USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -177:sc= -2.29 (180deg=-2.41) USER MOD Set 1.2: A 115 HIS : no HD1:sc= -8.72! C(o=-11!,f=-9.6!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -0.961 K(o=2.6,f=-18!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ 167:sc= 1.84 (180deg=-0.063) USER MOD Set 2.3: A 76 HIS : no HE2:sc= 1.01 K(o=2.6,f=-9.4!) USER MOD Set 2.4: A 99 TYR OH : rot 125:sc= 0.724 USER MOD Set 3.1: A 6 THR OG1 : rot 180:sc= 0.245 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.44 K(o=-0.2,f=-3.9!) USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.145 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.48) USER MOD Single : A 18 LYS NZ :NH3+ 136:sc= 1.29 (180deg=0.791) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.076) USER MOD Single : A 25 HIS : no HE2:sc= 0.368 K(o=0.37,f=-4!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0126 USER MOD Single : A 29 MET CE :methyl -168:sc= -0.919 (180deg=-1.51) USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.06) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -136:sc= 2.44 (180deg=-0.641) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot -81:sc= -0.0134 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 145:sc= 1.31 USER MOD Single : A 68 ASN : amide:sc= -0.652 K(o=-0.65,f=-0.11) USER MOD Single : A 71 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.7!) USER MOD Single : A 81 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00135) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 91 ASN : amide:sc= 0.963 K(o=0.96,f=-0.0053) USER MOD Single : A 93 GLN : amide:sc= -0.639 K(o=-0.64,f=-2.4!) USER MOD Single : A 95 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 97 THR OG1 : rot 118:sc= 1.1 USER MOD Single : A 100 CYS SG : rot 180:sc= -0.0255 USER MOD Single : A 101 SER OG : rot 90:sc= 0.569 USER MOD Single : A 102 THR OG1 : rot 83:sc= 0.392 USER MOD Single : A 104 MET CE :methyl 177:sc= -0.999 (180deg=-1.04) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -130:sc= -0.312 USER MOD Single : A 109 LYS NZ :NH3+ -157:sc= 1.46 (180deg=0.627) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 2.28 (180deg=0.867) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.406 1.415 3.966 1.00 0.00 N ATOM 2 CA GLY A 1 -4.504 1.280 2.501 1.00 0.00 C ATOM 3 C GLY A 1 -3.195 1.694 1.837 1.00 0.00 C ATOM 4 O GLY A 1 -2.333 2.262 2.505 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.479 0.476 4.407 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.492 1.844 4.215 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.178 2.021 4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.740 0.248 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.320 1.898 2.127 1.00 0.00 H new ATOM 10 N SER A 2 -3.060 1.405 0.535 1.00 0.00 N ATOM 11 CA SER A 2 -1.888 1.700 -0.285 1.00 0.00 C ATOM 12 C SER A 2 -1.326 3.099 -0.036 1.00 0.00 C ATOM 13 O SER A 2 -0.119 3.275 0.102 1.00 0.00 O ATOM 14 CB SER A 2 -2.249 1.502 -1.761 1.00 0.00 C ATOM 15 OG SER A 2 -2.947 0.281 -1.914 1.00 0.00 O ATOM 0 H SER A 2 -3.798 0.940 0.007 1.00 0.00 H new ATOM 0 HA SER A 2 -1.094 1.008 -0.002 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.864 2.331 -2.111 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.345 1.496 -2.370 1.00 0.00 H new ATOM 0 HG SER A 2 -3.180 0.154 -2.857 1.00 0.00 H new ATOM 21 N MET A 3 -2.232 4.076 0.032 1.00 0.00 N ATOM 22 CA MET A 3 -1.933 5.473 0.293 1.00 0.00 C ATOM 23 C MET A 3 -2.887 5.960 1.385 1.00 0.00 C ATOM 24 O MET A 3 -3.615 6.934 1.207 1.00 0.00 O ATOM 25 CB MET A 3 -2.007 6.268 -1.024 1.00 0.00 C ATOM 26 CG MET A 3 -1.637 7.756 -0.901 1.00 0.00 C ATOM 27 SD MET A 3 -0.170 8.161 0.085 1.00 0.00 S ATOM 28 CE MET A 3 1.108 7.297 -0.861 1.00 0.00 C ATOM 0 H MET A 3 -3.229 3.903 -0.099 1.00 0.00 H new ATOM 0 HA MET A 3 -0.919 5.620 0.664 1.00 0.00 H new ATOM 0 HB2 MET A 3 -1.342 5.802 -1.751 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.019 6.191 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.490 8.153 -1.906 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.489 8.283 -0.472 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.077 7.447 -0.385 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.880 6.232 -0.892 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.138 7.692 -1.877 1.00 0.00 H new ATOM 38 N GLY A 4 -2.880 5.270 2.533 1.00 0.00 N ATOM 39 CA GLY A 4 -3.718 5.608 3.676 1.00 0.00 C ATOM 40 C GLY A 4 -3.124 6.770 4.454 1.00 0.00 C ATOM 41 O GLY A 4 -2.809 6.632 5.634 1.00 0.00 O ATOM 0 H GLY A 4 -2.285 4.456 2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.720 5.867 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.818 4.741 4.329 1.00 0.00 H new ATOM 45 N ASP A 5 -2.987 7.909 3.777 1.00 0.00 N ATOM 46 CA ASP A 5 -2.454 9.124 4.353 1.00 0.00 C ATOM 47 C ASP A 5 -2.828 10.308 3.467 1.00 0.00 C ATOM 48 O ASP A 5 -3.391 11.279 3.971 1.00 0.00 O ATOM 49 CB ASP A 5 -0.914 9.020 4.494 1.00 0.00 C ATOM 50 CG ASP A 5 -0.383 10.206 5.284 1.00 0.00 C ATOM 51 OD1 ASP A 5 -0.714 10.270 6.490 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.300 11.053 4.672 1.00 0.00 O ATOM 0 H ASP A 5 -3.250 8.006 2.796 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.879 9.270 5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.649 8.090 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.451 8.993 3.508 1.00 0.00 H new ATOM 57 N THR A 6 -2.497 10.190 2.169 1.00 0.00 N ATOM 58 CA THR A 6 -2.684 11.133 1.071 1.00 0.00 C ATOM 59 C THR A 6 -2.298 12.545 1.472 1.00 0.00 C ATOM 60 O THR A 6 -1.603 12.722 2.466 1.00 0.00 O ATOM 61 CB THR A 6 -4.039 10.985 0.392 1.00 0.00 C ATOM 62 OG1 THR A 6 -4.032 11.578 -0.893 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.064 11.683 1.247 1.00 0.00 C ATOM 0 H THR A 6 -2.044 9.338 1.837 1.00 0.00 H new ATOM 0 HA THR A 6 -1.981 10.874 0.280 1.00 0.00 H new ATOM 0 HB THR A 6 -4.271 9.926 0.278 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.913 11.468 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.047 11.593 0.784 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.086 11.225 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.803 12.737 1.341 1.00 0.00 H new ATOM 71 N PHE A 7 -2.688 13.535 0.656 1.00 0.00 N ATOM 72 CA PHE A 7 -2.250 14.909 0.817 1.00 0.00 C ATOM 73 C PHE A 7 -3.355 15.932 0.640 1.00 0.00 C ATOM 74 O PHE A 7 -4.496 15.558 0.390 1.00 0.00 O ATOM 75 CB PHE A 7 -1.015 15.053 -0.070 1.00 0.00 C ATOM 76 CG PHE A 7 -0.129 13.786 0.106 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.704 13.620 1.243 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.196 12.708 -0.816 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.480 12.461 1.415 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.585 11.552 -0.641 1.00 0.00 C ATOM 81 CZ PHE A 7 1.433 11.431 0.468 1.00 0.00 C ATOM 0 H PHE A 7 -3.318 13.394 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.968 15.135 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.309 15.167 -1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.455 15.947 0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.742 14.399 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.858 12.777 -1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.116 12.364 2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.531 10.753 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.046 10.550 0.591 1.00 0.00 H new ATOM 91 N ILE A 8 -3.023 17.212 0.840 1.00 0.00 N ATOM 92 CA ILE A 8 -3.997 18.296 0.843 1.00 0.00 C ATOM 93 C ILE A 8 -3.992 19.188 -0.386 1.00 0.00 C ATOM 94 O ILE A 8 -3.035 19.210 -1.157 1.00 0.00 O ATOM 95 CB ILE A 8 -3.877 19.059 2.182 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.565 18.145 3.208 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.462 20.483 2.219 1.00 0.00 C ATOM 98 CD1 ILE A 8 -4.481 18.735 4.597 1.00 0.00 C ATOM 0 H ILE A 8 -2.065 17.521 1.005 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.989 17.850 0.770 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.823 19.250 2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.610 18.003 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.096 17.161 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.316 20.911 3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.957 21.103 1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.528 20.444 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.975 18.070 5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.435 18.853 4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.973 19.708 4.609 1.00 0.00 H new ATOM 110 N ARG A 9 -5.100 19.931 -0.530 1.00 0.00 N ATOM 111 CA ARG A 9 -5.325 20.888 -1.594 1.00 0.00 C ATOM 112 C ARG A 9 -5.208 22.263 -0.947 1.00 0.00 C ATOM 113 O ARG A 9 -4.303 23.020 -1.294 1.00 0.00 O ATOM 114 CB ARG A 9 -6.704 20.648 -2.264 1.00 0.00 C ATOM 115 CG ARG A 9 -6.654 20.905 -3.775 1.00 0.00 C ATOM 116 CD ARG A 9 -6.340 22.370 -4.111 1.00 0.00 C ATOM 117 NE ARG A 9 -6.399 22.615 -5.561 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.438 22.297 -6.447 1.00 0.00 C ATOM 119 NH1 ARG A 9 -4.316 21.685 -6.047 1.00 0.00 N ATOM 120 NH2 ARG A 9 -5.607 22.594 -7.742 1.00 0.00 N ATOM 0 H ARG A 9 -5.884 19.871 0.120 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.597 20.792 -2.400 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -7.024 19.623 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.448 21.301 -1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.898 20.262 -4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.611 20.631 -4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -7.050 23.022 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.348 22.626 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.240 23.064 -5.925 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.184 21.455 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.594 21.448 -6.727 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.461 23.059 -8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.882 22.356 -8.419 1.00 0.00 H new ATOM 134 N HIS A 10 -6.113 22.579 -0.007 1.00 0.00 N ATOM 135 CA HIS A 10 -6.117 23.857 0.693 1.00 0.00 C ATOM 136 C HIS A 10 -7.156 23.968 1.816 1.00 0.00 C ATOM 137 O HIS A 10 -7.934 23.038 2.049 1.00 0.00 O ATOM 138 CB HIS A 10 -6.354 24.987 -0.340 1.00 0.00 C ATOM 139 CG HIS A 10 -7.799 25.424 -0.489 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.827 24.526 -0.736 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.410 26.654 -0.421 1.00 0.00 C ATOM 142 CE1 HIS A 10 -9.968 25.235 -0.800 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.782 26.539 -0.617 1.00 0.00 N ATOM 0 H HIS A 10 -6.861 21.949 0.284 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.146 23.945 1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.756 25.852 -0.054 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.988 24.654 -1.311 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.893 27.585 -0.240 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.936 24.791 -0.981 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.482 27.281 -0.620 1.00 0.00 H new ATOM 151 N ILE A 11 -7.153 25.141 2.479 1.00 0.00 N ATOM 152 CA ILE A 11 -8.050 25.519 3.560 1.00 0.00 C ATOM 153 C ILE A 11 -8.965 26.677 3.141 1.00 0.00 C ATOM 154 O ILE A 11 -8.550 27.544 2.376 1.00 0.00 O ATOM 155 CB ILE A 11 -7.288 25.904 4.843 1.00 0.00 C ATOM 156 CG1 ILE A 11 -5.947 25.169 5.010 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.225 25.636 6.034 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.125 25.657 6.209 1.00 0.00 C ATOM 0 H ILE A 11 -6.486 25.880 2.255 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.657 24.640 3.777 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.017 26.958 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.139 24.102 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.358 25.294 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.717 25.898 6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.127 26.240 5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.496 24.580 6.054 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.193 25.094 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.902 26.717 6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.695 25.507 7.126 1.00 0.00 H new ATOM 170 N ALA A 12 -10.194 26.711 3.671 1.00 0.00 N ATOM 171 CA ALA A 12 -11.204 27.734 3.472 1.00 0.00 C ATOM 172 C ALA A 12 -11.872 27.864 4.839 1.00 0.00 C ATOM 173 O ALA A 12 -11.697 26.979 5.679 1.00 0.00 O ATOM 174 CB ALA A 12 -12.208 27.296 2.397 1.00 0.00 C ATOM 0 H ALA A 12 -10.522 25.970 4.291 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.790 28.681 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.958 28.075 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.684 27.129 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.696 26.373 2.710 1.00 0.00 H new ATOM 180 N LEU A 13 -12.627 28.938 5.095 1.00 0.00 N ATOM 181 CA LEU A 13 -13.279 29.093 6.387 1.00 0.00 C ATOM 182 C LEU A 13 -14.715 29.526 6.189 1.00 0.00 C ATOM 183 O LEU A 13 -15.010 30.284 5.266 1.00 0.00 O ATOM 184 CB LEU A 13 -12.408 30.000 7.276 1.00 0.00 C ATOM 185 CG LEU A 13 -12.449 29.825 8.819 1.00 0.00 C ATOM 186 CD1 LEU A 13 -11.216 30.558 9.330 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.625 30.392 9.619 1.00 0.00 C ATOM 0 H LEU A 13 -12.796 29.696 4.434 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.358 28.150 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.373 29.871 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.681 31.032 7.057 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.525 28.748 8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.171 30.481 10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.321 30.110 8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.272 31.608 9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.483 30.175 10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.677 31.471 9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.553 29.934 9.276 1.00 0.00 H new ATOM 199 N LEU A 14 -15.602 28.994 7.036 1.00 0.00 N ATOM 200 CA LEU A 14 -17.029 29.249 6.936 1.00 0.00 C ATOM 201 C LEU A 14 -17.406 30.369 7.878 1.00 0.00 C ATOM 202 O LEU A 14 -18.051 31.332 7.467 1.00 0.00 O ATOM 203 CB LEU A 14 -17.798 27.933 7.210 1.00 0.00 C ATOM 204 CG LEU A 14 -18.792 27.690 6.053 1.00 0.00 C ATOM 205 CD1 LEU A 14 -18.090 27.351 4.716 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.774 26.575 6.421 1.00 0.00 C ATOM 0 H LEU A 14 -15.344 28.377 7.806 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.301 29.577 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.102 27.098 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.331 27.997 8.159 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.331 28.625 5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.840 27.191 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.440 28.177 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.495 26.446 4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.468 26.415 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.223 25.655 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.331 26.860 7.314 1.00 0.00 H new ATOM 218 N GLY A 15 -16.975 30.251 9.131 1.00 0.00 N ATOM 219 CA GLY A 15 -17.241 31.320 10.082 1.00 0.00 C ATOM 220 C GLY A 15 -17.288 30.881 11.533 1.00 0.00 C ATOM 221 O GLY A 15 -16.275 30.474 12.090 1.00 0.00 O ATOM 0 H GLY A 15 -16.457 29.454 9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.472 32.085 9.973 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.193 31.786 9.827 1.00 0.00 H new ATOM 225 N PHE A 16 -18.471 30.999 12.140 1.00 0.00 N ATOM 226 CA PHE A 16 -18.708 30.722 13.547 1.00 0.00 C ATOM 227 C PHE A 16 -19.082 29.256 13.774 1.00 0.00 C ATOM 228 O PHE A 16 -19.157 28.490 12.820 1.00 0.00 O ATOM 229 CB PHE A 16 -19.845 31.649 14.018 1.00 0.00 C ATOM 230 CG PHE A 16 -19.632 33.133 13.616 1.00 0.00 C ATOM 231 CD1 PHE A 16 -18.551 33.887 14.142 1.00 0.00 C ATOM 232 CD2 PHE A 16 -20.496 33.783 12.697 1.00 0.00 C ATOM 233 CE1 PHE A 16 -18.352 35.228 13.771 1.00 0.00 C ATOM 234 CE2 PHE A 16 -20.292 35.124 12.330 1.00 0.00 C ATOM 235 CZ PHE A 16 -19.221 35.850 12.867 1.00 0.00 C ATOM 0 H PHE A 16 -19.311 31.299 11.646 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.798 30.906 14.118 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.788 31.298 13.599 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.933 31.582 15.102 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.870 33.422 14.839 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -21.325 33.237 12.272 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.523 35.782 14.186 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.965 35.598 11.630 1.00 0.00 H new ATOM 0 HZ PHE A 16 -19.067 36.881 12.586 1.00 0.00 H new ATOM 245 N GLU A 17 -19.329 28.899 15.041 1.00 0.00 N ATOM 246 CA GLU A 17 -19.770 27.614 15.580 1.00 0.00 C ATOM 247 C GLU A 17 -19.959 27.806 17.101 1.00 0.00 C ATOM 248 O GLU A 17 -19.390 28.729 17.682 1.00 0.00 O ATOM 249 CB GLU A 17 -18.853 26.453 15.171 1.00 0.00 C ATOM 250 CG GLU A 17 -19.199 25.096 15.804 1.00 0.00 C ATOM 251 CD GLU A 17 -20.558 24.543 15.391 1.00 0.00 C ATOM 252 OE1 GLU A 17 -21.545 24.886 16.080 1.00 0.00 O ATOM 253 OE2 