USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 822 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 Single : A 1 MET CE :methyl -155:sc= -0.268 (180deg=-0.975) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.336 (180deg=0.322) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -3.77! C(o=-3.8!,f=-6!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -84:sc= 0.956 USER MOD Single : A 17 TYR OH : rot 166:sc= -0.133 USER MOD Single : A 22 LYS NZ :NH3+ 170:sc= -0.0109 (180deg=-0.115) USER MOD Single : A 23 MET CE :methyl -178:sc= -2.7 (180deg=-2.73) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 34 MET CE :methyl 173:sc= -0.545 (180deg=-0.594) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0776) USER MOD Single : A 48 GLN : amide:sc= -2.07 X(o=-2.1,f=-2.5) USER MOD Single : A 49 THR OG1 : rot 92:sc= 1.24 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN :FLIP amide:sc= -2.54! C(o=-7.2!,f=-2.5!) USER MOD Single : B 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 116 SER OG : rot -84:sc= 0.968 USER MOD Single : B 117 TYR OH : rot 166:sc= -0.0655 USER MOD Single : B 122 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.781) USER MOD Single : B 123 MET CE :methyl -168:sc= -4.91! (180deg=-5.22!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 153:sc= -0.0821 (180deg=-0.406) USER MOD Single : B 137 TYR OH : rot 180:sc= -0.0286 USER MOD Single : B 141 ASN : amide:sc= 0.925 K(o=0.92,f=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 GLN : amide:sc= -5.85! C(o=-5.8!,f=-5.7!) USER MOD Single : B 149 THR OG1 : rot -9:sc= 0.75 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.701 13.193 11.659 1.00 0.00 N ATOM 2 CA MET A 1 -3.092 11.902 11.236 1.00 0.00 C ATOM 3 C MET A 1 -3.381 10.807 12.267 1.00 0.00 C ATOM 4 O MET A 1 -3.569 11.088 13.437 1.00 0.00 O ATOM 5 CB MET A 1 -1.576 12.065 11.039 1.00 0.00 C ATOM 6 CG MET A 1 -0.800 10.776 10.880 1.00 0.00 C ATOM 7 SD MET A 1 0.935 11.043 10.447 1.00 0.00 S ATOM 8 CE MET A 1 0.765 11.844 8.870 1.00 0.00 C ATOM 0 H1 MET A 1 -3.411 13.945 11.002 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.737 13.107 11.651 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.381 13.429 12.620 1.00 0.00 H new ATOM 0 HA MET A 1 -3.537 11.606 10.286 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.406 12.683 10.157 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.172 12.609 11.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.853 10.209 11.810 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.272 10.168 10.108 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.667 11.681 8.280 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.094 11.429 8.342 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.617 12.914 9.019 1.00 0.00 H new ATOM 18 N GLY A 2 -3.442 9.573 11.785 1.00 0.00 N ATOM 19 CA GLY A 2 -3.619 8.423 12.657 1.00 0.00 C ATOM 20 C GLY A 2 -2.716 7.292 12.262 1.00 0.00 C ATOM 21 O GLY A 2 -2.116 7.312 11.182 1.00 0.00 O ATOM 0 H GLY A 2 -3.371 9.344 10.794 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.414 8.711 13.688 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.657 8.092 12.619 1.00 0.00 H new ATOM 25 N SER A 3 -2.615 6.301 13.144 1.00 0.00 N ATOM 26 CA SER A 3 -1.789 5.136 12.900 1.00 0.00 C ATOM 27 C SER A 3 -2.630 3.862 12.792 1.00 0.00 C ATOM 28 O SER A 3 -3.637 3.701 13.485 1.00 0.00 O ATOM 29 CB SER A 3 -0.735 4.993 14.011 1.00 0.00 C ATOM 30 OG SER A 3 -1.313 5.071 15.306 1.00 0.00 O ATOM 0 H SER A 3 -3.102 6.288 14.040 1.00 0.00 H new ATOM 0 HA SER A 3 -1.283 5.277 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.219 4.039 13.901 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.016 5.776 13.901 1.00 0.00 H new ATOM 0 HG SER A 3 -0.612 4.974 15.984 1.00 0.00 H new ATOM 36 N ILE A 4 -2.214 2.964 11.894 1.00 0.00 N ATOM 37 CA ILE A 4 -2.891 1.690 11.690 1.00 0.00 C ATOM 38 C ILE A 4 -1.867 0.569 11.827 1.00 0.00 C ATOM 39 O ILE A 4 -0.650 0.832 11.853 1.00 0.00 O ATOM 40 CB ILE A 4 -3.596 1.602 10.308 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.590 1.595 9.130 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.557 2.782 10.147 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.240 0.189 8.636 1.00 0.00 C ATOM 0 H ILE A 4 -1.402 3.103 11.293 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.672 1.596 12.444 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.141 0.658 10.281 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.007 2.169 8.303 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.676 2.101 9.440 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.051 2.719 9.177 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.306 2.752 10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.000 3.717 10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.531 0.259 7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.794 -0.382 9.450 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.146 -0.313 8.295 1.00 0.00 H new ATOM 55 N ASN A 5 -2.341 -0.672 11.893 1.00 0.00 N ATOM 56 CA ASN A 5 -1.474 -1.835 12.018 1.00 0.00 C ATOM 57 C ASN A 5 -1.461 -2.632 10.711 1.00 0.00 C ATOM 58 O ASN A 5 -2.526 -2.943 10.151 1.00 0.00 O ATOM 59 CB ASN A 5 -1.957 -2.729 13.166 1.00 0.00 C ATOM 60 CG ASN A 5 -1.048 -3.928 13.371 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.118 -3.881 14.159 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.311 -5.015 12.657 1.00 0.00 N ATOM 0 H ASN A 5 -3.335 -0.897 11.861 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.462 -1.493 12.232 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.002 -2.146 14.086 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.970 -3.073 12.957 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.727 -5.845 12.758 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.097 -5.020 12.007 1.00 0.00 H new ATOM 69 N LEU A 6 -0.275 -2.918 10.210 1.00 0.00 N ATOM 70 CA LEU A 6 -0.105 -3.721 9.007 1.00 0.00 C ATOM 71 C LEU A 6 0.521 -5.048 9.414 1.00 0.00 C ATOM 72 O LEU A 6 1.276 -5.094 10.378 1.00 0.00 O ATOM 73 CB LEU A 6 0.766 -2.908 8.010 1.00 0.00 C ATOM 74 CG LEU A 6 0.966 -3.487 6.603 1.00 0.00 C ATOM 75 CD1 LEU A 6 2.099 -4.498 6.582 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.328 -4.090 6.057 1.00 0.00 C ATOM 0 H LEU A 6 0.602 -2.601 10.624 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.048 -3.945 8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.321 -1.918 7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.750 -2.770 8.459 1.00 0.00 H new ATOM 0 HG LEU A 6 1.244 -2.664 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.217 -4.891 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.025 -4.014 6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.870 -5.316 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.150 -4.491 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.662 -4.892 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.096 -3.318 6.006 1.00 0.00 H new ATOM 88 N ARG A 7 0.210 -6.138 8.701 1.00 0.00 N ATOM 89 CA ARG A 7 0.633 -7.471 9.063 1.00 0.00 C ATOM 90 C ARG A 7 1.084 -8.230 7.814 1.00 0.00 C ATOM 91 O ARG A 7 0.276 -8.444 6.912 1.00 0.00 O ATOM 92 CB ARG A 7 -0.487 -8.230 9.776 1.00 0.00 C ATOM 93 CG ARG A 7 -0.561 -8.012 11.285 1.00 0.00 C ATOM 94 CD ARG A 7 0.426 -8.908 12.035 1.00 0.00 C ATOM 95 NE ARG A 7 0.356 -8.694 13.478 1.00 0.00 N ATOM 96 CZ ARG A 7 1.047 -9.397 14.384 1.00 0.00 C ATOM 97 NH1 ARG A 7 1.787 -10.442 13.992 1.00 0.00 N ATOM 98 NH2 ARG A 7 0.969 -9.077 15.660 1.00 0.00 N ATOM 0 H ARG A 7 -0.350 -6.105 7.849 1.00 0.00 H new ATOM 0 HA ARG A 7 1.472 -7.391 9.754 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.440 -7.937 9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.361 -9.296 9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.349 -6.967 11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.574 -8.215 11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.213 -9.953 11.811 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.439 -8.707 11.685 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.262 -7.958 13.819 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.823 -10.700 13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.315 -10.980 14.680 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.383 -8.296 15.955 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.494 -9.611 16.353 1.00 0.00 H new ATOM 112 N ILE A 8 2.361 -8.611 7.757 1.00 0.00 N ATOM 113 CA ILE A 8 2.892 -9.364 6.613 1.00 0.00 C ATOM 114 C ILE A 8 3.942 -10.345 7.089 1.00 0.00 C ATOM 115 O ILE A 8 4.352 -10.305 8.252 1.00 0.00 O ATOM 116 CB ILE A 8 3.536 -8.454 5.525 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.850 -7.792 6.018 1.00 0.00 C ATOM 118 CG2 ILE A 8 2.550 -7.422 5.009 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.682 -6.804 7.157 1.00 0.00 C ATOM 0 H ILE A 8 3.047 -8.413 8.485 1.00 0.00 H new ATOM 0 HA ILE A 8 2.042 -9.876 6.163 1.00 0.00 H new ATOM 0 HB ILE A 8 3.803 -9.100 4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.537 -8.576 6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.318 -7.279 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 8 3.033 -6.804 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.690 -7.928 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.218 -6.791 5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.655 -6.395 7.431 1.00 0.00 H new ATOM 0 HD12 ILE A 8 4.024 -5.994 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.247 -7.312 8.018 1.00 0.00 H new ATOM 131 N ASP A 9 4.404 -11.214 6.192 1.00 0.00 N ATOM 132 CA ASP A 9 5.465 -12.140 6.535 1.00 0.00 C ATOM 133 C ASP A 9 6.774 -11.360 6.714 1.00 0.00 C ATOM 134 O ASP A 9 7.067 -10.450 5.931 1.00 0.00 O ATOM 135 CB ASP A 9 5.641 -13.220 5.466 1.00 0.00 C ATOM 136 CG ASP A 9 6.550 -14.352 5.940 1.00 0.00 C ATOM 137 OD1 ASP A 9 7.766 -14.136 6.047 1.00 0.00 O ATOM 138 OD2 ASP A 9 6.029 -15.447 6.256 1.00 0.00 O ATOM 0 H ASP A 9 4.061 -11.291 5.235 1.00 0.00 H new ATOM 0 HA ASP A 9 5.197 -12.641 7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.666 -13.626 5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.059 -12.773 4.564 1.00 0.00 H new ATOM 143 N ASP A 10 7.547 -11.723 7.730 1.00 0.00 N ATOM 144 CA ASP A 10 8.735 -10.965 8.098 1.00 0.00 C ATOM 145 C ASP A 10 9.753 -10.940 6.957 1.00 0.00 C ATOM 146 O ASP A 10 10.490 -9.963 6.803 1.00 0.00 O ATOM 147 CB ASP A 10 9.378 -11.549 9.360 1.00 0.00 C ATOM 148 CG ASP A 10 10.007 -12.929 9.139 1.00 0.00 C ATOM 149 OD1 ASP A 10 9.293 -13.949 9.285 1.00 0.00 O ATOM 150 OD2 ASP A 10 11.212 -12.994 8.834 1.00 0.00 O ATOM 0 H ASP A 10 7.371 -12.540 8.315 1.00 0.00 H new ATOM 0 HA ASP A 10 8.423 -9.940 8.301 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.144 -10.862 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.623 -11.623 10.143 1.00 0.00 H new ATOM 155 N GLU A 11 9.769 -11.998 6.162 1.00 0.00 N ATOM 156 CA GLU A 11 10.713 -12.106 5.063 1.00 0.00 C ATOM 157 C GLU A 11 10.415 -11.067 3.985 1.00 0.00 C ATOM 158 O GLU A 11 11.321 -10.493 3.411 1.00 0.00 O ATOM 159 CB GLU A 11 10.718 -13.503 4.437 1.00 0.00 C ATOM 160 CG GLU A 11 9.526 -13.789 3.533 1.00 0.00 C ATOM 161 CD GLU A 11 9.680 -15.092 2.780 1.00 0.00 C ATOM 162 OE1 GLU A 11 10.523 -15.140 1.851 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.983 -16.075 3.097 1.00 0.00 O ATOM 0 H GLU A 11 9.138 -12.794 6.258 1.00 0.00 H new ATOM 0 HA GLU A 11 11.701 -11.921 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.635 -13.627 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.741 -14.246 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.617 -13.823 4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.407 -12.972 2.821 1.00 0.00 H new ATOM 170 N LEU A 12 9.136 -10.801 3.762 1.00 0.00 N ATOM 171 CA LEU A 12 8.745 -9.884 2.698 1.00 0.00 C ATOM 