497 0.383 1.00 0.00 C ATOM 2847 C LEU B 85 -11.895 -2.161 0.155 1.00 0.00 C ATOM 2848 O LEU B 85 -12.858 -1.556 -0.184 1.00 0.00 O ATOM 2849 CB LEU B 85 -10.224 -0.474 -0.722 1.00 0.00 C ATOM 2850 CG LEU B 85 -8.708 -0.218 -0.834 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -8.049 -0.216 0.549 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -8.064 -1.295 -1.708 1.00 0.00 C ATOM 0 H LEU B 85 -8.696 -2.513 0.662 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.519 -0.978 1.341 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -10.603 -0.837 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -10.737 0.465 -0.512 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.559 0.761 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.980 -0.033 0.442 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -8.492 0.569 1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -8.206 -1.182 1.028 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.993 -1.109 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -8.232 -2.275 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -8.508 -1.270 -2.703 1.00 0.00 H new ATOM 2864 N LYS B 86 -11.904 -3.475 0.444 1.00 0.00 N ATOM 2865 CA LYS B 86 -13.103 -4.351 0.380 1.00 0.00 C ATOM 2866 C LYS B 86 -14.234 -3.515 0.860 1.00 0.00 C ATOM 2867 O LYS B 86 -15.315 -3.455 0.309 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.738 -5.432 1.410 1.00 0.00 C ATOM 2869 CG LYS B 86 -13.405 -6.761 1.080 1.00 0.00 C ATOM 2870 CD LYS B 86 -12.663 -7.872 1.829 1.00 0.00 C ATOM 2871 CE LYS B 86 -13.498 -9.153 1.805 1.00 0.00 C ATOM 2872 NZ LYS B 86 -13.128 -9.875 3.054 1.00 0.00 N ATOM 0 H LYS B 86 -11.064 -3.974 0.735 1.00 0.00 H new ATOM 0 HA LYS B 86 -13.368 -4.771 -0.590 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.656 -5.562 1.435 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -13.043 -5.107 2.405 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -14.455 -6.742 1.373 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -13.377 -6.943 0.006 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -11.692 -8.050 1.367 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.475 -7.568 2.859 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -14.564 -8.929 1.779 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -13.277 -9.752 0.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -13.661 -10.767 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -12.109 -10.080 3.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -13.356 -9.283 3.878 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.901 -2.793 1.862 1.00 0.00 N ATOM 2887 CA LYS B 87 -14.805 -1.830 2.434 1.00 0.00 C ATOM 2888 C LYS B 87 -15.120 -0.820 1.338 1.00 0.00 C ATOM 2889 O LYS B 87 -16.247 -0.389 1.142 1.00 0.00 O ATOM 2890 CB LYS B 87 -13.933 -1.230 3.536 1.00 0.00 C ATOM 2891 CG LYS B 87 -14.792 -0.432 4.520 1.00 0.00 C ATOM 2892 CD LYS B 87 -14.654 1.063 4.225 1.00 0.00 C ATOM 2893 CE LYS B 87 -13.475 1.637 5.017 1.00 0.00 C ATOM 2894 NZ LYS B 87 -14.087 2.598 5.977 1.00 0.00 N ATOM 0 H LYS B 87 -12.992 -2.842 2.322 1.00 0.00 H new ATOM 0 HA LYS B 87 -15.757 -2.201 2.814 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -13.406 -2.024 4.065 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.175 -0.582 3.096 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -15.836 -0.735 4.436 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -14.481 -0.641 5.543 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -14.499 1.220 3.158 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -15.573 1.583 4.494 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -12.930 0.851 5.539 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -12.763 2.136 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -13.341 3.033 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -14.593 3.339 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -14.755 2.094 6.595 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.116 -0.480 0.581 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.332 0.473 -0.526 1.00 0.00 C ATOM 2910 C ALA B 88 -14.701 -0.305 -1.785 1.00 0.00 C ATOM 2911 O ALA B 88 -15.322 0.208 -2.691 1.00 0.00 O ATOM 2912 CB ALA B 88 -12.991 1.182 -0.670 1.00 0.00 C ATOM 0 H ALA B 88 -13.161 -0.822 0.685 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.140 1.184 -0.351 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.052 1.915 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.744 1.687 0.264 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.216 0.451 -0.903 