GLU A 17 -20.594 23.677 14.494 1.00 0.00 O ATOM 0 H GLU A 17 -19.211 29.580 15.791 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.725 27.310 15.151 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.885 26.349 14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.827 26.709 15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.428 24.374 15.534 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.175 25.197 16.889 1.00 0.00 H new ATOM 260 N LYS A 18 -20.794 26.972 17.734 1.00 0.00 N ATOM 261 CA LYS A 18 -21.204 27.010 19.121 1.00 0.00 C ATOM 262 C LYS A 18 -21.004 25.670 19.864 1.00 0.00 C ATOM 263 O LYS A 18 -21.847 24.779 19.780 1.00 0.00 O ATOM 264 CB LYS A 18 -22.674 27.456 19.173 1.00 0.00 C ATOM 265 CG LYS A 18 -23.619 26.720 18.204 1.00 0.00 C ATOM 266 CD LYS A 18 -23.906 27.562 16.951 1.00 0.00 C ATOM 267 CE LYS A 18 -24.687 26.763 15.900 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.808 25.889 15.100 1.00 0.00 N ATOM 0 H LYS A 18 -21.229 26.194 17.238 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.564 27.721 19.644 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.043 27.318 20.189 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.721 28.524 18.959 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.173 25.769 17.911 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.556 26.490 18.712 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.474 28.449 17.231 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.966 27.908 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.445 26.157 16.396 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.212 27.452 15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.250 24.954 14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.662 26.310 14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.891 25.787 15.579 1.00 0.00 H new ATOM 282 N ARG A 19 -19.914 25.533 20.627 1.00 0.00 N ATOM 283 CA ARG A 19 -19.604 24.394 21.486 1.00 0.00 C ATOM 284 C ARG A 19 -19.737 24.960 22.893 1.00 0.00 C ATOM 285 O ARG A 19 -18.863 25.687 23.346 1.00 0.00 O ATOM 286 CB ARG A 19 -18.193 23.846 21.232 1.00 0.00 C ATOM 287 CG ARG A 19 -18.036 23.239 19.835 1.00 0.00 C ATOM 288 CD ARG A 19 -18.717 21.869 19.715 1.00 0.00 C ATOM 289 NE ARG A 19 -18.846 21.476 18.307 1.00 0.00 N ATOM 290 CZ ARG A 19 -19.757 21.983 17.458 1.00 0.00 C ATOM 291 NH1 ARG A 19 -20.681 22.858 17.883 1.00 0.00 N ATOM 292 NH2 ARG A 19 -19.723 21.627 16.171 1.00 0.00 N ATOM 0 H ARG A 19 -19.191 26.251 20.661 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.265 23.546 21.304 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.468 24.650 21.358 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.962 23.088 21.981 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.460 23.919 19.096 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.976 23.137 19.603 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.137 21.120 20.255 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.702 21.905 20.180 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.202 20.771 17.949 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.698 23.147 18.861 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.366 23.235 17.228 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.010 20.976 15.841 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.410 22.006 15.519 1.00 0.00 H new ATOM 306 N PHE A 20 -20.829 24.643 23.590 1.00 0.00 N ATOM 307 CA PHE A 20 -21.144 25.205 24.886 1.00 0.00 C ATOM 308 C PHE A 20 -20.511 24.381 25.997 1.00 0.00 C ATOM 309 O PHE A 20 -20.584 24.759 27.162 1.00 0.00 O ATOM 310 CB PHE A 20 -22.684 24.991 25.069 1.00 0.00 C ATOM 311 CG PHE A 20 -23.508 24.974 23.735 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.949 26.172 23.116 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.827 23.754 23.068 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.686 26.153 21.920 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.561 23.744 21.869 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.997 24.942 21.295 1.00 0.00 C ATOM 0 H PHE A 20 -21.525 23.977 23.256 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.805 26.240 24.933 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.846 24.048 25.592 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.073 25.782 25.710 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.713 27.121 23.575 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.497 22.818 23.493 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -25.015 27.083 21.480 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.790 22.804 21.388 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.568 24.932 20.378 1.00 0.00 H new ATOM 326 N VAL A 21 -19.924 23.247 25.621 1.00 0.00 N ATOM 327 CA VAL A 21 -19.292 22.283 26.472 1.00 0.00 C ATOM 328 C VAL A 21 -17.872 22.053 25.929 1.00 0.00 C ATOM 329 O VAL A 21 -17.634 22.292 24.744 1.00 0.00 O ATOM 330 CB VAL A 21 -20.166 21.013 26.430 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.235 21.094 27.517 1.00 0.00 C ATOM 332 CG2 VAL A 21 -20.838 20.824 25.086 1.00 0.00 C ATOM 0 H VAL A 21 -19.883 22.973 24.639 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.202 22.603 27.510 1.00 0.00 H new ATOM 0 HB VAL A 21 -19.510 20.159 26.598 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -21.853 20.196 27.487 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -20.756 21.173 28.493 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.860 21.971 27.348 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -21.442 19.917 25.106 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.477 21.681 24.875 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.079 20.738 24.309 1.00 0.00 H new ATOM 342 N PRO A 22 -16.909 21.617 26.760 1.00 0.00 N ATOM 343 CA PRO A 22 -17.053 21.303 28.168 1.00 0.00 C ATOM 344 C PRO A 22 -16.993 22.574 29.032 1.00 0.00 C ATOM 345 O PRO A 22 -16.983 22.497 30.257 1.00 0.00 O ATOM 346 CB PRO A 22 -15.888 20.358 28.472 1.00 0.00 C ATOM 347 CG PRO A 22 -14.779 20.902 27.578 1.00 0.00 C ATOM 348 CD PRO A 22 -15.537 21.406 26.348 1.00 0.00 C ATOM 0 HA PRO A 22 -18.017 20.847 28.394 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.609 20.384 29.525 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.132 19.323 28.232 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.225 21.704 28.066 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.057 20.129 27.317 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.098 22.332 25.976 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -15.484 20.680 25.537 1.00 0.00 H new ATOM 356 N SER A 23 -16.947 23.746 28.387 1.00 0.00 N ATOM 357 CA SER A 23 -16.902 25.069 28.986 1.00 0.00 C ATOM 358 C SER A 23 -17.589 26.051 28.031 1.00 0.00 C ATOM 359 O SER A 23 -17.763 25.740 26.852 1.00 0.00 O ATOM 360 CB SER A 23 -15.431 25.457 29.255 1.00 0.00 C ATOM 361 OG SER A 23 -14.951 24.702 30.349 1.00 0.00 O ATOM 0 H SER A 23 -16.940 23.789 27.368 1.00 0.00 H new ATOM 0 HA SER A 23 -17.426 25.090 29.941 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.823 25.267 28.370 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.356 26.523 29.471 1.00 0.00 H new ATOM 0 HG SER A 23 -14.017 24.940 30.526 1.00 0.00 H new ATOM 367 N GLN A 24 -18.003 27.222 28.532 1.00 0.00 N ATOM 368 CA GLN A 24 -18.724 28.211 27.758 1.00 0.00 C ATOM 369 C GLN A 24 -17.809 29.051 26.855 1.00 0.00 C ATOM 370 O GLN A 24 -17.052 29.884 27.348 1.00 0.00 O ATOM 371 CB GLN A 24 -19.479 29.145 28.716 1.00 0.00 C ATOM 372 CG GLN A 24 -20.264 28.406 29.867 1.00 0.00 C ATOM 373 CD GLN A 24 -21.077 27.262 29.283 1.00 0.00 C ATOM 374 OE1 GLN A 24 -22.041 27.478 28.552 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.649 26.036 29.567 1.00 0.00 N ATOM 0 H GLN A 24 -17.839 27.502 29.499 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.412 27.672 27.107 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.767 29.837 29.166 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -20.184 29.744 28.139 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.564 28.025 30.610 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.922 29.108 30.379 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -19.844 25.906 30.179 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.126 25.225 29.172 1.00 0.00 H new ATOM 384 N HIS A 25 -17.879 28.867 25.534 1.00 0.00 N ATOM 385 CA HIS A 25 -17.125 29.590 24.550 1.00 0.00 C ATOM 386 C HIS A 25 -17.649 29.205 23.166 1.00 0.00 C ATOM 387 O HIS A 25 -18.357 28.213 23.056 1.00 0.00 O ATOM 388 CB HIS A 25 -15.683 29.049 24.617 1.00 0.00 C ATOM 389 CG HIS A 25 -15.481 27.603 24.211 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.270 26.554 24.654 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.562 27.018 23.369 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.811 25.433 24.080 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.765 25.644 23.281 1.00 0.00 N ATOM 0 H HIS A 25 -18.499 28.172 25.118 1.00 0.00 H new ATOM 0 HA HIS A 25 -17.190 30.665 24.721 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -15.055 29.672 23.980 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -15.321 29.170 25.638 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.057 26.622 25.299 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.785 27.555 22.845 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.244 24.458 24.248 1.00 0.00 H new ATOM 401 N TYR A 26 -17.278 29.933 22.106 1.00 0.00 N ATOM 402 CA TYR A 26 -17.611 29.579 20.740 1.00 0.00 C ATOM 403 C TYR A 26 -16.345 29.134 20.012 1.00 0.00 C ATOM 404 O TYR A 26 -15.232 29.338 20.500 1.00 0.00 O ATOM 405 CB TYR A 26 -18.302 30.750 20.026 1.00 0.00 C ATOM 406 CG TYR A 26 -19.838 30.786 20.204 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.470 30.477 21.439 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.668 31.126 19.112 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.869 30.517 21.565 1.00 0.00 C ATOM 410 CE2 TYR A 26 -22.065 31.167 19.242 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.668 30.864 20.469 1.00 0.00 C ATOM 412 OH TYR A 26 -24.026 30.901 20.589 1.00 0.00 O ATOM 0 H TYR A 26 -16.733 30.792 22.184 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.318 28.749 20.740 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.883 31.685 20.397 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -18.072 30.698 18.962 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.866 30.208 22.293 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.218 31.359 18.158 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.330 30.279 22.512 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.677 31.433 18.393 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.423 31.162 19.732 1.00 0.00 H new ATOM 422 N VAL A 27 -16.532 28.501 18.847 1.00 0.00 N ATOM 423 CA VAL A 27 -15.467 27.960 18.014 1.00 0.00 C ATOM 424 C VAL A 27 -15.771 28.374 16.565 1.00 0.00 C ATOM 425 O VAL A 27 -16.857 28.891 16.319 1.00 0.00 O ATOM 426 CB VAL A 27 -15.386 26.436 18.275 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.461 26.096 19.771 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.462 25.640 17.545 1.00 0.00 C ATOM 0 H VAL A 27 -17.460 28.350 18.452 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.475 28.349 18.243 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.412 26.145 17.881 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.400 25.016 19.902 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.632 26.572 20.294 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.404 26.458 20.180 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.347 24.580 17.772 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.447 25.976 17.870 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.362 25.794 16.471 1.00 0.00 H new ATOM 438 N TYR A 28 -14.850 28.185 15.609 1.00 0.00 N ATOM 439 CA TYR A 28 -15.024 28.546 14.219 1.00 0.00 C ATOM 440 C TYR A 28 -15.245 27.338 13.316 1.00 0.00 C ATOM 441 O TYR A 28 -14.457 26.389 13.358 1.00 0.00 O ATOM 442 CB TYR A 28 -13.854 29.381 13.663 1.00 0.00 C ATOM 443 CG TYR A 28 -12.648 29.562 14.550 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.723 28.524 14.724 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.453 30.788 15.205 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.631 28.711 15.585 1.00 0.00 C ATOM 447 CE2 TYR A 28 -11.357 30.980 16.056 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.448 29.938 16.255 1.00 0.00 C ATOM 449 OH TYR A 28 -9.397 30.160 17.092 1.00 0.00 O ATOM 0 H TYR A 28 -13.941 27.763 15.801 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.925 29.160 14.210 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.522 28.919 12.733 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.237 30.369 13.409 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.849 27.588 14.200 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -13.156 31.593 15.051 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.925 27.908 15.736 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -11.216 31.927 16.555 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.452 31.070 17.453 1.00 0.00 H new ATOM 459 N MET A 29 -16.287 27.401 12.474 1.00 0.00 N ATOM 460 CA MET A 29 -16.540 26.345 11.495 1.00 0.00 C ATOM 461 C MET A 29 -15.480 26.523 10.391 1.00 0.00 C ATOM 462 O MET A 29 -15.479 27.538 9.687 1.00 0.00 O ATOM 463 CB MET A 29 -17.987 26.441 11.009 1.00 0.00 C ATOM 464 CG MET A 29 -18.632 25.300 10.217 1.00 0.00 C ATOM 465 SD MET A 29 -17.702 24.608 8.846 1.00 0.00 S ATOM 466 CE MET A 29 -17.002 23.191 9.704 1.00 0.00 C ATOM 0 H MET A 29 -16.960 28.167 12.454 1.00 0.00 H new ATOM 0 HA MET A 29 -16.445 25.339 11.903 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.608 26.610 11.889 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.058 27.337 10.392 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.854 24.492 10.914 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.586 25.658 9.829 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.221 22.743 9.090 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.576 23.515 10.654 1.00 0.00 H new ATOM 0 HE3 MET A 29 -17.784 22.455 9.889 1.00 0.00 H new ATOM 476 N PHE A 30 -14.544 25.567 10.285 1.00 0.00 N ATOM 477 CA PHE A 30 -13.384 25.545 9.439 1.00 0.00 C ATOM 478 C PHE A 30 -13.573 24.539 8.294 1.00 0.00 C ATOM 479 O PHE A 30 -14.042 23.429 8.538 1.00 0.00 O ATOM 480 CB PHE A 30 -12.235 25.080 10.368 1.00 0.00 C ATOM 481 CG PHE A 30 -10.901 25.842 10.204 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.723 27.215 10.538 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.787 25.146 9.695 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.468 27.827 10.340 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.542 25.763 9.514 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.380 27.111 9.834 1.00 0.00 C ATOM 0 H PHE A 30 -14.604 24.720 10.850 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.189 26.515 8.981 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.565 25.177 11.402 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.053 24.020 10.190 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.546 27.786 10.942 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.896 24.103 9.436 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.345 28.872 10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.709 25.195 9.127 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.425 27.595 9.692 1.00 0.00 H new ATOM 496 N LEU A 31 -13.213 24.885 7.052 1.00 0.00 N ATOM 497 CA LEU A 31 -13.352 24.020 5.900 1.00 0.00 C ATOM 498 C LEU A 31 -12.035 23.503 5.340 1.00 0.00 C ATOM 499 O LEU A 31 -11.148 24.304 5.046 1.00 0.00 O ATOM 500 CB LEU A 31 -14.131 24.753 4.796 1.00 0.00 C ATOM 501 CG LEU A 31 -15.595 24.326 4.684 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.705 22.879 4.225 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.347 24.487 6.002 1.00 0.00 C ATOM 0 H LEU A 31 -12.810 25.795 6.827 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.896 23.141 6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.089 25.826 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.638 24.579 3.840 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.051 24.984 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.756 22.599 4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.233 22.770 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.205 22.230 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.382 24.171 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.874 23.873 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.323 25.533 6.309 1.00 0.00 H new ATOM 515 N VAL A 32 -11.919 22.175 5.147 1.00 0.00 N ATOM 516 CA VAL A 32 -10.741 21.586 4.541 1.00 0.00 C ATOM 517 C VAL A 32 -11.136 20.967 3.203 1.00 0.00 C ATOM 518 O VAL A 32 -12.190 20.331 3.107 1.00 0.00 O ATOM 519 CB VAL A 32 -10.008 20.634 5.488 1.00 0.00 C ATOM 520 CG1 VAL A 32 -10.931 19.771 6.341 1.00 0.00 C ATOM 521 CG2 VAL A 32 -8.994 19.760 4.738 1.00 0.00 C ATOM 0 H VAL A 32 -12.637 21.500 5.408 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.002 22.362 4.341 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.472 21.283 6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.334 19.125 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.562 20.412 6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.558 19.158 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.493 19.097 5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.512 19.165 3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.255 20.396 4.251 1.00 0.00 H new ATOM 531 N LYS A 33 -10.290 21.146 2.173 1.00 0.00 N ATOM 532 CA LYS A 33 -10.544 20.583 0.862 1.00 0.00 C ATOM 533 C LYS A 33 -9.414 19.643 0.468 1.00 0.00 C ATOM 534 O LYS A 33 -8.279 20.097 0.312 1.00 0.00 O ATOM 535 CB LYS A 33 -10.921 21.646 -0.185 1.00 0.00 C ATOM 536 CG LYS A 33 -12.394 21.438 -0.590 1.00 0.00 C ATOM 537 CD LYS A 33 -12.890 22.437 -1.645 1.00 0.00 C ATOM 538 CE LYS A 33 -14.397 22.289 -1.914 1.00 0.00 C ATOM 539 NZ LYS A 33 -14.754 20.995 -2.532 1.00 0.00 N ATOM 0 H LYS A 33 -9.424 21.681 2.238 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.442 19.967 0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.779 22.646 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.273 21.563 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.516 20.426 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.021 21.519 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.679 23.453 -1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.339 22.287 -2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.939 22.398 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.724 23.098 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.788 20.921 -2.