172 C LEU A 12 9.031 -8.457 3.173 1.00 0.00 C ATOM 173 O LEU A 12 9.504 -7.600 2.412 1.00 0.00 O ATOM 174 CB LEU A 12 7.242 -10.052 2.391 1.00 0.00 C ATOM 175 CG LEU A 12 6.723 -9.181 1.222 1.00 0.00 C ATOM 176 CD1 LEU A 12 7.435 -9.540 -0.080 1.00 0.00 C ATOM 177 CD2 LEU A 12 5.204 -9.334 1.072 1.00 0.00 C ATOM 0 H LEU A 12 8.362 -11.199 4.293 1.00 0.00 H new ATOM 0 HA LEU A 12 9.307 -10.094 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.046 -11.099 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.672 -9.810 3.288 1.00 0.00 H new ATOM 0 HG LEU A 12 6.942 -8.138 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.054 -8.915 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.506 -9.373 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.254 -10.589 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.856 -8.715 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.962 -10.377 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.714 -9.019 1.993 1.00 0.00 H new ATOM 189 N LYS A 13 8.747 -8.236 4.451 1.00 0.00 N ATOM 190 CA LYS A 13 9.029 -6.960 5.107 1.00 0.00 C ATOM 191 C LYS A 13 10.487 -6.574 4.915 1.00 0.00 C ATOM 192 O LYS A 13 10.786 -5.439 4.578 1.00 0.00 O ATOM 193 CB LYS A 13 8.672 -7.061 6.590 1.00 0.00 C ATOM 194 CG LYS A 13 8.820 -5.750 7.387 1.00 0.00 C ATOM 195 CD LYS A 13 10.254 -5.494 7.862 1.00 0.00 C ATOM 196 CE LYS A 13 10.736 -6.566 8.813 1.00 0.00 C ATOM 197 NZ LYS A 13 12.136 -6.314 9.287 1.00 0.00 N ATOM 0 H LYS A 13 8.317 -8.931 5.061 1.00 0.00 H new ATOM 0 HA LYS A 13 8.420 -6.177 4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.642 -7.407 6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.304 -7.821 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.495 -4.915 6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.157 -5.781 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.919 -5.449 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.305 -4.523 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.067 -6.615 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.691 -7.536 8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.425 -7.073 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.780 -6.293 8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.175 -5.401 9.783 1.00 0.00 H new ATOM 211 N ALA A 14 11.376 -7.532 5.134 1.00 0.00 N ATOM 212 CA ALA A 14 12.812 -7.283 5.035 1.00 0.00 C ATOM 213 C ALA A 14 13.190 -6.695 3.666 1.00 0.00 C ATOM 214 O ALA A 14 13.839 -5.655 3.614 1.00 0.00 O ATOM 215 CB ALA A 14 13.573 -8.587 5.302 1.00 0.00 C ATOM 0 H ALA A 14 11.131 -8.491 5.382 1.00 0.00 H new ATOM 0 HA ALA A 14 13.091 -6.544 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.645 -8.404 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.334 -8.949 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 14 13.281 -9.336 4.565 1.00 0.00 H new ATOM 221 N ARG A 15 12.775 -7.359 2.585 1.00 0.00 N ATOM 222 CA ARG A 15 13.151 -6.936 1.225 1.00 0.00 C ATOM 223 C ARG A 15 12.531 -5.583 0.872 1.00 0.00 C ATOM 224 O ARG A 15 13.224 -4.694 0.349 1.00 0.00 O ATOM 225 CB ARG A 15 12.736 -7.987 0.173 1.00 0.00 C ATOM 226 CG ARG A 15 13.605 -9.233 0.138 1.00 0.00 C ATOM 227 CD ARG A 15 13.355 -10.145 1.347 1.00 0.00 C ATOM 228 NE ARG A 15 14.163 -11.372 1.283 1.00 0.00 N ATOM 229 CZ ARG A 15 13.667 -12.594 1.450 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.367 -12.785 1.602 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.486 -13.645 1.429 1.00 0.00 N ATOM 0 H ARG A 15 12.182 -8.188 2.619 1.00 0.00 H new ATOM 0 HA ARG A 15 14.237 -6.839 1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.705 -8.285 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.754 -7.521 -0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.408 -9.786 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.655 -8.942 0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.588 -9.604 2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.298 -10.408 1.391 1.00 0.00 H new ATOM 0 HE ARG A 15 15.162 -11.280 1.100 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.730 -11.989 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.002 -13.729 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.487 -13.509 1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.112 -14.585 1.556 1.00 0.00 H new ATOM 245 N SER A 16 11.234 -5.427 1.152 1.00 0.00 N ATOM 246 CA SER A 16 10.500 -4.216 0.808 1.00 0.00 C ATOM 247 C SER A 16 11.104 -3.002 1.517 1.00 0.00 C ATOM 248 O SER A 16 11.502 -2.024 0.882 1.00 0.00 O ATOM 249 CB SER A 16 9.029 -4.396 1.172 1.00 0.00 C ATOM 250 OG SER A 16 8.884 -4.852 2.514 1.00 0.00 O ATOM 0 H SER A 16 10.670 -6.135 1.621 1.00 0.00 H new ATOM 0 HA SER A 16 10.575 -4.038 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.502 -3.450 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.567 -5.110 0.490 1.00 0.00 H new ATOM 0 HG SER A 16 8.974 -5.827 2.540 1.00 0.00 H new ATOM 256 N TYR A 17 11.180 -3.079 2.844 1.00 0.00 N ATOM 257 CA TYR A 17 11.758 -2.014 3.653 1.00 0.00 C ATOM 258 C TYR A 17 13.165 -1.705 3.212 1.00 0.00 C ATOM 259 O TYR A 17 13.543 -0.540 3.108 1.00 0.00 O ATOM 260 CB TYR A 17 11.727 -2.397 5.147 1.00 0.00 C ATOM 261 CG TYR A 17 10.368 -2.196 5.785 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.244 -2.890 5.360 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.223 -1.287 6.839 1.00 0.00 C ATOM 264 CE1 TYR A 17 8.015 -2.691 5.949 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.997 -1.097 7.425 1.00 0.00 C ATOM 266 CZ TYR A 17 7.902 -1.795 6.982 1.00 0.00 C ATOM 267 OH TYR A 17 6.675 -1.597 7.560 1.00 0.00 O ATOM 0 H TYR A 17 10.844 -3.877 3.384 1.00 0.00 H new ATOM 0 HA TYR A 17 11.158 -1.115 3.513 1.00 0.00 H new ATOM 0 HB2 TYR A 17 12.021 -3.441 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.465 -1.801 5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.335 -3.600 4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.080 -0.733 7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.149 -3.235 5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.893 -0.395 8.239 1.00 0.00 H new ATOM 0 HH TYR A 17 6.787 -1.123 8.410 1.00 0.00 H new ATOM 277 N ALA A 18 13.935 -2.751 2.924 1.00 0.00 N ATOM 278 CA ALA A 18 15.322 -2.591 2.498 1.00 0.00 C ATOM 279 C ALA A 18 15.410 -1.735 1.230 1.00 0.00 C ATOM 280 O ALA A 18 16.250 -0.847 1.128 1.00 0.00 O ATOM 281 CB ALA A 18 15.986 -3.952 2.283 1.00 0.00 C ATOM 0 H ALA A 18 13.621 -3.720 2.978 1.00 0.00 H new ATOM 0 HA ALA A 18 15.860 -2.073 3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 18 17.019 -3.807 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.968 -4.517 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 18 15.445 -4.504 1.514 1.00 0.00 H new ATOM 287 N ALA A 19 14.518 -2.023 0.287 1.00 0.00 N ATOM 288 CA ALA A 19 14.488 -1.322 -0.991 1.00 0.00 C ATOM 289 C ALA A 19 14.137 0.148 -0.800 1.00 0.00 C ATOM 290 O ALA A 19 14.806 1.034 -1.350 1.00 0.00 O ATOM 291 CB ALA A 19 13.483 -1.998 -1.897 1.00 0.00 C ATOM 0 H ALA A 19 13.802 -2.742 0.386 1.00 0.00 H new ATOM 0 HA ALA A 19 15.477 -1.364 -1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.453 -1.481 -2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.775 -3.036 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.496 -1.964 -1.435 1.00 0.00 H new ATOM 297 N LEU A 20 13.103 0.436 -0.010 1.00 0.00 N ATOM 298 CA LEU A 20 12.597 1.793 0.119 1.00 0.00 C ATOM 299 C LEU A 20 13.571 2.663 0.914 1.00 0.00 C ATOM 300 O LEU A 20 13.742 3.851 0.616 1.00 0.00 O ATOM 301 CB LEU A 20 11.176 1.801 0.720 1.00 0.00 C ATOM 302 CG LEU A 20 11.010 1.239 2.142 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.395 2.278 3.187 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.572 0.752 2.357 1.00 0.00 C ATOM 0 H LEU A 20 12.603 -0.256 0.548 1.00 0.00 H new ATOM 0 HA LEU A 20 12.519 2.229 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.815 2.829 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.525 1.234 0.055 1.00 0.00 H new ATOM 0 HG LEU A 20 11.682 0.389 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.269 1.856 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.436 2.568 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.756 3.155 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.469 0.357 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.882 1.584 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.342 -0.032 1.636 1.00 0.00 H new ATOM 316 N GLU A 21 14.249 2.073 1.889 1.00 0.00 N ATOM 317 CA GLU A 21 15.235 2.818 2.679 1.00 0.00 C ATOM 318 C GLU A 21 16.537 2.959 1.871 1.00 0.00 C ATOM 319 O GLU A 21 17.339 3.847 2.144 1.00 0.00 O ATOM 320 CB GLU A 21 15.518 2.149 4.036 1.00 0.00 C ATOM 321 CG GLU A 21 16.097 0.740 3.936 1.00 0.00 C ATOM 322 CD GLU A 21 16.623 0.227 5.261 1.00 0.00 C ATOM 323 OE1 GLU A 21 15.866 0.293 6.263 1.00 0.00 O ATOM 324 OE2 GLU A 21 17.771 -0.253 5.325 1.00 0.00 O ATOM 0 H GLU A 21 14.141 1.094 2.154 1.00 0.00 H new ATOM 0 HA GLU A 21 14.821 3.804 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.211 2.775 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.591 2.108 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.328 0.061 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.904 0.735 3.203 1.00 0.00 H new ATOM 331 N LYS A 22 16.711 2.073 0.897 1.00 0.00 N ATOM 332 CA LYS A 22 17.856 2.145 -0.002 1.00 0.00 C ATOM 333 C LYS A 22 17.725 3.410 -0.853 1.00 0.00 C ATOM 334 O LYS A 22 18.646 4.200 -0.972 1.00 0.00 O ATOM 335 CB LYS A 22 17.894 0.897 -0.908 1.00 0.00 C ATOM 336 CG LYS A 22 19.285 0.518 -1.420 1.00 0.00 C ATOM 337 CD LYS A 22 20.138 -0.094 -0.319 1.00 0.00 C ATOM 338 CE LYS A 22 19.558 -1.417 0.182 1.00 0.00 C ATOM 339 NZ LYS A 22 19.512 -2.464 -0.883 1.00 0.00 N ATOM 0 H LYS A 22 16.075 1.298 0.710 1.00 0.00 H new ATOM 0 HA LYS A 22 18.781 2.180 0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.483 0.052 -0.356 1.00 0.00 H new ATOM 0 HB3 LYS A 22 17.241 1.067 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.190 -0.190 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.782 1.404 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.149 -0.259 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.215 0.607 0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.158 -1.779 1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.551 -1.247 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.273 -3.382 -0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.790 -2.211 -1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.441 -2.529 -1.347 1.00 0.00 H new ATOM 353 N MET A 23 16.536 3.562 -1.431 1.00 0.00 N ATOM 354 CA MET A 23 16.183 4.747 -2.217 1.00 0.00 C ATOM 355 C MET A 23 16.187 5.991 -1.328 1.00 0.00 C ATOM 356 O MET A 23 16.495 7.090 -1.799 1.00 0.00 O ATOM 357 CB MET A 23 14.795 4.551 -2.836 1.00 0.00 C ATOM 358 CG MET A 23 14.698 3.335 -3.758 1.00 0.00 C ATOM 359 SD MET A 23 13.010 2.714 -3.918 1.00 0.00 S ATOM 360 CE MET A 23 12.115 4.185 -4.358 1.00 0.00 C ATOM 0 H MET A 23 15.789 2.870 -1.369 1.00 0.00 H new ATOM 0 HA MET A 23 16.918 4.884 -3.010 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.062 4.449 -2.036 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.529 5.445 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 23 15.078 3.601 -4.744 1.00 0.00 H new ATOM 0 HG3 MET A 23 15.338 2.541 -3.374 1.00 0.00 H new ATOM 0 HE1 MET A 23 11.055 3.951 -4.452 1.00 0.00 H new ATOM 0 HE2 MET A 23 12.253 4.940 -3.584 1.00 0.00 H new ATOM 0 HE3 MET A 23 12.488 4.567 -5.308 1.00 0.00 H new ATOM 370 N GLY A 24 15.832 5.818 -0.050 1.00 0.00 N ATOM 371 CA GLY A 24 15.793 6.931 0.888 1.00 0.00 C ATOM 372 C GLY A 24 14.393 7.466 1.065 1.00 0.00 C ATOM 373 O GLY A 24 14.216 8.626 1.464 1.00 0.00 O ATOM 0 H GLY A 24 15.569 4.918 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.183 6.607 