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.358 -1.559 -1.838 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.728 -2.350 -3.030 1.00 0.00 C ATOM 2920 C ALA B 89 -16.225 -2.574 -2.967 1.00 0.00 C ATOM 2921 O ALA B 89 -16.921 -2.481 -3.960 1.00 0.00 O ATOM 2922 CB ALA B 89 -13.921 -3.649 -2.951 1.00 0.00 C ATOM 0 H ALA B 89 -13.844 -2.062 -1.115 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.506 -1.864 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -14.156 -4.276 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -12.856 -3.416 -2.951 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.176 -4.181 -2.034 1.00 0.00 H new ATOM 2928 N GLU B 90 -16.742 -2.769 -1.787 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.211 -2.881 -1.654 1.00 0.00 C ATOM 2930 C GLU B 90 -18.767 -1.503 -2.012 1.00 0.00 C ATOM 2931 O GLU B 90 -19.838 -1.366 -2.570 1.00 0.00 O ATOM 2932 CB GLU B 90 -18.471 -3.219 -0.185 1.00 0.00 C ATOM 2933 CG GLU B 90 -18.307 -4.725 0.029 1.00 0.00 C ATOM 2934 CD GLU B 90 -18.989 -5.132 1.337 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -18.865 -4.395 2.300 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -19.621 -6.176 1.352 1.00 0.00 O ATOM 0 H GLU B 90 -16.213 -2.854 -0.919 1.00 0.00 H new ATOM 0 HA GLU B 90 -18.670 -3.637 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -17.777 -2.673 0.453 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -19.477 -2.908 0.098 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -18.744 -5.272 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -17.249 -4.985 0.062 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.002 -0.475 -1.707 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.427 0.912 -2.035 1.00 0.00 C ATOM 2945 C GLY B 91 -18.605 1.074 -3.555 1.00 0.00 C ATOM 2946 O GLY B 91 -19.554 1.693 -3.997 1.00 0.00 O ATOM 0 H GLY B 91 -17.097 -0.547 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.363 1.142 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -17.684 1.622 -1.672 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.715 0.538 -4.373 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.897 0.706 -5.854 1.00 0.00 C ATOM 2952 C LEU B 92 -18.822 -0.375 -6.407 1.00 0.00 C ATOM 2953 O LEU B 92 -18.784 -0.683 -7.582 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.493 0.573 -6.471 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.087 -0.905 -6.606 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.307 -1.375 -8.048 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -14.607 -1.059 -6.251 1.00 0.00 C ATOM 0 H LEU B 92 -16.893 0.006 -4.085 1.00 0.00 H new ATOM 0 HA LEU B 92 -18.351 1.668 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.476 1.049 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.768 1.098 -5.849 1.00 0.00 H new ATOM 0 HG LEU B 92 -16.696 -1.506 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.018 -2.422 -8.138 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.359 -1.266 -8.310 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.700 -0.772 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -14.317 -2.105 -6.346 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.005 -0.453 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -14.443 -0.729 -5.225 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.629 -0.979 -5.576 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.514 -2.069 -6.076 1.00 0.00 C ATOM 2971 C LYS B 93 -19.620 -3.113 -6.740 1.00 0.00 C ATOM 2972 O LYS B 93 -19.879 -3.586 -7.831 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.461 -1.419 -7.091 1.00 0.00 C ATOM 2974 CG LYS B 93 -22.411 -0.461 -6.366 1.00 0.00 C ATOM 2975 CD LYS B 93 -21.941 0.981 -6.570 1.00 0.00 C ATOM 2976 CE LYS B 93 -22.705 1.906 -5.620 1.00 0.00 C ATOM 2977 NZ LYS B 93 -21.706 2.923 -5.188 1.00 0.00 N ATOM 0 H LYS B 93 -19.713 -0.767 -4.582 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.093 -2.555 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -20.888 -0.878 -7.844 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.031 -2.186 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -23.425 -0.581 -6.747 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -22.440 -0.698 -5.302 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -20.870 1.055 -6.384 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -22.107 1.286 -7.603 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -23.553 2.373 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -23.102 1.355 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -22.107 3.500 