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.330 20.934 -3.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.395 20.218 -1.942 1.00 0.00 H new ATOM 553 N TRP A 34 -9.721 18.339 0.322 1.00 0.00 N ATOM 554 CA TRP A 34 -8.718 17.363 -0.050 1.00 0.00 C ATOM 555 C TRP A 34 -8.767 17.155 -1.561 1.00 0.00 C ATOM 556 O TRP A 34 -9.820 17.366 -2.161 1.00 0.00 O ATOM 557 CB TRP A 34 -8.935 16.052 0.701 1.00 0.00 C ATOM 558 CG TRP A 34 -8.792 16.084 2.193 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.677 16.592 3.078 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.686 15.576 2.990 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.197 16.438 4.364 1.00 0.00 N ATOM 562 CE2 TRP A 34 -7.963 15.815 4.368 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.473 14.934 2.677 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.070 15.435 5.386 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.569 14.553 3.685 1.00 0.00 C ATOM 566 CH2 TRP A 34 -5.866 14.801 5.035 1.00 0.00 C ATOM 0 H TRP A 34 -10.656 17.954 0.459 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.729 17.729 0.225 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.936 15.690 0.465 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.230 15.318 0.310 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.620 17.050 2.819 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.690 16.745 5.203 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.232 14.730 1.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.306 15.628 6.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.642 14.067 3.419 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.168 14.504 5.804 1.00 0.00 H new ATOM 577 N GLN A 35 -7.652 16.739 -2.183 1.00 0.00 N ATOM 578 CA GLN A 35 -7.629 16.509 -3.635 1.00 0.00 C ATOM 579 C GLN A 35 -8.124 15.099 -3.985 1.00 0.00 C ATOM 580 O GLN A 35 -8.246 14.771 -5.163 1.00 0.00 O ATOM 581 CB GLN A 35 -6.206 16.801 -4.234 1.00 0.00 C ATOM 582 CG GLN A 35 -5.212 15.631 -4.162 1.00 0.00 C ATOM 583 CD GLN A 35 -4.714 15.395 -2.746 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.749 16.025 -2.326 1.00 0.00 O ATOM 585 NE2 GLN A 35 -5.370 14.506 -2.003 1.00 0.00 N ATOM 0 H GLN A 35 -6.767 16.557 -1.710 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.322 17.213 -4.097 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.322 17.094 -5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.777 17.654 -3.709 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.691 14.725 -4.534 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.364 15.835 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.168 14.005 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.075 14.326 -1.043 1.00 0.00 H new ATOM 594 N ASP A 36 -8.401 14.276 -2.965 1.00 0.00 N ATOM 595 CA ASP A 36 -8.874 12.909 -3.065 1.00 0.00 C ATOM 596 C ASP A 36 -10.179 12.809 -2.280 1.00 0.00 C ATOM 597 O ASP A 36 -11.256 12.690 -2.866 1.00 0.00 O ATOM 598 CB ASP A 36 -7.762 11.980 -2.504 1.00 0.00 C ATOM 599 CG ASP A 36 -8.181 10.516 -2.465 1.00 0.00 C ATOM 600 OD1 ASP A 36 -9.094 10.149 -3.234 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.563 9.788 -1.658 1.00 0.00 O ATOM 0 H ASP A 36 -8.291 14.574 -1.996 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.077 12.605 -4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.867 12.081 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.497 12.304 -1.498 1.00 0.00 H new ATOM 606 N LEU A 37 -10.093 12.898 -0.948 1.00 0.00 N ATOM 607 CA LEU A 37 -11.249 12.849 -0.061 1.00 0.00 C ATOM 608 C LEU A 37 -12.262 13.967 -0.340 1.00 0.00 C ATOM 609 O LEU A 37 -13.364 13.919 0.205 1.00 0.00 O ATOM 610 CB LEU A 37 -10.823 12.909 1.411 1.00 0.00 C ATOM 611 CG LEU A 37 -10.027 11.729 1.996 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.735 10.374 1.900 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.607 11.617 1.440 1.00 0.00 C ATOM 0 H LEU A 37 -9.207 13.007 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.737 11.896 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.226 13.811 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.724 13.031 2.012 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.960 11.980 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.102 9.601 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.680 10.418 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.928 10.138 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.104 10.764 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.649 11.479 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.054 12.528 1.668 1.00 0.00 H new ATOM 625 N SER A 38 -11.921 14.961 -1.173 1.00 0.00 N ATOM 626 CA SER A 38 -12.819 16.059 -1.537 1.00 0.00 C ATOM 627 C SER A 38 -13.154 16.893 -0.294 1.00 0.00 C ATOM 628 O SER A 38 -12.380 16.907 0.666 1.00 0.00 O ATOM 629 CB SER A 38 -14.034 15.444 -2.298 1.00 0.00 C ATOM 630 OG SER A 38 -13.539 14.772 -3.441 1.00 0.00 O ATOM 0 H SER A 38 -11.004 15.023 -1.616 1.00 0.00 H new ATOM 0 HA SER A 38 -12.361 16.776 -2.219 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.576 14.752 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.736 16.225 -2.589 1.00 0.00 H new ATOM 0 HG SER A 38 -14.286 14.375 -3.936 1.00 0.00 H new ATOM 636 N GLU A 39 -14.283 17.610 -0.312 1.00 0.00 N ATOM 637 CA GLU A 39 -14.715 18.461 0.784 1.00 0.00 C ATOM 638 C GLU A 39 -14.898 17.680 2.088 1.00 0.00 C ATOM 639 O GLU A 39 -15.500 16.604 2.089 1.00 0.00 O ATOM 640 CB GLU A 39 -15.984 19.302 0.415 1.00 0.00 C ATOM 641 CG GLU A 39 -17.081 18.560 -0.371 1.00 0.00 C ATOM 642 CD GLU A 39 -17.898 19.547 -1.203 1.00 0.00 C ATOM 643 OE1 GLU A 39 -17.285 20.144 -2.119 1.00 0.00 O ATOM 644 OE2 GLU A 39 -19.099 19.699 -0.901 1.00 0.00 O ATOM 0 H GLU A 39 -14.926 17.610 -1.103 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.909 19.173 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.422 19.686 1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.666 20.165 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.628 17.812 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.735 18.027 0.319 1.00 0.00 H new ATOM 651 N LYS A 40 -14.373 18.225 3.198 1.00 0.00 N ATOM 652 CA LYS A 40 -14.451 17.654 4.531 1.00 0.00 C ATOM 653 C LYS A 40 -14.518 18.856 5.473 1.00 0.00 C ATOM 654 O LYS A 40 -13.919 19.894 5.184 1.00 0.00 O ATOM 655 CB LYS A 40 -13.245 16.742 4.830 1.00 0.00 C ATOM 656 CG LYS A 40 -13.239 15.423 4.038 1.00 0.00 C ATOM 657 CD LYS A 40 -14.344 14.465 4.517 1.00 0.00 C ATOM 658 CE LYS A 40 -14.668 13.350 3.515 1.00 0.00 C ATOM 659 NZ LYS A 40 -15.173 13.885 2.235 1.00 0.00 N ATOM 0 H LYS A 40 -13.865 19.109 3.179 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.321 17.008 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.328 17.288 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.233 16.513 5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.376 15.635 2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.268 14.940 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.039 14.015 5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -15.250 15.038 4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.772 12.756 3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.412 12.680 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.992 13.325 1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.460 14.876 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.423 13.831 1.516 1.00 0.00 H new ATOM 673 N VAL A 41 -15.272 18.749 6.571 1.00 0.00 N ATOM 674 CA VAL A 41 -15.479 19.854 7.479 1.00 0.00 C ATOM 675 C VAL A 41 -14.824 19.585 8.831 1.00 0.00 C ATOM 676 O VAL A 41 -14.776 18.429 9.249 1.00 0.00 O ATOM 677 CB VAL A 41 -16.988 20.136 7.549 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.659 19.929 6.179 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.686 19.340 8.653 1.00 0.00 C ATOM 0 H VAL A 41 -15.750 17.891 6.845 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.990 20.758 7.117 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.100 21.187 7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.726 20.136 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.213 20.605 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.514 18.899 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.750 19.578 8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.554 18.273 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.253 19.600 9.619 1.00 0.00 H new ATOM 689 N VAL A 42 -14.332 20.628 9.519 1.00 0.00 N ATOM 690 CA VAL A 42 -13.733 20.470 10.838 1.00 0.00 C ATOM 691 C VAL A 42 -14.057 21.708 11.659 1.00 0.00 C ATOM 692 O VAL A 42 -14.246 22.792 11.117 1.00 0.00 O ATOM 693 CB VAL A 42 -12.211 20.210 10.809 1.00 0.00 C ATOM 694 CG1 VAL A 42 -11.827 19.089 9.847 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.378 21.446 10.457 1.00 0.00 C ATOM 0 H VAL A 42 -14.341 21.588 9.176 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.161 19.577 11.293 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.980 19.917 11.833 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.746 18.948 9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.319 18.165 10.150 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.141 19.353 8.837 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.320 21.184 10.457 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.663 21.807 9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.558 22.228 11.195 1.00 0.00 H new ATOM 705 N TYR A 43 -14.132 21.561 12.976 1.00 0.00 N ATOM 706 CA TYR A 43 -14.462 22.626 13.877 1.00 0.00 C ATOM 707 C TYR A 43 -13.166 22.977 14.581 1.00 0.00 C ATOM 708 O TYR A 43 -12.432 22.058 14.921 1.00 0.00 O ATOM 709 CB TYR A 43 -15.541 22.104 14.815 1.00 0.00 C ATOM 710 CG TYR A 43 -16.630 21.270 14.049 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.408 19.939 13.596 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.892 21.824 13.736 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.393 19.229 12.890 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.875 21.110 13.035 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.630 19.805 12.607 1.00 0.00 C ATOM 716 OH TYR A 43 -19.578 19.107 11.921 1.00 0.00 O ATOM 0 H TYR A 43 -13.959 20.672 13.445 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.857 23.524 13.402 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.083 21.483 15.585 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -16.017 22.943 15.323 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.460 19.464 13.800 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.108 22.835 14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.189 18.221 12.561 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.828 21.573 12.825 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.379 19.662 11.814 1.00 0.00 H new ATOM 726 N ARG A 44 -12.860 24.261 14.782 1.00 0.00 N ATOM 727 CA ARG A 44 -11.596 24.644 15.431 1.00 0.00 C ATOM 728 C ARG A 44 -11.825 25.760 16.450 1.00 0.00 C ATOM 729 O ARG A 44 -12.836 26.444 16.370 1.00 0.00 O ATOM 730 CB ARG A 44 -10.537 25.036 14.376 1.00 0.00 C ATOM 731 CG ARG A 44 -9.137 24.433 14.573 1.00 0.00 C ATOM 732 CD ARG A 44 -9.042 22.953 14.192 1.00 0.00 C ATOM 733 NE ARG A 44 -9.408 22.087 15.320 1.00 0.00 N ATOM 734 CZ ARG A 44 -9.995 20.888 15.216 1.00 0.00 C ATOM 735 NH1 ARG A 44 -10.148 20.317 14.015 1.00 0.00 N ATOM 736 NH2 ARG A 44 -10.474 20.301 16.319 1.00 0.00 N ATOM 0 H ARG A 44 -13.456 25.044 14.512 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.211 23.782 15.976 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.904 24.739 13.393 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.446 26.122 14.368 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.421 24.999 13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.845 24.549 15.617 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -9.700 22.750 13.347 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.027 22.723 13.869 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.198 22.426 16.259 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.817 20.795 13.177 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.595 19.404 13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.389 20.767 17.222 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.924 19.388 16.256 1.00 0.00 H new ATOM 750 N ARG A 45 -10.899 25.958 17.398 1.00 0.00 N ATOM 751 CA ARG A 45 -10.978 26.977 18.441 1.00 0.00 C ATOM 752 C ARG A 45 -9.592 27.494 18.834 1.00 0.00 C ATOM 753 O ARG A 45 -8.572 26.918 18.467 1.00 0.00 O ATOM 754 CB ARG A 45 -11.746 26.450 19.661 1.00 0.00 C ATOM 755 CG ARG A 45 -11.153 25.154 20.220 1.00 0.00 C ATOM 756 CD ARG A 45 -11.989 24.610 21.385 1.00 0.00 C ATOM 757 NE ARG A 45 -11.810 23.153 21.492 1.00 0.00 N ATOM 758 CZ ARG A 45 -12.742 22.230 21.203 1.00 0.00 C ATOM 759 NH1 ARG A 45 -14.048 22.529 21.207 1.00 0.00 N ATOM 760 NH2 ARG A 45 -12.369 20.989 20.881 1.00 0.00 N ATOM 0 H ARG A 45 -10.051 25.394 17.458 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.531 27.824 18.035 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.745 27.211 20.442 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.786 26.278 19.384 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.100 24.406 19.429 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.132 25.335 20.557 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.689 25.091 22.316 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.042 24.845 21.230 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.902 22.816 21.812 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.354 23.475 21.433 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.736 21.810 20.984 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.379 20.745 20.855 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.074 20.285 20.661 1.00 0.00 H new ATOM 774 N PHE A 46 -9.563 28.606 19.577 1.00 0.00 N ATOM 775 CA PHE A 46 -8.359 29.290 20.023 1.00 0.00 C ATOM 776 C PHE A 46 -7.334 28.361 20.674 1.00 0.00 C ATOM 777 O PHE A 46 -6.228 28.211 20.159 1.00 0.00 O ATOM 778 CB PHE A 46 -8.743 30.505 20.886 1.00 0.00 C ATOM 779 CG PHE A 46 -9.770 30.265 21.980 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.147 30.357 21.688 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.356 29.956 23.290 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.100 30.133 22.696 1.00 0.00 C ATOM 783 CE2 PHE A 46 -10.311 29.734 24.297 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.682 29.822 24.001 1.00 0.00 C ATOM 0 H PHE A 46 -10.416 29.067 19.893 1.00 0.00 H new ATOM 0 HA PHE A 46 -7.833 29.663 19.144 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -7.836 30.894 21.349 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.124 31.285 20.226 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.470 30.600 20.687 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.303 29.890 23.521 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.153 30.200 22.468 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.991 29.495 25.300 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.414 29.651 24.776 1.00 0.00 H new ATOM 794 N THR A 47 -7.701 27.736 21.793 1.00 0.00 N ATOM 795 CA THR A 47 -6.845 26.821 22.546 1.00 0.00 C ATOM 796 C THR A 47 -6.287 25.671 21.700 1.00 0.00 C ATOM 797 O THR A 47 -5.240 25.119 22.029 1.00 0.00 O ATOM 798 CB THR A 47 -7.591 26.331 23.802 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.737 25.535 24.595 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.857 25.536 23.466 1.00 0.00 C ATOM 0 H THR A 47 -8.624 27.855 22.210 1.00 0.00 H new ATOM 0 HA THR A 47 -5.961 27.375 22.862 1.00 0.00 H new ATOM 0 HB THR A 47 -7.897 27.221 24.352 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.220 