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.445 7.729 0.532 1.00 0.00 H new ATOM 377 N VAL A 25 13.404 6.625 0.800 1.00 0.00 N ATOM 378 CA VAL A 25 12.004 6.997 0.953 1.00 0.00 C ATOM 379 C VAL A 25 11.467 6.452 2.255 1.00 0.00 C ATOM 380 O VAL A 25 11.779 5.314 2.633 1.00 0.00 O ATOM 381 CB VAL A 25 11.124 6.460 -0.220 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.685 6.953 -0.129 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.763 6.797 -1.561 1.00 0.00 C ATOM 0 H VAL A 25 13.548 5.669 0.474 1.00 0.00 H new ATOM 0 HA VAL A 25 11.956 8.086 0.946 1.00 0.00 H new ATOM 0 HB VAL A 25 11.077 5.374 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.110 6.555 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.243 6.615 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.671 8.042 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.137 6.416 -2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.860 7.879 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.750 6.338 -1.619 1.00 0.00 H new ATOM 393 N THR A 26 10.692 7.241 2.979 1.00 0.00 N ATOM 394 CA THR A 26 10.117 6.836 4.234 1.00 0.00 C ATOM 395 C THR A 26 9.029 5.780 4.010 1.00 0.00 C ATOM 396 O THR A 26 8.138 5.968 3.164 1.00 0.00 O ATOM 397 CB THR A 26 9.532 8.065 4.963 1.00 0.00 C ATOM 398 OG1 THR A 26 10.584 8.989 5.303 1.00 0.00 O ATOM 399 CG2 THR A 26 8.788 7.650 6.209 1.00 0.00 C ATOM 0 H THR A 26 10.446 8.191 2.702 1.00 0.00 H new ATOM 0 HA THR A 26 10.898 6.396 4.853 1.00 0.00 H new ATOM 0 HB THR A 26 8.829 8.556 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.202 9.765 5.763 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.386 8.534 6.704 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.970 6.982 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.470 7.134 6.885 1.00 0.00 H new ATOM 407 N PRO A 27 9.065 4.652 4.746 1.00 0.00 N ATOM 408 CA PRO A 27 8.081 3.576 4.595 1.00 0.00 C ATOM 409 C PRO A 27 6.652 4.086 4.761 1.00 0.00 C ATOM 410 O PRO A 27 5.762 3.730 3.992 1.00 0.00 O ATOM 411 CB PRO A 27 8.463 2.567 5.710 1.00 0.00 C ATOM 412 CG PRO A 27 9.333 3.343 6.649 1.00 0.00 C ATOM 413 CD PRO A 27 10.065 4.339 5.789 1.00 0.00 C ATOM 0 HA PRO A 27 8.101 3.130 3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.577 2.184 6.217 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.992 1.707 5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.737 3.845 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.030 2.687 7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.356 5.226 6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.976 3.917 5.365 1.00 0.00 H new ATOM 421 N SER A 28 6.467 4.945 5.761 1.00 0.00 N ATOM 422 CA SER A 28 5.144 5.515 6.040 1.00 0.00 C ATOM 423 C SER A 28 4.630 6.297 4.824 1.00 0.00 C ATOM 424 O SER A 28 3.422 6.398 4.601 1.00 0.00 O ATOM 425 CB SER A 28 5.240 6.444 7.262 1.00 0.00 C ATOM 426 OG SER A 28 6.026 5.848 8.278 1.00 0.00 O ATOM 0 H SER A 28 7.206 5.261 6.388 1.00 0.00 H new ATOM 0 HA SER A 28 4.443 4.707 6.250 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.678 7.398 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.241 6.656 7.644 1.00 0.00 H new ATOM 0 HG SER A 28 6.079 6.452 9.048 1.00 0.00 H new ATOM 432 N GLU A 29 5.558 6.825 4.018 1.00 0.00 N ATOM 433 CA GLU A 29 5.203 7.597 2.840 1.00 0.00 C ATOM 434 C GLU A 29 4.868 6.685 1.669 1.00 0.00 C ATOM 435 O GLU A 29 3.837 6.857 1.033 1.00 0.00 O ATOM 436 CB GLU A 29 6.335 8.550 2.468 1.00 0.00 C ATOM 437 CG GLU A 29 6.589 9.634 3.524 1.00 0.00 C ATOM 438 CD GLU A 29 5.311 10.332 3.948 1.00 0.00 C ATOM 439 OE1 GLU A 29 4.800 11.200 3.214 1.00 0.00 O ATOM 440 OE2 GLU A 29 4.796 10.025 5.057 1.00 0.00 O ATOM 0 H GLU A 29 6.562 6.727 4.168 1.00 0.00 H new ATOM 0 HA GLU A 29 4.315 8.184 3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.250 7.976 2.320 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.101 9.027 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.062 9.184 4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.288 10.370 3.126 1.00 0.00 H new ATOM 447 N ALA A 30 5.731 5.704 1.396 1.00 0.00 N ATOM 448 CA ALA A 30 5.496 4.765 0.304 1.00 0.00 C ATOM 449 C ALA A 30 4.135 4.072 0.467 1.00 0.00 C ATOM 450 O ALA A 30 3.389 3.923 -0.510 1.00 0.00 O ATOM 451 CB ALA A 30 6.617 3.742 0.262 1.00 0.00 C ATOM 0 H ALA A 30 6.594 5.542 1.915 1.00 0.00 H new ATOM 0 HA ALA A 30 5.481 5.314 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.440 3.041 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.568 4.251 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.649 3.198 1.206 1.00 0.00 H new ATOM 457 N LEU A 31 3.835 3.662 1.685 1.00 0.00 N ATOM 458 CA LEU A 31 2.547 3.048 1.984 1.00 0.00 C ATOM 459 C LEU A 31 1.424 4.051 1.765 1.00 0.00 C ATOM 460 O LEU A 31 0.326 3.700 1.314 1.00 0.00 O ATOM 461 CB LEU A 31 2.535 2.506 3.426 1.00 0.00 C ATOM 462 CG LEU A 31 3.565 1.401 3.695 1.00 0.00 C ATOM 463 CD1 LEU A 31 3.611 1.019 5.180 1.00 0.00 C ATOM 464 CD2 LEU A 31 3.235 0.152 2.849 1.00 0.00 C ATOM 0 H LEU A 31 4.462 3.741 2.485 1.00 0.00 H new ATOM 0 HA LEU A 31 2.388 2.208 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.718 3.332 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.540 2.121 3.648 1.00 0.00 H new ATOM 0 HG LEU A 31 4.545 1.788 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.352 0.234 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.883 1.893 5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.631 0.659 5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.972 -0.627 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.242 -0.213 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.258 0.413 1.791 1.00 0.00 H new ATOM 476 N ARG A 32 1.696 5.320 2.063 1.00 0.00 N ATOM 477 CA ARG A 32 0.714 6.389 1.908 1.00 0.00 C ATOM 478 C ARG A 32 0.318 6.538 0.430 1.00 0.00 C ATOM 479 O ARG A 32 -0.850 6.697 0.113 1.00 0.00 O ATOM 480 CB ARG A 32 1.227 7.729 2.436 1.00 0.00 C