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -20.848 2.444 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -21.464 3.536 -5.993 1.00 0.00 H new ATOM 2991 N TYR B 94 -18.540 -3.441 -6.075 1.00 0.00 N ATOM 2992 CA TYR B 94 -17.565 -4.429 -6.617 1.00 0.00 C ATOM 2993 C TYR B 94 -18.295 -5.561 -7.358 1.00 0.00 C ATOM 2994 O TYR B 94 -17.896 -5.971 -8.430 1.00 0.00 O ATOM 2995 CB TYR B 94 -16.820 -4.952 -5.378 1.00 0.00 C ATOM 2996 CG TYR B 94 -16.841 -6.453 -5.382 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -16.071 -7.149 -6.315 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -17.661 -7.140 -4.486 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -16.112 -8.546 -6.351 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -17.713 -8.539 -4.525 1.00 0.00 C ATOM 3001 CZ TYR B 94 -16.937 -9.242 -5.457 1.00 0.00 C ATOM 3002 OH TYR B 94 -16.987 -10.618 -5.493 1.00 0.00 O ATOM 0 H TYR B 94 -18.291 -3.057 -5.163 1.00 0.00 H new ATOM 0 HA TYR B 94 -16.882 -3.991 -7.345 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -15.791 -4.591 -5.379 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -17.290 -4.573 -4.470 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -15.444 -6.609 -7.009 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -18.253 -6.595 -3.766 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -15.510 -9.087 -7.066 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -18.350 -9.076 -3.838 1.00 0.00 H new ATOM 0 HH TYR B 94 -17.607 -10.941 -4.806 1.00 0.00 H new ATOM 3012 N GLU B 95 -19.364 -6.063 -6.793 1.00 0.00 N ATOM 3013 CA GLU B 95 -20.117 -7.162 -7.470 1.00 0.00 C ATOM 3014 C GLU B 95 -20.491 -6.728 -8.886 1.00 0.00 C ATOM 3015 O GLU B 95 -20.364 -7.484 -9.831 1.00 0.00 O ATOM 3016 CB GLU B 95 -21.367 -7.398 -6.620 1.00 0.00 C ATOM 3017 CG GLU B 95 -22.187 -6.108 -6.522 1.00 0.00 C ATOM 3018 CD GLU B 95 -23.150 -6.205 -5.338 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -22.681 -6.163 -4.212 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -24.342 -6.321 -5.576 1.00 0.00 O ATOM 0 H GLU B 95 -19.746 -5.761 -5.897 1.00 0.00 H new ATOM 0 HA GLU B 95 -19.528 -8.075 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -21.972 -8.190 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -21.081 -7.733 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -21.524 -5.252 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -22.744 -5.947 -7.445 1.00 0.00 H new ATOM 3027 N ASP B 96 -20.916 -5.504 -9.045 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.258 -5.008 -10.407 1.00 0.00 C ATOM 3029 C ASP B 96 -20.006 -5.112 -11.273 1.00 0.00 C ATOM 3030 O ASP B 96 -20.066 -5.408 -12.451 1.00 0.00 O ATOM 3031 CB ASP B 96 -21.670 -3.547 -10.218 1.00 0.00 C ATOM 3032 CG ASP B 96 -22.915 -3.254 -11.057 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -23.891 -3.971 -10.905 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -22.873 -2.318 -11.838 1.00 0.00 O ATOM 0 H ASP B 96 -21.041 -4.828 -8.292 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.056 -5.574 -10.888 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.873 -3.349 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -20.855 -2.887 -10.515 1.00 0.00 H new ATOM 3039 N PHE B 97 -18.865 -4.901 -10.672 1.00 0.00 N ATOM 3040 CA PHE B 97 -17.585 -5.018 -11.425 1.00 0.00 C ATOM 3041 C PHE B 97 -17.344 -6.490 -11.764 1.00 0.00 C ATOM 3042 O PHE B 97 -16.696 -6.822 -12.738 1.00 0.00 O ATOM 3043 CB PHE B 97 -16.507 -4.506 -10.461 1.00 0.00 C ATOM 3044 CG PHE B 97 -15.786 -3.328 -11.070 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -16.421 -2.082 -11.148 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -14.480 -3.480 -11.549 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -15.747 -0.989 -11.706 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.808 -2.387 -12.107 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.441 -1.142 -12.186 1.00 0.00 C ATOM 0 H PHE B 97 -18.766 -4.652 -9.688 1.00 0.00 H new ATOM 0 HA PHE B 97 -17.586 -4.455 -12.358 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -16.963 -4.214 -9.515 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -15.797 -5.303 -10.240 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -17.429 -1.965 -10.778 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -13.991 -4.441 -11.488 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -16.235 -0.027 -11.766 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -12.800 -2.505 -12.477 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.922 -0.299 -12.617 1.00 0.00 H new