25.230 25.391 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.341 25.216 24.389 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.541 26.165 22.896 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.590 24.661 22.874 1.00 0.00 H new ATOM 808 N GLU A 48 -6.966 25.315 20.607 1.00 0.00 N ATOM 809 CA GLU A 48 -6.563 24.261 19.702 1.00 0.00 C ATOM 810 C GLU A 48 -5.567 24.807 18.694 1.00 0.00 C ATOM 811 O GLU A 48 -4.558 24.155 18.445 1.00 0.00 O ATOM 812 CB GLU A 48 -7.790 23.672 19.014 1.00 0.00 C ATOM 813 CG GLU A 48 -8.643 22.702 19.856 1.00 0.00 C ATOM 814 CD GLU A 48 -9.669 21.983 18.998 1.00 0.00 C ATOM 815 OE1 GLU A 48 -10.009 22.520 17.924 1.00 0.00 O ATOM 816 OE2 GLU A 48 -10.107 20.890 19.415 1.00 0.00 O ATOM 0 H GLU A 48 -7.835 25.771 20.328 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.076 23.461 20.260 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.427 24.494 18.688 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.461 23.148 18.116 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -7.995 21.972 20.341 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.150 23.254 20.648 1.00 0.00 H new ATOM 823 N ILE A 49 -5.805 25.997 18.132 1.00 0.00 N ATOM 824 CA ILE A 49 -4.803 26.583 17.240 1.00 0.00 C ATOM 825 C ILE A 49 -3.509 26.720 18.054 1.00 0.00 C ATOM 826 O ILE A 49 -2.424 26.409 17.563 1.00 0.00 O ATOM 827 CB ILE A 49 -5.234 27.934 16.627 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.073 27.733 15.352 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.005 28.785 16.261 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.546 27.433 15.612 1.00 0.00 C ATOM 0 H ILE A 49 -6.648 26.554 18.271 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.663 25.930 16.379 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.834 28.443 17.381 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.000 28.630 14.737 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.644 26.915 14.774 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.333 29.732 15.831 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.416 28.978 17.158 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.394 28.249 15.535 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.065 27.305 14.662 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.633 26.518 16.199 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.994 28.261 16.162 1.00 0.00 H new ATOM 842 N TYR A 50 -3.634 27.172 19.306 1.00 0.00 N ATOM 843 CA TYR A 50 -2.505 27.343 20.200 1.00 0.00 C ATOM 844 C TYR A 50 -1.855 26.012 20.507 1.00 0.00 C ATOM 845 O TYR A 50 -0.654 25.897 20.329 1.00 0.00 O ATOM 846 CB TYR A 50 -2.945 28.038 21.498 1.00 0.00 C ATOM 847 CG TYR A 50 -3.693 29.370 21.270 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.496 30.125 20.085 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.608 29.874 22.224 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.174 31.330 19.870 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.285 31.085 22.004 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.068 31.817 20.827 1.00 0.00 C ATOM 853 OH TYR A 50 -5.724 32.990 20.605 1.00 0.00 O ATOM 0 H TYR A 50 -4.530 27.428 19.721 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.770 27.974 19.701 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.589 27.362 22.060 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.066 28.227 22.114 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -2.809 29.763 19.334 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.788 29.320 23.134 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.005 31.886 18.960 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.977 31.455 22.746 1.00 0.00 H new ATOM 0 HH TYR A 50 -5.134 33.741 20.824 1.00 0.00 H new ATOM 863 N GLU A 51 -2.620 25.018 20.959 1.00 0.00 N ATOM 864 CA GLU A 51 -2.057 23.704 21.264 1.00 0.00 C ATOM 865 C GLU A 51 -1.332 23.152 20.035 1.00 0.00 C ATOM 866 O GLU A 51 -0.213 22.667 20.160 1.00 0.00 O ATOM 867 CB GLU A 51 -3.106 22.742 21.850 1.00 0.00 C ATOM 868 CG GLU A 51 -2.583 21.309 22.062 1.00 0.00 C ATOM 869 CD GLU A 51 -2.505 20.484 20.776 1.00 0.00 C ATOM 870 OE1 GLU A 51 -3.464 20.575 19.979 1.00 0.00 O ATOM 871 OE2 GLU A 51 -1.486 19.778 20.608 1.00 0.00 O ATOM 0 H GLU A 51 -3.624 25.097 21.121 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.315 23.813 22.055 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.455 23.137 22.804 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.968 22.710 21.184 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.592 21.357 22.513 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.232 20.797 22.773 1.00 0.00 H new ATOM 878 N PHE A 52 -1.948 23.252 18.852 1.00 0.00 N ATOM 879 CA PHE A 52 -1.352 22.793 17.599 1.00 0.00 C ATOM 880 C PHE A 52 0.009 23.419 17.419 1.00 0.00 C ATOM 881 O PHE A 52 1.035 22.751 17.349 1.00 0.00 O ATOM 882 CB PHE A 52 -2.173 23.195 16.358 1.00 0.00 C ATOM 883 CG PHE A 52 -1.410 22.947 15.021 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.533 23.875 14.371 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.588 21.698 14.404 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.090 23.525 13.153 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.968 21.360 13.200 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.131 22.279 12.562 1.00 0.00 C ATOM 0 H PHE A 52 -2.878 23.656 18.740 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.310 21.706 17.673 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.106 22.632 16.348 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.438 24.250 16.429 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.348 24.843 14.813 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.229 20.971 14.880 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.748 24.232 12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.135 20.387 12.761 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.340 22.029 11.623 1.00 0.00 H new ATOM 898 N HIS A 53 -0.027 24.740 17.305 1.00 0.00 N ATOM 899 CA HIS A 53 1.137 25.542 17.057 1.00 0.00 C ATOM 900 C HIS A 53 2.222 25.315 18.087 1.00 0.00 C ATOM 901 O HIS A 53 3.407 25.233 17.766 1.00 0.00 O ATOM 902 CB HIS A 53 0.683 26.990 16.953 1.00 0.00 C ATOM 903 CG HIS A 53 1.683 27.789 16.201 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.096 27.302 14.998 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.363 28.966 16.376 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.961 28.146 14.468 1.00 0.00 C ATOM 907 NE2 HIS A 53 3.184 29.196 15.266 1.00 0.00 N ATOM 0 H HIS A 53 -0.887 25.282 17.386 1.00 0.00 H new ATOM 0 HA HIS A 53 1.607 25.251 16.117 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.284 27.040 16.452 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.548 27.409 17.950 1.00 0.00 H new ATOM 0 HD2 HIS A 53 2.279 29.614 17.236 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.432 28.006 13.506 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.810 29.985 15.103 1.00 0.00 H new ATOM 915 N LYS A 54 1.775 25.188 19.324 1.00 0.00 N ATOM 916 CA LYS A 54 2.656 24.916 20.444 1.00 0.00 C ATOM 917 C LYS A 54 3.292 23.539 20.280 1.00 0.00 C ATOM 918 O LYS A 54 4.470 23.361 20.576 1.00 0.00 O ATOM 919 CB LYS A 54 1.903 25.027 21.771 1.00 0.00 C ATOM 920 CG LYS A 54 1.717 26.495 22.179 1.00 0.00 C ATOM 921 CD LYS A 54 0.781 26.592 23.389 1.00 0.00 C ATOM 922 CE LYS A 54 0.594 28.058 23.800 1.00 0.00 C ATOM 923 NZ LYS A 54 -0.354 28.195 24.922 1.00 0.00 N ATOM 0 H LYS A 54 0.791 25.271 19.579 1.00 0.00 H new ATOM 0 HA LYS A 54 3.450 25.663 20.458 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.930 24.545 21.682 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.451 24.497 22.549 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.683 26.938 22.420 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.305 27.063 21.345 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.185 26.149 23.147 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.193 26.023 24.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.557 28.482 24.084 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.233 28.632 22.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.454 29.200 25.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.280 27.814 24.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.003 27.668 25.745 1.00 0.00 H new ATOM 937 N THR A 55 2.519 22.570 19.795 1.00 0.00 N ATOM 938 CA THR A 55 3.016 21.215 19.600 1.00 0.00 C ATOM 939 C THR A 55 4.014 21.212 18.464 1.00 0.00 C ATOM 940 O THR A 55 5.035 20.538 18.557 1.00 0.00 O ATOM 941 CB THR A 55 1.862 20.216 19.481 1.00 0.00 C ATOM 942 OG1 THR A 55 1.196 20.167 20.725 1.00 0.00 O ATOM 943 CG2 THR A 55 2.339 18.815 19.126 1.00 0.00 C ATOM 0 H THR A 55 1.543 22.701 19.530 1.00 0.00 H new ATOM 0 HA THR A 55 3.564 20.867 20.476 1.00 0.00 H new ATOM 0 HB THR A 55 1.204 20.551 18.679 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.235 20.042 20.577 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.481 18.146 19.054 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.861 18.840 18.170 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.016 18.454 19.900 1.00 0.00 H new ATOM 951 N LEU A 56 3.762 21.995 17.418 1.00 0.00 N ATOM 952 CA LEU A 56 4.711 22.115 16.332 1.00 0.00 C ATOM 953 C LEU A 56 6.015 22.598 16.929 1.00 0.00 C ATOM 954 O LEU A 56 7.050 21.982 16.717 1.00 0.00 O ATOM 955 CB LEU A 56 4.197 23.088 15.254 1.00 0.00 C ATOM 956 CG LEU A 56 4.873 23.130 13.879 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.261 23.755 13.946 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.983 21.783 13.142 1.00 0.00 C ATOM 0 H LEU A 56 2.913 22.549 17.306 1.00 0.00 H new ATOM 0 HA LEU A 56 4.853 21.153 15.839 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.143 22.865 15.091 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.249 24.093 15.672 1.00 0.00 H new ATOM 0 HG LEU A 56 4.191 23.750 13.297 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.704 23.765 12.950 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.183 24.776 14.318 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.891 23.171 14.618 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.477 21.933 12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.564 21.085 13.744 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.985 21.376 12.977 1.00 0.00 H new ATOM 970 N LYS A 57 5.963 23.686 17.693 1.00 0.00 N ATOM 971 CA LYS A 57 7.172 24.210 18.297 1.00 0.00 C ATOM 972 C LYS A 57 7.848 23.262 19.289 1.00 0.00 C ATOM 973 O LYS A 57 9.059 23.349 19.479 1.00 0.00 O ATOM 974 CB LYS A 57 6.868 25.526 19.023 1.00 0.00 C ATOM 975 CG LYS A 57 6.268 26.723 18.252 1.00 0.00 C ATOM 976 CD LYS A 57 6.260 26.684 16.710 1.00 0.00 C ATOM 977 CE LYS A 57 6.600 28.059 16.112 1.00 0.00 C ATOM 978 NZ LYS A 57 5.681 29.116 16.571 1.00 0.00 N ATOM 0 H LYS A 57 5.113 24.209 17.902 1.00 0.00 H new ATOM 0 HA LYS A 57 7.865 24.355 17.469 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.184 25.293 19.840 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.799 25.868 19.475 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.237 26.847 18.584 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.811 27.618 18.557 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.981 25.945 16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.279 26.365 16.358 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.621 28.327 16.383 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.564 27.998 15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.073 30.047 16.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.756 28.996 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.565 29.051 17.602 1.00 0.00 H new ATOM 992 N GLU A 58 7.084 22.381 19.933 1.00 0.00 N ATOM 993 CA GLU A 58 7.610 21.458 20.923 1.00 0.00 C ATOM 994 C GLU A 58 8.328 20.326 20.210 1.00 0.00 C ATOM 995 O GLU A 58 9.497 20.063 20.483 1.00 0.00 O ATOM 996 CB GLU A 58 6.487 20.905 21.834 1.00 0.00 C ATOM 997 CG GLU A 58 6.038 22.016 22.836 1.00 0.00 C ATOM 998 CD GLU A 58 6.895 21.973 24.096 1.00 0.00 C ATOM 999 OE1 GLU A 58 6.570 21.144 24.973 1.00 0.00 O ATOM 1000 OE2 GLU A 58 7.862 22.763 24.157 1.00 0.00 O ATOM 0 H GLU A 58 6.080 22.291 19.778 1.00 0.00 H new ATOM 0 HA GLU A 58 8.311 21.991 21.565 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.640 20.581 21.230 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.843 20.031 22.379 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.122 22.995 22.365 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.989 21.877 23.097 1.00 0.00 H new ATOM 1007 N MET A 59 7.623 19.652 19.293 1.00 0.00 N ATOM 1008 CA MET A 59 8.208 18.557 18.557 1.00 0.00 C ATOM 1009 C MET A 59 9.349 19.065 17.683 1.00 0.00 C ATOM 1010 O MET A 59 10.446 18.511 17.712 1.00 0.00 O ATOM 1011 CB MET A 59 7.154 17.874 17.690 1.00 0.00 C ATOM 1012 CG MET A 59 5.864 17.376 18.368 1.00 0.00 C ATOM 1013 SD MET A 59 4.638 16.653 17.237 1.00 0.00 S ATOM 1014 CE MET A 59 4.428 17.996 16.038 1.00 0.00 C ATOM 0 H MET A 59 6.652 19.855 19.054 1.00 0.00 H new ATOM 0 HA MET A 59 8.600 17.830 19.269 1.00 0.00 H new ATOM 0 HB2 MET A 59 6.868 18.571 16.902 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.625 17.020 17.204 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.129 16.631 19.118 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.403 18.210 18.896 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.664 17.719 15.311 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.122 18.904 16.558 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.372 18.174 15.522 1.00 0.00 H new ATOM 1024 N PHE A 60 9.080 20.119 16.906 1.00 0.00 N ATOM 1025 CA PHE A 60 10.029 20.739 16.020 1.00 0.00 C ATOM 1026 C PHE A 60 10.576 22.030 16.680 1.00 0.00 C ATOM 1027 O PHE A 60 9.971 23.083 16.478 1.00 0.00 O ATOM 1028 CB PHE A 60 9.301 21.088 14.723 1.00 0.00 C ATOM 1029 CG PHE A 60 8.650 19.900 13.942 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.433 19.090 13.081 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.268 19.571 14.037 1.00 0.00 C ATOM 1032 CE1 PHE A 60 8.881 18.027 12.349 1.00 0.00 C ATOM 1033 CE2 PHE A 60 6.719 18.508 13.294 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.519 17.734 12.449 1.00 0.00 C ATOM 0 H PHE A 60 8.164 20.566 16.887 1.00 0.00 H new ATOM 0 HA PHE A 60 10.863 20.068 15.815 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.519 21.811 14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.008 21.585 14.059 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.489 19.298 12.985 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.629 20.147 14.690 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.513 17.433 11.705 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.665 18.288 13.378 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.090 16.921 11.882 1.00 0.00 H new ATOM 1044 N PRO A 61 11.687 22.051 17.450 1.00 0.00 N ATOM 1045 CA PRO A 61 12.153 23.299 18.044 1.00 0.00 C ATOM 1046 C PRO A 61 12.831 24.182 16.998 1.00 0.00 C ATOM 1047 O PRO A 61 12.960 25.384 17.192 1.00 0.00 O ATOM 1048 CB PRO A 61 13.094 22.898 19.177 1.00 0.00 C ATOM 1049 CG PRO A 61 13.709 21.604 18.661 1.00 0.00 C ATOM 1050 CD PRO A 61 12.595 20.973 17.820 1.00 0.00 C ATOM 0 HA PRO A 61 11.330 23.899 18.432 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.851 23.660 19.363 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.558 22.746 20.114 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.600 21.796 18.063 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.009 20.951 19.480 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.006 20.491 16.933 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.071 20.203 18.387 1.00 0.00 H new ATOM 1058 N ILE A 62 13.243 23.589 15.877 1.00 0.00 N ATOM 1059 CA ILE A 62 13.863 24.264 14.755 1.00 0.00 C ATOM 1060 C ILE A 62 12.805 25.137 14.105 1.00 0.00 C ATOM 1061 O ILE A 62 13.056 26.300 13.793 1.00 0.00 O ATOM 1062 CB ILE A 62 14.376 23.235 13.748 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.337 22.189 14.343 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.939 23.899 12.504 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.570 22.797 15.020 1.00 0.00 C ATOM 0 H ILE A 62 13.146 22.585 15.728 1.00 0.00 H new ATOM 0 HA ILE A 62 14.707 24.867 15.089 1.00 0.00 H new ATOM 0 HB ILE A 62 13.499 22.661 13.448 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.796 21.584 15.071 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.664 21.517 13.550 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.293 23.135 11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.160 24.490 12.023 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.768 24.549 12.782 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.199 21.999 15.415 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.135 23.378 14.292 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.254 23.447 15.836 1.00 0.00 H new ATOM 1077 N GLU A 63 11.602 24.582 13.929 1.00 0.00 N ATOM 1078 CA GLU A 63 10.506 25.341 13.365 1.00 0.00 C ATOM 1079 C GLU A 63 10.076 26.468 14.317 1.00 0.00 C ATOM 1080 O GLU A 63 9.218 27.278 13.961 1.00 0.00 O ATOM 1081 CB GLU A 63 9.371 24.408 12.964 1.00 0.00 C ATOM 1082 CG GLU A 63 9.826 23.454 11.847 