ATOM 481 CG ARG A 32 0.184 8.844 2.387 1.00 0.00 C ATOM 482 CD ARG A 32 0.784 10.193 2.050 1.00 0.00 C ATOM 483 NE ARG A 32 1.119 10.320 0.630 1.00 0.00 N ATOM 484 CZ ARG A 32 2.176 10.984 0.168 1.00 0.00 C ATOM 485 NH1 ARG A 32 3.112 11.438 0.987 1.00 0.00 N ATOM 486 NH2 ARG A 32 2.322 11.173 -1.143 1.00 0.00 N ATOM 0 H ARG A 32 2.599 5.634 2.417 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.157 6.109 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.562 7.601 3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.097 8.031 1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.575 8.593 1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.321 8.906 3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.081 10.979 2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.683 10.346 2.647 1.00 0.00 H new ATOM 0 HE ARG A 32 0.503 9.871 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.031 11.281 1.992 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.915 11.945 0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.624 10.809 -1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.132 11.682 -1.498 1.00 0.00 H new ATOM 500 N LEU A 33 1.316 6.473 -0.448 1.00 0.00 N ATOM 501 CA LEU A 33 1.074 6.573 -1.905 1.00 0.00 C ATOM 502 C LEU A 33 0.111 5.479 -2.306 1.00 0.00 C ATOM 503 O LEU A 33 -0.872 5.711 -3.017 1.00 0.00 O ATOM 504 CB LEU A 33 2.368 6.345 -2.699 1.00 0.00 C ATOM 505 CG LEU A 33 3.649 6.967 -2.147 1.00 0.00 C ATOM 506 CD1 LEU A 33 4.838 6.330 -2.846 1.00 0.00 C ATOM 507 CD2 LEU A 33 3.636 8.480 -2.327 1.00 0.00 C ATOM 0 H LEU A 33 2.295 6.353 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 33 0.683 7.568 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.525 5.270 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.216 6.727 -3.708 1.00 0.00 H new ATOM 0 HG LEU A 33 3.723 6.777 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.761 6.764 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.837 5.256 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.770 6.512 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.558 8.902 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.558 8.720 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.783 8.902 -1.796 1.00 0.00 H new ATOM 519 N MET A 34 0.415 4.273 -1.838 1.00 0.00 N ATOM 520 CA MET A 34 -0.399 3.102 -2.092 1.00 0.00 C ATOM 521 C MET A 34 -1.869 3.381 -1.745 1.00 0.00 C ATOM 522 O MET A 34 -2.767 3.081 -2.547 1.00 0.00 O ATOM 523 CB MET A 34 0.110 1.882 -1.338 1.00 0.00 C ATOM 524 CG MET A 34 -0.873 0.716 -1.322 1.00 0.00 C ATOM 525 SD MET A 34 -2.187 0.939 -0.112 1.00 0.00 S ATOM 526 CE MET A 34 -3.247 -0.457 -0.483 1.00 0.00 C ATOM 0 H MET A 34 1.240 4.085 -1.268 1.00 0.00 H new ATOM 0 HA MET A 34 -0.327 2.878 -3.156 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.045 1.551 -1.790 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.336 2.169 -0.311 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.312 0.601 -2.313 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.335 -0.206 -1.103 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.037 -0.523 0.265 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.691 -0.324 -1.469 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.658 -1.374 -0.471 1.00 0.00 H new ATOM 536 N LEU A 35 -2.092 3.987 -0.583 1.00 0.00 N ATOM 537 CA LEU A 35 -3.446 4.237 -0.108 1.00 0.00 C ATOM 538 C LEU A 35 -4.148 5.212 -1.027 1.00 0.00 C ATOM 539 O LEU A 35 -5.375 5.170 -1.212 1.00 0.00 O ATOM 540 CB LEU A 35 -3.437 4.748 1.335 1.00 0.00 C ATOM 541 CG LEU A 35 -2.951 3.734 2.391 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.938 4.356 3.777 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.817 2.477 2.377 1.00 0.00 C ATOM 0 H LEU A 35 -1.356 4.312 0.044 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.996 3.296 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.802 5.633 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.447 5.065 1.597 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.930 3.450 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.592 3.620 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.268 5.216 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.945 4.679 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.455 1.777 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.850 2.745 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.765 2.010 1.393 1.00 0.00 H new ATOM 555 N GLU A 36 -3.359 6.109 -1.629 1.00 0.00 N ATOM 556 CA GLU A 36 -3.876 7.043 -2.613 1.00 0.00 C ATOM 557 C GLU A 36 -4.398 6.318 -3.848 1.00 0.00 C ATOM 558 O GLU A 36 -5.519 6.584 -4.309 1.00 0.00 O ATOM 559 CB GLU A 36 -2.801 8.070 -2.999 1.00 0.00 C ATOM 560 CG GLU A 36 -2.138 8.753 -1.804 1.00 0.00 C ATOM 561 CD GLU A 36 -1.317 9.973 -2.190 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.913 10.981 -2.620 1.00 0.00 O ATOM 563 OE2 GLU A 36 -0.069 9.951 -2.044 1.00 0.00 O ATOM 0 H GLU A 36 -2.360 6.201 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.715 7.573 -2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.034 7.572 -3.592 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.252 8.831 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.907 9.051 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.494 8.036 -1.295 1.00 0.00 H new ATOM 570 N TYR A 37 -3.615 5.384 -4.402 1.00 0.00 N ATOM 571 CA TYR A 37 -3.967 4.742 -5.667 1.00 0.00 C ATOM 572 C TYR A 37 -5.160 3.787 -5.516 1.00 0.00 C ATOM 573 O TYR A 37 -5.940 3.615 -6.447 1.00 0.00 O ATOM 574 CB TYR A 37 -2.762 4.024 -6.324 1.00 0.00 C ATOM 575 CG TYR A 37 -2.552 2.557 -5.974 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.424 1.573 -6.453 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.485 2.155 -5.184 1.00 0.00 C ATOM 578 CE1 TYR A 37 -3.234 0.246 -6.144 1.00 0.00 C ATOM 579 CE2 TYR A 37 -1.292 0.813 -4.873 1.00 0.00 C ATOM 580 CZ TYR A 37 -2.173 -0.132 -5.350 1.00 0.00 C ATOM 581 OH TYR A 37 -1.987 -1.458 -5.047 1.00 0.00 O ATOM 0 H TYR A 37 -2.738 5.060 -3.994 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.268 5.546 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.871 4.101 -7.406 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.857 4.568 -6.056 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.259 1.860 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.795 2.894 -4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.917 -0.500 -6.524 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.455 0.513 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 37 -1.194 -1.556 -4.479 1.00 0.00 H new ATOM 591 N ILE A 38 -5.299 3.179 -4.340 1.00 0.00 N ATOM 592 CA ILE A 38 -6.464 2.329 -4.089 1.00 0.00 C ATOM 593 C ILE A 38 -7.724 3.188 -3.932 1.00 0.00 C ATOM 594 O ILE A 38 -8.795 2.832 -4.431 1.00 0.00 O ATOM 595 CB ILE A 38 -6.271 1.401 -2.834 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.606 0.785 -2.370 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.595 2.158 -1.700 1.00 0.00 C ATOM 598 CD1 ILE A 38 -8.296 -0.060 -3.419 1.00 0.00 C ATOM 0 H ILE A 38 -4.641 3.254 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.579 1.675 -4.954 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.620 0.579 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.423 0.172 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.278 1.588 -2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.472 1.496 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.618 2.510 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.211 3.011 -1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -9.227 -0.456 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.513 0.552 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.645 -0.886 -3.707 1.00 0.00 H new ATOM 610 N ALA A 39 -7.576 4.350 -3.298 1.00 0.00 N ATOM 611 CA ALA A 39 -8.688 5.271 -3.130 1.00 0.00 C ATOM 612 C ALA A 39 -9.177 5.812 -4.472 1.00 0.00 C ATOM 613 O ALA A 39 -10.386 5.951 -4.704 1.00 0.00 O ATOM 614 CB ALA A 39 -8.289 6.422 -2.207 1.00 0.00 C ATOM 0 H ALA A 39 -6.696 4.672 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.511 4.719 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.131 7.104 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.006 6.025 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.445 6.959 -2.639 1.00 0.00 H new ATOM 620 N ASP A 40 -8.228 6.111 -5.357 1.00 0.00 N ATOM 621 CA ASP A 40 -8.521 6.686 -6.675 1.00 0.00 C ATOM 622 C ASP A 40 -9.066 5.648 -7.652 1.00 0.00 C ATOM 623 O ASP A 40 -10.093 5.871 -8.292 1.00 0.00 O ATOM 624 CB ASP A 40 -7.242 7.336 -7.256 1.00 0.00 C ATOM 625 CG ASP A 40 -7.431 7.907 -8.651 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.806 9.091 -8.765 1.00 0.00 O ATOM 627 OD2 ASP A 40 -7.193 7.186 -9.641 1.00 0.00 O ATOM 0 H ASP A 40 -7.234 5.963 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.295 7.441 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.913 8.132 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.446 6.592 -7.282 1.00 0.00 H new ATOM 632 N ASN A 41 -8.384 4.513 -7.758 1.00 0.00 N ATOM 633 CA ASN A 41 -8.699 3.494 -8.754 1.00 0.00 C ATOM 634 C ASN A 41 -9.782 2.539 -8.260 1.00 0.00 C ATOM 635 O ASN A 41 -10.577 2.036 -9.059 1.00 0.00 O ATOM 636 CB ASN A 41 -7.439 2.711 -9.139 1.00 0.00 C ATOM 637 CG ASN A 41 -6.426 3.548 -9.895 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.419 3.591 -11.136 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.548 4.216 -9.161 1.00 0.00 N ATOM 0 H ASN A 41 -7.597 4.273 -7.156 1.00 0.00 H new ATOM 0 HA ASN A 41 -9.083 4.006 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.974 2.316 -8.236 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.723 1.855 -9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.836 4.789 -9.614 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.584 4.157 -8.143 1.00 0.00 H new ATOM 646 N GLU A 42 -9.800 2.274 -6.964 1.00 0.00 N ATOM 647 CA GLU A 42 -10.800 1.368 -6.361 1.00 0.00 C ATOM 648 C GLU A 42 -10.828 0.024 -7.094 1.00 0.00 C ATOM 649 O GLU A 42 -11.896 -0.560 -7.309 1.00 0.00 O ATOM 650 CB GLU A 42 -12.185 2.023 -6.410 1.00 0.00 C ATOM 651 CG GLU A 42 -12.262 3.363 -5.672 1.00 0.00 C ATOM 652 CD GLU A 42 -13.654 3.972 -5.741 1.00 0.00 C ATOM 653 OE1 GLU A 42 -14.497 3.647 -4.882 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.913 4.756 -6.673 1.00 0.00 O ATOM 0 H GLU A 42 -9.137 2.668 -6.296 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.523 1.184 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.468 2.176 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.916 1.339 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.980 3.219 -4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.541 4.057 -6.104 1.00 0.00 H new ATOM 661 N ARG A 43 -9.652 -0.484 -7.443 1.00 0.00 N ATOM 662 CA ARG A 43 -9.536 -1.754 -8.175 1.00 0.00 C ATOM 663 C ARG A 43 -8.274 -2.514 -7.826 1.00 0.00 C ATOM 664 O ARG A 43 -8.241 -3.736 -7.904 1.00 0.00 O ATOM 665 CB ARG A 43 -9.565 -1.503 -9.699 1.00 0.00 C ATOM 666 CG ARG A 43 -8.429 -0.613 -10.159 1.00 0.00 C ATOM 667 CD ARG A 43 -8.205 -0.719 -11.679 1.00 0.00 C ATOM 668 NE ARG A 43 -7.683 -2.041 -12.030 1.00 0.00 N ATOM 669 CZ ARG A 43 -7.114 -2.318 -13.215 1.00 0.00 C ATOM 670 NH1 ARG A 43 -7.004 -1.351 -14.137 1.00 0.00 N ATOM 671 NH2 ARG A 43 -6.669 -3.524 -13.478 1.00 0.00 N ATOM 0 H ARG A 43 -8.758 -0.039 -7.233 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.390 -2.362 -7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.510 -2.457 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.516 -1.044 -9.971 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.647 0.422 -9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.514 -0.890 -9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.144 -0.541 -12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.507 