1.00 0.00 C ATOM 1083 CD GLU A 63 8.646 22.860 11.093 1.00 0.00 C ATOM 1084 OE1 GLU A 63 8.136 23.566 10.198 1.00 0.00 O ATOM 1085 OE2 GLU A 63 8.266 21.718 11.416 1.00 0.00 O ATOM 0 H GLU A 63 11.373 23.618 14.170 1.00 0.00 H new ATOM 0 HA GLU A 63 10.834 25.836 12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.042 23.833 13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.515 24.992 12.625 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.469 23.992 11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.424 22.650 12.277 1.00 0.00 H new ATOM 1092 N ALA A 64 10.701 26.536 15.503 1.00 0.00 N ATOM 1093 CA ALA A 64 10.503 27.559 16.504 1.00 0.00 C ATOM 1094 C ALA A 64 11.841 28.092 16.994 1.00 0.00 C ATOM 1095 O ALA A 64 11.952 28.536 18.134 1.00 0.00 O ATOM 1096 CB ALA A 64 9.715 26.989 17.678 1.00 0.00 C ATOM 0 H ALA A 64 11.388 25.839 15.789 1.00 0.00 H new ATOM 0 HA ALA A 64 9.943 28.380 16.056 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.569 27.765 18.429 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.745 26.636 17.328 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.267 26.158 18.117 1.00 0.00 H new ATOM 1102 N GLY A 65 12.859 28.039 16.134 1.00 0.00 N ATOM 1103 CA GLY A 65 14.185 28.478 16.488 1.00 0.00 C ATOM 1104 C GLY A 65 14.969 28.910 15.274 1.00 0.00 C ATOM 1105 O GLY A 65 15.444 30.040 15.229 1.00 0.00 O ATOM 0 H GLY A 65 12.776 27.690 15.179 1.00 0.00 H new ATOM 0 HA2 GLY A 65 14.119 29.307 17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.713 27.670 16.995 1.00 0.00 H new ATOM 1109 N ALA A 66 15.086 28.027 14.281 1.00 0.00 N ATOM 1110 CA ALA A 66 15.768 28.376 13.055 1.00 0.00 C ATOM 1111 C ALA A 66 14.799 29.077 12.125 1.00 0.00 C ATOM 1112 O ALA A 66 15.215 29.804 11.225 1.00 0.00 O ATOM 1113 CB ALA A 66 16.402 27.157 12.389 1.00 0.00 C ATOM 0 H ALA A 66 14.718 27.076 14.310 1.00 0.00 H new ATOM 0 HA ALA A 66 16.587 29.055 13.293 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.904 27.464 11.471 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.128 26.708 13.067 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.627 26.428 12.152 1.00 0.00 H new ATOM 1119 N ILE A 67 13.505 28.851 12.363 1.00 0.00 N ATOM 1120 CA ILE A 67 12.444 29.444 11.565 1.00 0.00 C ATOM 1121 C ILE A 67 11.750 30.561 12.336 1.00 0.00 C ATOM 1122 O ILE A 67 10.798 31.149 11.855 1.00 0.00 O ATOM 1123 CB ILE A 67 11.541 28.329 11.008 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.479 27.253 10.410 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.574 28.852 9.936 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.802 26.217 9.522 1.00 0.00 C ATOM 0 H ILE A 67 13.169 28.251 13.116 1.00 0.00 H new ATOM 0 HA ILE A 67 12.840 29.951 10.685 1.00 0.00 H new ATOM 0 HB ILE A 67 10.920 27.921 11.805 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.254 27.753 9.830 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.978 26.735 11.229 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.957 28.031 9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.935 29.623 10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.143 29.274 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.546 25.510 9.155 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.047 25.682 10.098 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.328 26.716 8.677 1.00 0.00 H new ATOM 1138 N ASN A 68 12.250 30.910 13.518 1.00 0.00 N ATOM 1139 CA ASN A 68 11.667 31.987 14.311 1.00 0.00 C ATOM 1140 C ASN A 68 12.216 33.390 14.026 1.00 0.00 C ATOM 1141 O ASN A 68 11.398 34.294 13.914 1.00 0.00 O ATOM 1142 CB ASN A 68 11.637 31.638 15.808 1.00 0.00 C ATOM 1143 CG ASN A 68 10.200 31.505 16.315 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.841 32.079 17.339 1.00 0.00 O ATOM 1145 ND2 ASN A 68 9.359 30.766 15.586 1.00 0.00 N ATOM 0 H ASN A 68 13.059 30.462 13.948 1.00 0.00 H new ATOM 0 HA ASN A 68 10.634 32.057 13.969 1.00 0.00 H new ATOM 0 HB2 ASN A 68 12.173 30.704 15.977 1.00 0.00 H new ATOM 0 HB3 ASN A 68 12.156 32.411 16.375 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.386 30.666 15.875 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.690 30.302 14.740 1.00 0.00 H new ATOM 1152 N PRO A 69 13.524 33.650 13.891 1.00 0.00 N ATOM 1153 CA PRO A 69 14.026 34.987 13.614 1.00 0.00 C ATOM 1154 C PRO A 69 13.815 35.423 12.171 1.00 0.00 C ATOM 1155 O PRO A 69 13.280 36.501 11.913 1.00 0.00 O ATOM 1156 CB PRO A 69 15.497 34.960 14.027 1.00 0.00 C ATOM 1157 CG PRO A 69 15.903 33.501 13.804 1.00 0.00 C ATOM 1158 CD PRO A 69 14.610 32.710 14.030 1.00 0.00 C ATOM 0 HA PRO A 69 13.473 35.738 14.177 1.00 0.00 H new ATOM 0 HB2 PRO A 69 16.096 35.641 13.422 1.00 0.00 H new ATOM 0 HB3 PRO A 69 15.628 35.259 15.067 1.00 0.00 H new ATOM 0 HG2 PRO A 69 16.294 33.346 12.798 1.00 0.00 H new ATOM 0 HG3 PRO A 69 16.684 33.194 14.500 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.518 31.902 13.305 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.603 32.253 15.020 1.00 0.00 H new ATOM 1166 N GLU A 70 14.228 34.580 11.234 1.00 0.00 N ATOM 1167 CA GLU A 70 14.071 34.840 9.814 1.00 0.00 C ATOM 1168 C GLU A 70 12.599 34.865 9.452 1.00 0.00 C ATOM 1169 O GLU A 70 12.190 35.652 8.601 1.00 0.00 O ATOM 1170 CB GLU A 70 14.822 33.774 8.994 1.00 0.00 C ATOM 1171 CG GLU A 70 16.177 34.439 8.668 1.00 0.00 C ATOM 1172 CD GLU A 70 17.115 33.462 7.969 1.00 0.00 C ATOM 1173 OE1 GLU A 70 16.757 33.039 6.848 1.00 0.00 O ATOM 1174 OE2 GLU A 70 18.165 33.149 8.571 1.00 0.00 O ATOM 0 H GLU A 70 14.684 33.692 11.442 1.00 0.00 H new ATOM 0 HA GLU A 70 14.499 35.814 9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.956 32.854 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 70 14.278 33.512 8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 70 16.015 35.310 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 70 16.640 34.798 9.587 1.00 0.00 H new ATOM 1181 N ASN A 71 11.816 34.015 10.119 1.00 0.00 N ATOM 1182 CA ASN A 71 10.390 33.947 9.910 1.00 0.00 C ATOM 1183 C ASN A 71 9.694 34.483 11.159 1.00 0.00 C ATOM 1184 O ASN A 71 8.706 33.913 11.614 1.00 0.00 O ATOM 1185 CB ASN A 71 9.972 32.514 9.489 1.00 0.00 C ATOM 1186 CG ASN A 71 9.080 32.471 8.251 1.00 0.00 C ATOM 1187 OD1 ASN A 71 8.440 33.451 7.883 1.00 0.00 O ATOM 1188 ND2 ASN A 71 9.015 31.310 7.602 1.00 0.00 N ATOM 0 H ASN A 71 12.165 33.359 10.818 1.00 0.00 H new ATOM 0 HA ASN A 71 10.074 34.579 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.869 31.925 9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.449 32.040 10.319 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.422 31.219 6.777 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.558 30.511 7.930 1.00 0.00 H new ATOM 1195 N ARG A 72 10.179 35.616 11.697 1.00 0.00 N ATOM 1196 CA ARG A 72 9.560 36.309 12.836 1.00 0.00 C ATOM 1197 C ARG A 72 8.298 37.053 12.366 1.00 0.00 C ATOM 1198 O ARG A 72 8.106 38.233 12.651 1.00 0.00 O ATOM 1199 CB ARG A 72 10.563 37.273 13.495 1.00 0.00 C ATOM 1200 CG ARG A 72 10.162 37.679 14.920 1.00 0.00 C ATOM 1201 CD ARG A 72 11.079 38.779 15.474 1.00 0.00 C ATOM 1202 NE ARG A 72 12.489 38.355 15.550 1.00 0.00 N ATOM 1203 CZ ARG A 72 13.445 38.589 14.632 1.00 0.00 C ATOM 1204 NH1 ARG A 72 13.169 39.227 13.486 1.00 0.00 N ATOM 1205 NH2 ARG A 72 14.696 38.172 14.864 1.00 0.00 N ATOM 0 H ARG A 72 11.019 36.079 11.349 1.00 0.00 H new ATOM 0 HA ARG A 72 9.269 35.574 13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.546 36.803 13.521 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.654 38.169 12.881 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.130 38.030 14.922 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.204 36.807 15.573 1.00 0.00 H new ATOM 0 HD2 ARG A 72 11.003 39.663 14.842 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.736 39.067 16.468 1.00 0.00 H new ATOM 0 HE ARG A 72 12.768 37.833 16.381 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.219 39.546 13.296 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.909 39.394 12.804 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.918 37.682 15.730 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.427 38.345 14.174 1.00 0.00 H new ATOM 1219 N ILE A 73 7.441 36.338 11.636 1.00 0.00 N ATOM 1220 CA ILE A 73 6.177 36.743 11.067 1.00 0.00 C ATOM 1221 C ILE A 73 5.191 35.560 11.166 1.00 0.00 C ATOM 1222 O ILE A 73 4.115 35.604 10.575 1.00 0.00 O ATOM 1223 CB ILE A 73 6.366 37.302 9.633 1.00 0.00 C ATOM 1224 CG1 ILE A 73 7.337 36.499 8.736 1.00 0.00 C ATOM 1225 CG2 ILE A 73 6.731 38.791 9.669 1.00 0.00 C ATOM 1226 CD1 ILE A 73 8.802 36.981 8.674 1.00 0.00 C ATOM 0 H ILE A 73 7.646 35.364 11.412 1.00 0.00 H new ATOM 0 HA ILE A 73 5.745 37.571 11.630 1.00 0.00 H new ATOM 0 HB ILE A 73 5.395 37.183 9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.336 35.464 9.079 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.938 36.499 7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.858 39.159 8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.934 39.349 10.160 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.661 38.924 10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.371 36.330 8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.833 38.002 8.295 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.237 36.951 9.673 1.00 0.00 H new ATOM 1238 N ILE A 74 5.528 34.510 11.943 1.00 0.00 N ATOM 1239 CA ILE A 74 4.647 33.371 12.188 1.00 0.00 C ATOM 1240 C ILE A 74 3.581 33.948 13.138 1.00 0.00 C ATOM 1241 O ILE A 74 3.939 34.680 14.063 1.00 0.00 O ATOM 1242 CB ILE A 74 5.417 32.183 12.809 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.512 31.601 11.889 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.441 31.042 13.153 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.716 31.042 12.673 1.00 0.00 C ATOM 0 H ILE A 74 6.428 34.437 12.417 1.00 0.00 H new ATOM 0 HA ILE A 74 4.210 32.958 11.279 1.00 0.00 H new ATOM 0 HB ILE A 74 5.903 32.584 13.699 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.082 30.808 11.278 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.857 32.378 11.207 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.993 30.210 13.590 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.700 31.400 13.867 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.938 30.707 12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.453 30.647 11.974 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.167 31.839 13.264 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.380 30.245 13.336 1.00 0.00 H new ATOM 1257 N PRO A 75 2.283 33.684 12.919 1.00 0.00 N ATOM 1258 CA PRO A 75 1.213 34.270 13.695 1.00 0.00 C ATOM 1259 C PRO A 75 1.128 33.704 15.116 1.00 0.00 C ATOM 1260 O PRO A 75 0.279 32.858 15.391 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.073 34.044 12.899 1.00 0.00 C ATOM 1262 CG PRO A 75 0.238 32.763 12.147 1.00 0.00 C ATOM 1263 CD PRO A 75 1.733 32.864 11.871 1.00 0.00 C ATOM 0 HA PRO A 75 1.393 35.334 13.845 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.941 33.934 13.549 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.284 34.872 12.223 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.001 31.881 12.741 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.336 32.691 11.223 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.195 31.877 11.867 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.919 33.307 10.893 1.00 0.00 H new ATOM 1271 N HIS A 76 1.994 34.166 16.025 1.00 0.00 N ATOM 1272 CA HIS A 76 1.991 33.722 17.412 1.00 0.00 C ATOM 1273 C HIS A 76 0.741 34.254 18.115 1.00 0.00 C ATOM 1274 O HIS A 76 -0.261 33.549 18.220 1.00 0.00 O ATOM 1275 CB HIS A 76 3.344 34.026 18.083 1.00 0.00 C ATOM 1276 CG HIS A 76 4.505 33.352 17.390 1.00 0.00 C ATOM 1277 ND1 HIS A 76 5.756 33.936 17.260 1.00 0.00 N ATOM 1278 CD2 HIS A 76 4.619 32.128 16.781 1.00 0.00 C ATOM 1279 CE1 HIS A 76 6.539 33.062 16.601 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.903 31.931 16.280 1.00 0.00 N ATOM 0 H HIS A 76 2.714 34.857 15.814 1.00 0.00 H new ATOM 0 HA HIS A 76 1.910 32.637 17.485 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.507 35.104 18.090 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.310 33.702 19.123 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.032 34.857 17.601 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.816 31.410 16.701 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.573 33.254 16.357 1.00 0.00 H new ATOM 1288 N LEU A 77 0.819 35.507 18.554 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.219 36.298 19.217 1.00 0.00 C ATOM 1290 C LEU A 77 -0.747 35.686 20.534 1.00 0.00 C ATOM 1291 O LEU A 77 -0.691 34.474 20.730 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.331 36.612 18.196 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.818 37.486 17.031 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -1.816 37.476 15.869 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -0.587 38.940 17.464 1.00 0.00 C ATOM 0 H LEU A 77 1.681 36.042 18.447 1.00 0.00 H new ATOM 0 HA LEU A 77 0.232 37.232 19.552 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.733 35.680 17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.151 37.124 18.699 1.00 0.00 H new ATOM 0 HG LEU A 77 0.133 37.058 16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.436 38.098 15.058 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.948 36.455 15.512 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.774 37.869 16.209 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.226 39.520 16.614 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.524 39.366 17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.154 38.968 18.263 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.247 36.513 21.473 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.750 36.045 22.761 1.00 0.00 C ATOM 1309 C PRO A 78 -3.117 35.357 22.637 1.00 0.00 C ATOM 1310 O PRO A 78 -3.643 35.174 21.541 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.813 37.304 23.635 1.00 0.00 C ATOM 1312 CG PRO A 78 -2.126 38.404 22.626 1.00 0.00 C ATOM 1313 CD PRO A 78 -1.347 37.963 21.388 1.00 0.00 C ATOM 0 HA PRO A 78 -1.104 35.282 23.194 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.585 37.226 24.400 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.870 37.485 24.151 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.195 38.477 22.426 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.801 39.382 22.981 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.860 38.266 20.475 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.358 38.422 21.365 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.685 34.971 23.787 1.00 0.00 N ATOM 1322 CA ALA A 79 -4.980 34.308 23.904 1.00 0.00 C ATOM 1323 C ALA A 79 -6.102 35.351 24.062 1.00 0.00 C ATOM 1324 O ALA A 79 -5.822 36.484 24.459 1.00 0.00 O ATOM 1325 CB ALA A 79 -4.900 33.317 25.070 1.00 0.00 C ATOM 0 H ALA A 79 -3.235 35.119 24.690 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.223 33.749 23.001 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.857 32.807 25.180 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.118 32.584 24.871 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.668 33.855 25.989 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.370 35.016 23.755 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.494 35.944 23.831 1.00 0.00 C ATOM 1333 C PRO A 80 -8.988 36.198 25.266 1.00 0.00 C ATOM 1334 O PRO A 80 -10.178 36.074 25.547 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.570 35.305 22.947 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.354 33.816 23.202 1.00 0.00 C ATOM 1337 CD PRO A 80 -7.832 33.725 23.267 1.00 0.00 C ATOM 0 HA PRO A 80 -8.210 36.940 23.491 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.573 35.625 23.230 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.438 35.561 21.896 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.823 33.488 24.130 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.766 33.201 22.402 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.518 32.922 23.933 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.412 33.507 22.285 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.081 36.573 26.174 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.396 36.886 27.564 1.00 0.00 C ATOM 1347 C LYS A 81 -7.407 37.868 28.197 1.00 0.00 C ATOM 1348 O LYS A 81 -7.395 38.042 29.414 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.564 35.585 28.363 1.00 0.00 C ATOM 1350 CG LYS A 81 -7.352 34.634 28.367 1.00 0.00 C ATOM 1351 CD LYS A 81 -6.189 35.022 29.298 1.00 0.00 C ATOM 1352 CE LYS A 81 -6.568 35.169 30.780 1.00 0.00 C ATOM 1353 NZ LYS A 81 -7.221 33.962 31.321 1.00 0.00 N ATOM 0 H LYS A 81 -7.089 36.668 25.955 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.348 37.417 27.588 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.801 35.844 29.395 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.423 35.045 27.964 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.698 33.639 28.647 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.968 34.564 27.349 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.406 34.268 29.211 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.764 35.964 28.951 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.671 35.384 31.361 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.236 36.022 30.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.441 34.107 32.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.101 33.779 30.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.583 33.147 31.220 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.592 38.522 27.369 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.619 39.521 27.778 1.00 0.00 C ATOM 1369 C TRP A 82 -6.286 40.892 27.689 1.00 0.00 C ATOM 1370 O TRP A 82 -5.956 41.792 28.457 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.392 39.453 26.859 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.459 38.298 27.082 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.780 36.987 26.997 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.041 38.332 27.430 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -2.674 36.208 27.264 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -1.570 36.990 27.539 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.101 39.360 27.667 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.240 36.684 27.864 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 0.235 39.064 27.994 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.667 37.730 28.092 1.00 0.00 C ATOM 0 H TRP A 82 -6.596 38.361 26.362 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.285 39.340 28.800 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.739 39.418 25.826 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -3.826 40.377 26.974 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -4.761 36.605 26.755 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.672 35.188 27.259 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.414 40.391 27.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.082 35.656 27.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.934 39.868 28.171 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.694 37.511 28.342 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.224 41.037 26.741 1.00 0.00 N ATOM 1392 CA PHE A 83 -7.961 42.261 26.486 1.00 0.00 C ATOM 1393 C PHE A 83 -9.468 41.987 26.396 1.00 0.00 C ATOM 1394 O PHE A 83 -10.127 42.573 25.538 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.439 42.872 25.180 1.00 0.00 C ATOM 1396 CG PHE A 83 -5.929 42.922 25.037 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.188 43.913 25.707 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.264 41.971 24.239 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -3.788 43.952 25.578 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.866 42.011 24.111 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.127 43.002 24.780 1.00 0.00 C ATOM 0 H PHE A 83 -7.491 40.276 26.117 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.811 42.960 27.309 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.846 42.302 24.345 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.828 43.887 25.094 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.694 44.644 26.320 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.830 41.209 23.724 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.220 44.713 26.093 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.359 41.280 23.499 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.052 43.034 24.681 1.00 0.00 H new ATOM 1411 N ASP A 84 -9.981 41.111 27.278 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.376 40.672 27.420 1.00 0.00 C ATOM 1413 C ASP A 84 -12.395 41.748 26.994 1.00 0.00 C ATOM 1414 O ASP A 84 -12.847 42.553 27.808 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.626 40.301 28.907 1.00 0.00 C ATOM 1416 CG ASP A 84 -12.997 39.661 29.119 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.581 39.197 28.115 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -13.429 39.634 30.291 1.00 0.00 O ATOM 0 H ASP A 84 -9.379 40.656 27.965 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.520 39.817 26.760 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.850 39.614 29.244 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.546 41.198 29.522 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.751 41.762 25.707 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.676 42.682 25.083 1.00 0.00 C ATOM 1425 C GLY A 85 -13.490 42.560 23.567 1.00 0.00 C ATOM 1426 O GLY A 85 -13.158 41.482 23.070 1.00 0.00 O ATOM 0 H GLY A 85 -12.373 41.087 25.042 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.702 42.445 25.364 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.483 43.703 25.413 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.675 43.650 22.817 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.507 43.663 21.365 1.00 0.00 C ATOM 1432 C GLN A 86 -12.078 43.325 20.940 1.00 0.00 C ATOM 1433 O GLN A 86 -11.858 42.888 19.814 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.945 45.018 20.795 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.447 45.260 21.000 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.900 46.612 20.451 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -15.106 47.538 20.317 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -17.191 46.739 20.142 1.00 0.00 N ATOM 0 H GLN A 86 -13.947 44.553 23.205 1.00 0.00 H new ATOM 0 HA GLN A 86 -14.146 42.882 20.954 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.379 45.816 21.276 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.712 45.058 19.731 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -16.010 44.465 20.511 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.679 45.207 22.064 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.825 45.949 20.265 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.545 47.626 19.782 1.00 0.00 H new ATOM 1447 N ARG A 87 -11.118 43.483 21.853 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.718 43.191 21.594 1.00 0.00 C ATOM 1449 C ARG A 87 -9.414 41.727 21.915 1.00 0.00 C ATOM 1450 O ARG A 87 -8.339 41.240 21.575 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.856 44.152 22.443 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.620 45.494 21.736 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.458 45.400 20.738 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.198 45.076 21.430 1.00 0.00 N ATOM 1455 CZ ARG A 87 -5.129 44.481 20.876 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -5.078 44.266 19.555 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -4.112 44.095 21.658 1.00 0.00 N ATOM 0 H ARG A 87 -11.298 43.820 22.799 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.486 43.342 20.540 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.347 44.328 23.400 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.896 43.683 22.659 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.527 45.797 21.214 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.405 46.265 22.476 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.675 44.636 19.992 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.353 46.345 20.205 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.132 45.326 22.417 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.855 44.555 18.961 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.262 43.813 19.143 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.154 44.254 22.665 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.296 43.642 21.247 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.376 41.009 22.502 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.292 39.576 22.739 1.00 0.00 C ATOM 1473 C ALA A 88 -10.875 38.884 21.509 1.00 0.00 C ATOM 1474 O ALA A 88 -10.423 37.815 21.103 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.016 39.155 24.012 1.00 0.00 C ATOM 0 H ALA A 88 -11.249 41.421 22.830 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.252 39.286 22.890 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.924 38.077 24.143 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.573 39.664 24.868 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.070 39.422 23.936 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.882 39.533 20.918 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.566 39.092 19.716 1.00 0.00 C ATOM 1483 C ALA A 89 -11.596 39.197 18.550 1.00 0.00 C ATOM 1484 O ALA A 89 -11.247 38.189 17.943 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.841 39.911 19.496 1.00 0.00 C ATOM 0 H ALA A 89 -12.251 40.411 21.283 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.882 38.053 19.810 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.342 39.568 18.591 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.507 39.784 20.350 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.583 40.965 19.391 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.151 40.420 18.267 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.211 40.741 17.196 1.00 0.00 C ATOM 1493 C GLU A 90 -8.851 40.051 17.333 1.00 0.00 C ATOM 1494 O GLU A 90 -8.085 40.031 16.371 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.035 42.261 17.114 1.00 0.00 C ATOM 1496 CG GLU A 90 -11.327 42.965 16.674 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.251 44.477 16.879 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -10.114 44.997 16.908 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -12.336 45.085 17.009 1.00 0.00 O ATOM 0 H GLU A 90 -11.445 41.242 18.795 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.643 40.355 16.273 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.727 42.644 18.087 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.236 42.496 16.411 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.517 42.750 15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.169 42.564 17.238 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.540 39.472 18.497 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.285 38.769 18.692 1.00 0.00 C ATOM 1508 C ASN A 91 -7.467 37.425 18.012 1.00 0.00 C ATOM 1509 O ASN A 91 -6.780 37.146 17.038 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.962 38.594 20.196 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.778 37.653 20.386 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.634 38.049 20.186 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -6.051 36.405 20.763 1.00 0.00 N ATOM 0 H ASN A 91 -9.148 39.481 19.316 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.447 39.325 18.272 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.737 39.564 20.640 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.834 38.199 20.717 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.293 35.735 20.897 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.018 36.119 20.918 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.400 36.599 18.497 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.644 35.301 17.885 1.00 0.00 C ATOM 1522 C ARG A 92 -9.161 35.423 16.455 1.00 0.00 C ATOM 1523 O ARG A 92 -8.894 34.551 15.627 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.550 34.431 18.767 1.00 0.00 C ATOM 1525 CG ARG A 92 -10.973 34.984 18.927 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.789 34.062 19.839 1.00 0.00 C ATOM 1527 NE ARG A 92 -13.180 34.514 19.992 1.00 0.00 N ATOM 1528 CZ ARG A 92 -13.616 35.415 20.890 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -12.754 36.130 21.623 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -14.931 35.607 21.056 1.00 0.00 N ATOM 0 H ARG A 92 -8.990 36.808 19.303 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.684 34.791 17.812 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.605 33.430 18.339 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.095 34.332 19.753 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.937 35.989 19.348 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.454 35.064 17.952 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.781 33.051 19.431 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.316 34.013 20.820 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.874 34.109 19.363 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.750 35.995 21.505 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.101 36.809 22.300 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.599 35.071 20.502 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.265 36.290 21.736 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.888 36.506 16.164 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.449 36.728 14.834 1.00 0.00 C ATOM 1546 C GLN A 93 -9.388 37.220 13.847 1.00 0.00 C ATOM 1547 O GLN A 93 -9.643 37.214 12.647 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.713 37.604 14.923 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.391 37.929 13.582 1.00 0.00 C ATOM 1550 CD GLN A 93 -11.803 39.145 12.861 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -10.988 39.881 13.410 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -12.219 39.364 11.614 1.00 0.00 N ATOM 0 H GLN A 93 -10.101 37.243 16.836 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.780 35.777 14.417 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -12.437 37.101 15.564 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.450 38.541 15.413 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.313 37.060 12.928 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -13.453 38.102 13.757 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.897 38.735 11.185 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.859 40.161 11.089 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.201 37.618 14.322 1.00 0.00 N ATOM 1562 CA GLY A 94 -7.105 38.068 13.467 1.00 0.00 C ATOM 1563 C GLY A 94 -6.063 36.959 13.405 1.00 0.00 C ATOM 1564 O GLY A 94 -5.543 36.638 12.342 1.00 0.00 O ATOM 0 H GLY A 94 -7.977 37.635 15.317 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.473 38.300 12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.664 38.982 13.864 1.00 0.00 H new ATOM 1568 N THR A 95 -5.781 36.364 14.565 1.00 0.00 N ATOM 1569 CA THR A 95 -4.843 35.273 14.754 1.00 0.00 C ATOM 1570 C THR A 95 -5.264 34.086 13.926 1.00 0.00 C ATOM 1571 O THR A 95 -4.428 33.519 13.235 1.00 0.00 O ATOM 1572 CB THR A 95 -4.759 34.901 16.244 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.287 35.999 16.991 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.850 33.693 16.536 1.00 0.00 C ATOM 0 H THR A 95 -6.226 36.649 15.437 1.00 0.00 H new ATOM 0 HA THR A 95 -3.853 35.589 14.425 1.00 0.00 H new ATOM 0 HB THR A 95 -5.773 34.626 16.534 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.029 36.611 17.177 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.843 33.493 17.608 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.227 32.818 16.006 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.836 33.911 16.201 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.544 33.710 13.973 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.951 32.586 13.146 1.00 0.00 C ATOM 1584 C LEU A 96 -6.919 33.005 11.686 1.00 0.00 C ATOM 1585 O LEU A 96 -6.362 32.303 10.857 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.341 32.060 13.469 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.619 30.805 12.609 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.975 29.567 13.211 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -10.093 30.548 12.655 1.00 0.00 C ATOM 0 H LEU A 96 -7.274 34.140 14.540 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.248 31.779 13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.413 31.814 14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.089 32.827 13.268 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.230 30.983 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.190 28.703 12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.896 29.712 13.273 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.376 29.397 14.210 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.328 29.667 12.057 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.401 30.379 13.687 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.625 31.411 12.254 1.00 0.00 H new ATOM 1601 N THR A 97 -7.521 34.156 11.389 1.00 0.00 N ATOM 1602 CA THR A 97 -7.578 34.742 10.049 1.00 0.00 C ATOM 1603 C THR A 97 -6.211 34.744 9.381 1.00 0.00 C ATOM 1604 O THR A 97 -6.107 34.519 8.172 1.00 0.00 O ATOM 1605 CB THR A 97 -8.191 36.152 10.130 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.597 36.037 10.192 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.791 37.126 9.022 1.00 0.00 C ATOM 0 H THR A 97 -7.995 34.722 12.092 1.00 0.00 H new ATOM 0 HA THR A 97 -8.220 34.127 9.419 1.00 0.00 H new ATOM 0 HB THR A 97 -7.777 36.596 11.035 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.919 36.410 11.039 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.284 38.084 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.710 37.267 9.034 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.093 36.722 8.056 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.166 34.966 10.178 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.823 34.989 9.661 1.00 0.00 C ATOM 1617 C GLU A 98 -3.253 33.591 9.695 1.00 0.00 C ATOM 1618 O GLU A 98 -2.599 33.212 8.730 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.972 36.011 10.429 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.651 36.264 9.698 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.732 37.200 10.474 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -1.218 38.277 10.878 1.00 0.00 O ATOM 1623 OE2 GLU A 98 0.444 36.812 10.646 1.00 0.00 O ATOM 0 H GLU A 98 -5.237 35.131 11.182 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.821 35.315 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.522 36.946 10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.773 35.644 11.436 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.142 35.314 9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.857 36.691 8.717 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.502 32.799 10.743 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.961 31.449 10.728 1.00 0.00 C ATOM 1632 C TYR A 99 -3.512 30.647 9.585 1.00 0.00 C ATOM 1633 O TYR A 99 -2.761 29.881 9.043 1.00 0.00 O ATOM 1634 CB TYR A 99 -3.055 30.573 11.995 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.902 29.538 12.172 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.658 29.606 11.474 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.080 28.465 13.076 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.360 28.655 11.691 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.060 27.511 13.290 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.143 27.610 12.583 1.00 0.00 C ATOM 1641 OH TYR A 99 1.108 26.669 12.732 1.00 0.00 O ATOM 0 H TYR A 99 -4.045 33.055 11.568 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.900 31.680 10.635 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.074 31.225 12.868 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.004 30.037 11.977 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.493 30.403 10.764 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.013 28.373 13.613 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.302 28.737 11.168 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.209 26.708 13.997 1.00 0.00 H new ATOM 0 HH TYR A 99 1.350 26.596 13.679 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.773 30.782 9.197 1.00 0.00 N ATOM 1652 CA CYS A 100 -5.299 30.011 8.081 1.00 0.00 C ATOM 1653 C CYS A 100 -4.515 30.353 6.823 1.00 0.00 C ATOM 1654 O CYS A 100 -4.047 29.463 6.111 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.796 30.283 7.902 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.433 29.226 6.581 1.00 0.00 S ATOM 0 H CYS A 100 -5.445 31.413 9.635 1.00 0.00 H new ATOM 0 HA CYS A 100 -5.185 28.946 8.283 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.328 30.085 8.832 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.961 31.332 7.657 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.704 29.448 6.423 1.00 0.00 H new ATOM 1662 N SER A 101 -4.357 31.651 6.571 1.00 0.00 N ATOM 1663 CA SER A 101 -3.622 32.120 5.411 1.00 0.00 C ATOM 1664 C SER A 101 -2.133 31.761 5.451 1.00 0.00 C ATOM 1665 O SER A 101 -1.523 31.522 4.413 1.00 0.00 O ATOM 1666 CB SER A 101 -3.797 33.642 5.313 1.00 0.00 C ATOM 1667 OG SER A 101 -5.162 34.009 5.414 1.00 0.00 O ATOM 0 H SER A 101 -4.732 32.394 7.160 1.00 0.00 H new ATOM 0 HA SER A 101 -4.027 31.619 4.532 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.228 34.128 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.392 33.997 4.366 1.00 0.00 H new ATOM 0 HG SER A 101 -5.392 34.157 6.355 1.00 0.00 H new ATOM 1673 N THR A 102 -1.555 31.752 6.652 1.00 0.00 N ATOM 1674 CA THR A 102 -0.149 31.525 6.923 1.00 0.00 C ATOM 1675 C THR A 102 0.208 30.054 7.060 1.00 0.00 C ATOM 1676 O THR A 102 1.306 29.690 6.673 1.00 0.00 O ATOM 1677 CB THR A 102 0.305 32.470 8.051 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.014 33.789 7.632 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.797 32.430 8.373 1.00 0.00 C ATOM 0 H THR A 102 -2.091 31.913 7.505 1.00 0.00 H new ATOM 0 HA THR A 102 0.452 31.795 6.055 1.00 0.00 H new ATOM 0 HB THR A 102 -0.219 32.148 8.951 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.924 33.995 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.014 33.130 9.180 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.076 31.423 8.682 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.368 32.709 7.487 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.701 29.198 7.531 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.497 27.748 7.626 1.00 0.00 C ATOM 1689 C LEU A 103 -0.297 27.280 6.174 1.00 0.00 C ATOM 1690 O LEU A 103 0.472 26.354 5.927 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.679 27.050 8.380 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.541 26.320 9.750 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.864 26.277 10.524 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.095 24.846 9.737 1.00 0.00 C ATOM 0 H LEU A 103 -1.618 29.497 7.864 1.00 0.00 H new ATOM 0 HA LEU A 103 0.372 27.477 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.442 27.816 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.089 26.316 7.686 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.759 26.930 10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.715 25.758 11.471 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.206 27.294 10.717 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.613 25.748 9.935 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.044 24.472 10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.813 24.254 9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.112 24.767 9.272 1.00 0.00 H new ATOM 1706 N MET A 104 -0.949 27.961 5.207 1.00 0.00 N ATOM 1707 CA MET A 104 -0.802 27.690 3.780 1.00 0.00 C ATOM 1708 C MET A 104 0.314 28.494 3.119 1.00 0.00 C ATOM 1709 O MET A 104 0.696 28.196 1.985 1.00 0.00 O ATOM 1710 CB MET A 104 -2.132 27.949 3.054 1.00 0.00 C ATOM 1711 CG MET A 104 -2.301 26.990 1.872 1.00 0.00 C ATOM 1712 SD MET A 104 -3.269 25.503 2.225 1.00 0.00 S ATOM 1713 CE MET A 104 -2.556 24.930 3.788 1.00 0.00 C ATOM 0 H MET A 104 -1.598 28.722 5.409 1.00 0.00 H new ATOM 0 HA MET A 104 -0.522 26.640 3.694 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.962 27.825 3.750 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.164 28.979 2.700 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.776 27.528 1.052 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.313 26.688 1.525 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.101 24.053 4.137 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.508 24.670 3.636 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.629 25.722 4.533 1.00 0.00 H new ATOM 1723 N SER A 105 0.845 29.498 3.811 1.00 0.00 N ATOM 1724 CA SER A 105 1.901 30.342 3.280 1.00 0.00 C ATOM 1725 C SER A 105 3.247 29.741 3.629 1.00 0.00 C ATOM 1726 O SER A 105 4.152 29.781 2.799 1.00 0.00 O ATOM 1727 CB SER A 105 1.818 31.800 3.799 1.00 0.00 C ATOM 1728 OG SER A 105 2.564 32.639 2.939 1.00 0.00 O ATOM 0 H SER A 105 0.552 29.746 4.756 1.00 0.00 H new ATOM 0 HA SER A 105 1.776 30.385 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.779 32.128 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.208 31.861 4.815 1.00 0.00 H new ATOM 0 HG SER A 105 2.515 33.564 3.260 1.00 0.00 H new ATOM 1734 N LEU A 106 3.375 29.208 4.852 1.00 0.00 N ATOM 1735 CA LEU A 106 4.563 28.634 5.386 1.00 0.00 C ATOM 1736 C LEU A 106 5.490 27.967 4.371 1.00 0.00 C ATOM 1737 O LEU A 106 5.017 27.148 3.580 1.00 0.00 O ATOM 1738 CB LEU A 106 4.243 27.803 6.626 1.00 0.00 C ATOM 1739 CG LEU A 106 3.802 28.538 7.916 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.345 27.761 9.109 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.243 29.996 8.069 1.00 0.00 C ATOM 0 H LEU A 106 2.596 29.177 5.510 1.00 0.00 H new ATOM 0 HA LEU A 106 5.191 29.463 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.454 27.100 6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.127 27.213 6.867 1.00 0.00 H new ATOM 0 HG LEU A 106 2.714 28.576 7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.048 28.258 10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.943 26.748 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.433 27.720 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.869 30.392 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.332 30.050 8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.843 30.586 7.244 1.00 0.00 H new ATOM 1753 N PRO A 107 6.800 28.306 4.379 1.00 0.00 N ATOM 1754 CA PRO A 107 7.741 27.719 3.441 1.00 0.00 C ATOM 1755 C PRO A 107 8.167 26.338 3.879 1.00 0.00 C ATOM 1756 O PRO A 107 8.773 25.584 3.121 1.00 0.00 O ATOM 1757 CB PRO A 107 8.934 28.647 3.393 1.00 0.00 C ATOM 1758 CG PRO A 107 8.979 29.209 4.814 1.00 0.00 C ATOM 1759 CD PRO A 107 7.515 29.217 5.277 1.00 0.00 C ATOM 0 HA PRO A 107 7.281 27.607 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.851 28.115 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.805 29.434 2.650 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.597 28.590 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.405 30.212 4.830 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.432 28.888 6.313 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.096 30.222 5.227 1.00 0.00 H new ATOM 1767 N THR A 108 7.789 25.996 5.101 1.00 0.00 N ATOM 1768 CA THR A 108 7.990 24.710 5.706 1.00 0.00 C ATOM 1769 C THR A 108 6.826 23.883 5.219 1.00 0.00 C ATOM 1770 O THR A 108 6.182 23.207 5.997 1.00 0.00 O ATOM 1771 CB THR A 108 7.911 24.900 7.220 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.905 25.832 7.558 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.225 25.370 7.808 1.00 0.00 C ATOM 0 H THR A 108 7.310 26.649 5.721 1.00 0.00 H new ATOM 0 HA THR A 108 8.944 24.242 5.462 1.00 0.00 H new ATOM 0 HB THR A 108 7.672 23.923 7.640 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.272 26.502 8.172 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.119 25.491 8.886 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.001 24.633 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.502 26.325 7.362 1.00 0.00 H new ATOM 1781 N LYS A 109 6.522 23.936 3.930 1.00 0.00 N ATOM 1782 CA LYS A 109 5.391 23.181 3.425 1.00 0.00 C ATOM 1783 C LYS A 109 5.649 21.681 3.446 1.00 0.00 C ATOM 1784 O LYS A 109 4.707 20.906 3.339 1.00 0.00 O ATOM 1785 CB LYS A 109 4.986 23.714 2.025 1.00 0.00 C ATOM 1786 CG LYS A 109 3.558 23.330 1.607 1.00 0.00 C ATOM 1787 CD LYS A 109 2.464 23.976 2.470 1.00 0.00 C ATOM 1788 CE LYS A 109 1.936 25.306 1.921 1.00 0.00 C ATOM 1789 NZ LYS A 109 2.937 26.392 1.898 1.00 0.00 N ATOM 0 H LYS A 109 7.030 24.480 3.232 1.00 0.00 H new ATOM 0 HA LYS A 109 4.542 23.331 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.077 24.800 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.687 23.331 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.404 23.618 0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.454 22.246 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.632 23.278 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.858 24.140 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.566 25.147 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.086 25.623 2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.451 27.312 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.545 26.322 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.520 26.308 1.041 1.00 0.00 H new ATOM 1803 N ILE A 110 6.907 21.279 3.621 1.00 0.00 N ATOM 1804 CA ILE A 110 7.297 19.885 3.731 1.00 0.00 C ATOM 1805 C ILE A 110 7.268 19.476 5.205 1.00 0.00 C ATOM 1806 O ILE A 110 6.883 18.354 5.530 1.00 0.00 O ATOM 1807 CB ILE A 110 8.680 19.646 3.084 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.701 19.940 1.570 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.106 18.181 3.275 1.00 0.00 C ATOM 1810 CD1 ILE A 110 8.734 21.429 1.205 1.00 0.00 C ATOM 0 H ILE A 110 7.692 21.927 3.691 1.00 0.00 H new ATOM 0 HA ILE A 110 6.591 19.259 3.186 1.00 0.00 H new ATOM 0 HB ILE A 110 9.364 20.334 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.572 19.453 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.820 19.488 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.082 18.023 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.165 17.955 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.373 17.525 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.747 21.538 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.850 21.922 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.629 21.887 1.626 1.00 0.00 H new ATOM 1822 N SER A 111 7.682 20.385 6.094 1.00 0.00 N ATOM 1823 CA SER A 111 7.753 20.133 7.526 1.00 0.00 C ATOM 1824 C SER A 111 6.391 20.256 8.198 1.00 0.00 C ATOM 1825 O SER A 111 5.998 19.389 8.975 1.00 0.00 O ATOM 1826 CB SER A 111 8.815 21.024 8.172 1.00 0.00 C ATOM 1827 OG SER A 111 9.990 21.033 7.384 1.00 0.00 O ATOM 0 H SER A 111 7.979 21.325 5.831 1.00 0.00 H new ATOM 0 HA SER A 111 8.060 19.098 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.432 22.039 8.279 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.043 20.662 9.174 1.00 0.00 H new ATOM 0 HG SER A 111 10.662 21.608 7.806 1.00 0.00 H new ATOM 1833 N ARG A 112 5.663 21.328 7.877 1.00 0.00 N ATOM 1834 CA ARG A 112 4.326 21.546 8.421 1.00 0.00 C ATOM 1835 C ARG A 112 3.296 20.632 7.764 1.00 0.00 C ATOM 1836 O ARG A 112 2.202 20.510 8.305 1.00 0.00 O ATOM 1837 CB ARG A 112 3.854 23.011 8.306 1.00 0.00 C ATOM 1838 CG ARG A 112 3.783 23.746 9.651 1.00 0.00 C ATOM 1839 CD ARG A 112 5.176 24.105 10.170 1.00 0.00 C ATOM 1840 NE ARG A 112 5.120 25.214 11.138 1.00 0.00 N ATOM 1841 CZ ARG A 112 6.092 26.123 11.338 1.00 0.00 C ATOM 1842 NH1 ARG A 112 7.255 26.044 10.688 1.00 0.00 N ATOM 1843 NH2 ARG A 112 5.903 27.126 12.203 1.00 0.00 N ATOM 0 H ARG A 112 5.981 22.059 7.241 1.00 0.00 H new ATOM 0 HA ARG A 112 4.404 21.304 9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.531 23.550 7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.869 23.030 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.190 24.654 9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 112 3.272 23.120 10.382 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.627 23.231 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 112 5.817 24.382 9.333 1.00 0.00 H new ATOM 0 HE ARG A 112 4.275 25.300 11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 112 7.419 25.285 10.026 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.980 26.742 10.853 1.00 0.00 H new ATOM 0 HH21 ARG A 112 5.022 27.202 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 112 6.640 27.815 12.354 1.00 0.00 H new ATOM 1857 N CYS A 113 3.609 20.011 6.617 1.00 0.00 N ATOM 1858 CA CYS A 113 2.663 19.149 5.914 1.00 0.00 C ATOM 1859 C CYS A 113 1.979 18.135 6.834 1.00 0.00 C ATOM 1860 O CYS A 113 0.769 18.240 7.031 1.00 0.00 O ATOM 1861 CB CYS A 113 3.275 18.460 4.680 1.00 0.00 C ATOM 1862 SG CYS A 113 2.148 18.630 3.271 1.00 0.00 S ATOM 0 H CYS A 113 4.517 20.094 6.159 1.00 0.00 H new ATOM 0 HA CYS A 113 1.887 19.822 5.549 1.00 0.00 H new ATOM 0 HB2 CYS A 113 4.241 18.906 4.443 1.00 0.00 H new ATOM 0 HB3 CYS A 113 3.454 17.406 4.891 1.00 0.00 H new ATOM 0 HG CYS A 113 2.666 18.050 2.229 1.00 0.00 H new ATOM 1868 N PRO A 114 2.701 17.163 7.419 1.00 0.00 N ATOM 1869 CA PRO A 114 2.092 16.167 8.286 1.00 0.00 C ATOM 1870 C PRO A 114 1.378 16.779 9.466 1.00 0.00 C ATOM 1871 O PRO A 114 0.379 16.226 9.905 1.00 0.00 O ATOM 1872 CB PRO A 114 3.209 15.204 8.692 1.00 0.00 C ATOM 1873 CG PRO A 114 4.468 16.057 8.540 1.00 0.00 C ATOM 1874 CD PRO A 114 4.135 16.923 7.325 1.00 0.00 C ATOM 0 HA PRO A 114 1.304 15.629 7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.083 14.848 9.715 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.237 14.324 8.049 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.660 16.660 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.355 15.446 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.694 17.858 7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.391 16.415 6.395 1.00 0.00 H new ATOM 1882 N HIS A 115 1.857 17.920 9.956 1.00 0.00 N ATOM 1883 CA HIS A 115 1.178 18.564 11.057 1.00 0.00 C ATOM 1884 C HIS A 115 -0.200 19.027 10.556 1.00 0.00 C ATOM 1885 O HIS A 115 -1.218 18.670 11.146 1.00 0.00 O ATOM 1886 CB HIS A 115 2.076 19.609 11.736 1.00 0.00 C ATOM 1887 CG HIS A 115 1.826 19.776 13.220 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.461 18.731 14.063 1.00 0.00 N ATOM 1889 CD2 HIS A 115 1.884 20.877 14.038 1.00 0.00 C ATOM 1890 CE1 HIS A 115 1.320 19.238 15.300 1.00 0.00 C ATOM 1891 NE2 HIS A 115 1.567 20.545 15.350 1.00 0.00 N ATOM 0 H HIS A 115 2.690 18.400 9.614 1.00 0.00 H new ATOM 0 HA HIS A 115 0.976 17.880 11.881 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.118 19.329 11.584 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.930 20.571 11.244 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.142 21.872 13.705 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.037 18.649 16.160 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.532 21.160 16.163 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.275 19.787 9.453 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.555 20.217 8.929 1.00 0.00 C ATOM 1901 C LEU A 116 -2.487 19.024 8.666 1.00 0.00 C ATOM 1902 O LEU A 116 -3.631 18.978 9.114 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.455 21.079 7.661 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.679 22.002 7.481 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.322 21.972 6.078 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.864 21.773 8.379 1.00 0.00 C ATOM 0 H LEU A 116 0.533 20.107 8.920 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.977 20.848 9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.550 21.685 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.361 20.430 6.790 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.178 22.940 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.173 22.653 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.588 22.282 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.660 20.960 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.646 22.493 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.243 20.762 8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.562 21.898 9.419 1.00 0.00 H new ATOM 1918 N LEU A 117 -1.975 18.024 7.948 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.709 16.793 7.703 1.00 0.00 C ATOM 1920 C LEU A 117 -3.213 16.264 9.045 1.00 0.00 C ATOM 1921 O LEU A 117 -4.363 15.873 9.132 1.00 0.00 O ATOM 1922 CB LEU A 117 -1.887 15.755 6.937 1.00 0.00 C ATOM 1923 CG LEU A 117 -1.702 15.935 5.408 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.369 16.539 4.969 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -1.818 14.539 4.828 1.00 0.00 C ATOM 0 H LEU A 117 -1.047 18.048 7.525 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.558 17.005 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.895 15.720 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.347 14.781 7.102 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.451 16.645 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.347 16.620 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.256 17.530 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.448 15.899 5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.698 14.584 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.042 13.903 5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.798 14.126 5.067 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.405 16.289 10.100 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.824 15.872 11.442 1.00 0.00 C ATOM 1939 C ASP A 118 -3.704 16.896 12.195 1.00 0.00 C ATOM 1940 O ASP A 118 -4.194 16.602 13.282 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.560 15.659 12.290 1.00 0.00 C ATOM 1942 CG ASP A 118 -0.850 14.335 12.026 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.457 13.470 11.355 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.292 14.209 12.520 1.00 0.00 O ATOM 0 H ASP A 118 -1.435 16.600 10.052 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.424 14.972 11.304 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.865 16.476 12.099 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.830 15.710 13.345 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.912 18.090 11.644 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.714 19.199 12.175 1.00 0.00 C ATOM 1951 C PHE A 119 -6.147 18.858 11.798 1.00 0.00 C ATOM 1952 O PHE A 119 -7.095 19.055 12.558 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.264 20.520 11.451 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.148 21.891 12.122 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -5.134 22.269 13.032 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.086 22.800 11.866 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -5.101 23.486 13.726 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -3.047 24.007 12.580 1.00 0.00 C ATOM 1959 CZ PHE A 119 -4.037 24.362 13.505 1.00 0.00 C ATOM 0 H PHE A 119 -3.493 18.329 10.745 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.604 19.339 13.250 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.282 20.310 11.027 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.951 20.653 10.615 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.959 21.595 13.210 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.324 22.566 11.137 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.887 23.742 14.421 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.225 24.686 12.410 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.978 25.299 14.039 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.257 18.358 10.569 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.487 18.015 9.897 1.00 0.00 C ATOM 1971 C PHE A 120 -7.900 16.549 9.986 1.00 0.00 C ATOM 1972 O PHE A 120 -9.029 16.241 10.356 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.192 18.400 8.445 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.040 19.883 8.160 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.240 20.871 9.146 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.704 20.273 6.856 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.157 22.229 8.815 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.625 21.632 6.518 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.865 22.609 7.498 1.00 0.00 C ATOM 0 H PHE A 120 -5.437 18.175 9.991 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.330 18.529 10.359 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.275 17.897 8.137 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.995 18.012 7.818 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.458 20.579 10.162 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.505 19.522 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.318 22.982 9.573 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.381 21.926 5.508 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.824 23.656 7.236 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.004 15.635 9.626 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.266 14.201 9.635 1.00 0.00 C ATOM 1991 C LYS A 121 -7.604 13.678 11.030 1.00 0.00 C ATOM 1992 O LYS A 121 -8.284 12.660 11.150 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.215 13.405 8.844 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.100 12.778 9.686 1.00 0.00 C ATOM 1995 CD LYS A 121 -3.815 12.522 8.880 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.040 11.801 7.540 1.00 0.00 C ATOM 1997 NZ LYS A 121 -2.835 11.835 6.689 1.00 0.00 N ATOM 0 H LYS A 121 -6.062 15.874 9.315 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.184 14.024 9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.722 12.612 8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.762 14.066 8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.872 13.435 10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.454 11.836 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.325 13.476 8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.131 11.929 9.488 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.323 10.765 7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.871 12.268 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.111 11.724 5.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.347 12.745 6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.197 11.060 6.960 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.150 14.386 12.071 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.417 14.038 13.456 1.00 0.00 C ATOM 2013 C VAL A 122 -8.663 14.773 13.927 1.00 0.00 C ATOM 2014 O VAL A 122 -9.546 14.129 14.491 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.184 14.267 14.332 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.402 13.717 15.747 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.009 13.537 13.671 1.00 0.00 C ATOM 0 H VAL A 122 -6.581 15.226 11.965 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.626 12.972 13.543 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.987 15.335 14.420 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.510 13.894 16.347 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.253 14.220 16.206 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.598 12.646 15.695 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.109 13.679 14.270 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.235 12.473 13.601 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.846 13.940 12.671 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.760 16.090 13.672 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.943 16.880 14.025 1.00 0.00 C ATOM 2029 C ARG A 123 -10.605 16.529 15.354 1.00 0.00 C ATOM 2030 O ARG A 123 -11.722 16.006 15.365 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.946 16.923 12.865 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.313 15.541 12.301 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.165 15.657 11.035 1.00 0.00 C ATOM 2034 NE ARG A 123 -12.763 14.364 10.696 1.00 0.00 N ATOM 2035 CZ ARG A 123 -12.104 13.323 10.175 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -10.816 13.448 9.831 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -12.740 12.157 10.008 1.00 0.00 N ATOM 0 H ARG A 123 -8.023 16.630 13.218 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.562 17.887 14.196 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.856 17.419 13.204 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.531 17.533 12.062 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.402 14.985 12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.857 14.972 13.055 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -12.950 16.399 11.185 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.549 16.007 10.207 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.761 14.248 10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.336 14.338 9.966 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.315 12.653 9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.720 12.067 10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.245 11.358 9.611 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.957 16.842 16.488 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.506 16.563 17.801 1.00 0.00 C ATOM 2053 C PRO A 124 -11.664 17.469 18.227 1.00 0.00 C ATOM 2054 O PRO A 124 -11.841 17.757 19.409 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.304 16.604 18.748 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.439 17.690 18.108 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.643 17.454 16.610 1.00 0.00 C ATOM 0 HA PRO A 124 -10.995 15.589 17.811 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.595 16.860 19.767 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.788 15.645 18.795 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.758 18.688 18.406 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.392 17.592 18.393 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.593 18.391 16.055 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.868 16.803 16.206 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.495 17.858 17.259 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.729 18.584 17.494 1.00 0.00 C ATOM 2067 C ASP A 125 -14.782 18.246 16.437 1.00 0.00 C ATOM 2068 O ASP A 125 -15.876 18.804 16.462 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.508 20.082 17.734 1.00 0.00 C ATOM 2070 CG ASP A 125 -14.648 20.698 18.546 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.731 20.362 19.749 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -15.407 21.519 17.988 1.00 0.00 O ATOM 0 H ASP A 125 -12.319 17.670 16.272 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.145 18.237 18.440 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.565 20.231 18.259 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.424 20.596 16.776 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.470 17.302 15.535 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.397 16.807 14.537 1.00 0.00 C ATOM 2079 C ASP A 126 -15.942 15.463 15.015 1.00 0.00 C ATOM 2080 O ASP A 126 -17.156 15.273 15.041 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.676 16.614 13.197 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.434 15.703 12.228 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -16.367 16.196 11.565 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -15.036 14.521 12.144 1.00 0.00 O ATOM 0 H ASP A 126 -13.551 16.863 15.488 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.208 17.522 14.399 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.527 17.587 12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.687 16.194 13.381 1.00 0.00 H new ATOM 2089 N LEU A 127 -15.046 14.530 15.379 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.436 13.188 15.804 1.00 0.00 C ATOM 2091 C LEU A 127 -14.494 12.668 16.891 1.00 0.00 C ATOM 2092 O LEU A 127 -14.395 11.463 17.109 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.385 12.268 14.555 1.00 0.00 C ATOM 2094 CG LEU A 127 -16.700 12.270 13.709 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.458 11.472 12.429 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.840 11.566 14.459 1.00 0.00 C ATOM 0 H LEU A 127 -14.039 14.690 15.385 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.441 13.203 16.226 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.556 12.581 13.920 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.173 11.248 14.876 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.971 13.306 13.507 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.367 11.464 11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.651 11.933 11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.183 10.449 12.685 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.742 11.582 13.848 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.558 10.533 14.663 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.030 12.082 15.400 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.809 13.582 17.582 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.880 13.300 18.660 1.00 0.00 C ATOM 2110 C LYS A 128 -12.953 14.487 19.630 1.00 0.00 C ATOM 2111 O LYS A 128 -11.953 14.919 20.196 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.473 13.074 18.049 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.195 11.604 17.719 1.00 0.00 C ATOM 2114 CD LYS A 128 -9.817 11.476 17.061 1.00 0.00 C ATOM 2115 CE LYS A 128 -9.558 10.031 16.619 1.00 0.00 C ATOM 2116 NZ LYS A 128 -8.271 9.904 15.910 1.00 0.00 N ATOM 0 H LYS A 128 -13.896 14.580 17.391 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.122 12.394 19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.377 13.669 17.141 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.717 13.434 18.747 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.232 11.004 18.628 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.965 11.219 17.051 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.757 12.141 16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.044 11.791 17.761 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.560 9.377 17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.367 9.698 15.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.128 8.914 15.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.279 10.510 15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.497 10.199 16.539 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.182 14.992 19.784 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.617 16.105 20.608 1.00 0.00 C ATOM 2132 C LEU A 129 -14.215 15.925 22.082 1.00 0.00 C ATOM 2133 O LEU A 129 -13.778 14.839 22.465 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.154 16.179 20.505 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.781 16.475 19.110 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.046 15.631 19.039 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.221 17.935 18.980 1.00 0.00 C ATOM 0 H LEU A 129 -14.969 14.584 19.280 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.141 17.019 20.254 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.558 15.230 20.858 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.498 16.949 21.196 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.050 16.261 18.330 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.538 15.792 18.080 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.787 14.577 19.141 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.721 15.918 19.845 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.653 18.098 17.992 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.966 18.160 19.743 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.358 18.588 19.112 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.350 16.967 22.923 1.00 0.00 N ATOM 2150 CA PRO A 130 -13.971 16.901 24.327 1.00 0.00 C ATOM 2151 C PRO A 130 -14.982 16.087 25.138 1.00 0.00 C ATOM 2152 O PRO A 130 -16.183 16.212 24.810 1.00 0.00 O ATOM 2153 CB PRO A 130 -13.911 18.359 24.809 1.00 0.00 C ATOM 2154 CG PRO A 130 -13.971 19.187 23.521 1.00 0.00 C ATOM 2155 CD PRO A 130 -14.846 18.305 22.642 1.00 0.00 C ATOM 2156 OXT PRO A 130 -14.592 15.706 26.263 1.00 0.00 O ATOM 0 HA PRO A 130 -13.013 16.399 24.458 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.744 18.593 25.472 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.995 18.556 25.366 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.411 20.171 23.684 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.983 19.348 23.089 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -15.902 18.405 22.894 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.745 18.560 21.587 1.00 0.00 H new TER 2164 PRO A 130