0.052 -12.004 1.00 0.00 H new ATOM 0 HE ARG A 43 -7.755 -2.789 -11.340 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.351 -0.413 -13.936 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.573 -1.553 -15.039 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.753 -4.262 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -6.239 -3.723 -14.381 1.00 0.00 H new ATOM 685 N LEU A 44 -7.196 -1.802 -7.489 1.00 0.00 N ATOM 686 CA LEU A 44 -5.899 -2.427 -7.209 1.00 0.00 C ATOM 687 C LEU A 44 -5.361 -3.112 -8.475 1.00 0.00 C ATOM 688 O LEU A 44 -6.061 -3.211 -9.483 1.00 0.00 O ATOM 689 CB LEU A 44 -6.020 -3.471 -6.074 1.00 0.00 C ATOM 690 CG LEU A 44 -6.272 -2.909 -4.668 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.400 -4.020 -3.631 1.00 0.00 C ATOM 692 CD2 LEU A 44 -5.177 -1.934 -4.252 1.00 0.00 C ATOM 0 H LEU A 44 -7.195 -0.786 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.209 -1.645 -6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.832 -4.155 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.103 -4.060 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.218 -2.370 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.578 -3.582 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.234 -4.670 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.479 -4.603 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.387 -1.556 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.215 -2.446 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.144 -1.102 -4.955 1.00 0.00 H new ATOM 704 N PRO A 45 -4.088 -3.570 -8.461 1.00 0.00 N ATOM 705 CA PRO A 45 -3.542 -4.360 -9.582 1.00 0.00 C ATOM 706 C PRO A 45 -4.230 -5.710 -9.735 1.00 0.00 C ATOM 707 O PRO A 45 -4.280 -6.269 -10.821 1.00 0.00 O ATOM 708 CB PRO A 45 -2.064 -4.522 -9.211 1.00 0.00 C ATOM 709 CG PRO A 45 -2.000 -4.332 -7.733 1.00 0.00 C ATOM 710 CD PRO A 45 -3.079 -3.345 -7.413 1.00 0.00 C ATOM 0 HA PRO A 45 -3.695 -3.872 -10.545 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.694 -5.507 -9.496 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.447 -3.787 -9.728 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.161 -5.274 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.023 -3.959 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.492 -3.513 -6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.703 -2.322 -7.433 1.00 0.00 H new ATOM 718 N PHE A 46 -4.742 -6.242 -8.600 1.00 0.00 N ATOM 719 CA PHE A 46 -5.332 -7.595 -8.589 1.00 0.00 C ATOM 720 C PHE A 46 -6.621 -7.612 -7.738 1.00 0.00 C ATOM 721 O PHE A 46 -7.598 -8.245 -8.123 1.00 0.00 O ATOM 722 CB PHE A 46 -4.345 -8.631 -8.011 1.00 0.00 C ATOM 723 CG PHE A 46 -3.006 -8.632 -8.702 1.00 0.00 C ATOM 724 CD1 PHE A 46 -2.846 -9.264 -9.933 1.00 0.00 C ATOM 725 CD2 PHE A 46 -1.896 -8.019 -8.137 1.00 0.00 C ATOM 726 CE1 PHE A 46 -1.624 -9.279 -10.571 1.00 0.00 C ATOM 727 CE2 PHE A 46 -0.657 -8.033 -8.783 1.00 0.00 C ATOM 728 CZ PHE A 46 -0.536 -8.666 -10.000 1.00 0.00 C ATOM 0 H PHE A 46 -4.758 -5.764 -7.699 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.562 -7.858 -9.621 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.198 -8.429 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -4.786 -9.625 -8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.693 -9.750 -10.395 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.992 -7.523 -7.182 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.522 -9.775 -11.525 1.00 0.00 H new ATOM 0 HE2 PHE A 46 0.198 -7.552 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.418 -8.680 -10.507 1.00 0.00 H new ATOM 738 N LYS A 47 -6.583 -6.924 -6.585 1.00 0.00 N ATOM 739 CA LYS A 47 -7.691 -6.864 -5.613 1.00 0.00 C ATOM 740 C LYS A 47 -8.244 -8.264 -5.272 1.00 0.00 C ATOM 741 O LYS A 47 -9.404 -8.399 -4.897 1.00 0.00 O ATOM 742 CB LYS A 47 -8.833 -5.946 -6.077 1.00 0.00 C ATOM 743 CG LYS A 47 -9.700 -6.470 -7.234 1.00 0.00 C ATOM 744 CD LYS A 47 -10.739 -5.436 -7.662 1.00 0.00 C ATOM 745 CE LYS A 47 -11.706 -5.980 -8.718 1.00 0.00 C ATOM 746 NZ LYS A 47 -12.591 -7.049 -8.173 1.00 0.00 N ATOM 0 H LYS A 47 -5.768 -6.384 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.262 -6.435 -4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.483 -5.750 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.403 -4.990 -6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.064 -6.722 -8.083 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.202 -7.388 -6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.305 -5.111 -6.789 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.231 -4.557 -8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.318 -5.164 -9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.137 -6.375 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.336 -7.268 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.029 -7.904 -7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.026 -6.721 -7.287 1.00 0.00 H new ATOM 760 N GLN A 48 -7.397 -9.272 -5.378 1.00 0.00 N ATOM 761 CA GLN A 48 -7.805 -10.639 -5.072 1.00 0.00 C ATOM 762 C GLN A 48 -8.389 -10.705 -3.660 1.00 0.00 C ATOM 763 O GLN A 48 -7.790 -10.210 -2.704 1.00 0.00 O ATOM 764 CB GLN A 48 -6.613 -11.613 -5.230 1.00 0.00 C ATOM 765 CG GLN A 48 -5.486 -11.437 -4.226 1.00 0.00 C ATOM 766 CD GLN A 48 -4.761 -10.094 -4.355 1.00 0.00 C ATOM 767 OE1 GLN A 48 -3.807 -9.963 -5.125 1.00 0.00 O ATOM 768 NE2 GLN A 48 -5.198 -9.089 -3.608 1.00 0.00 N ATOM 0 H GLN A 48 -6.425 -9.175 -5.672 1.00 0.00 H new ATOM 0 HA GLN A 48 -8.577 -10.944 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.988 -12.634 -5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.203 -11.498 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.890 -11.528 -3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.765 -12.244 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.990 -9.227 -2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.742 -8.178 -3.662 1.00 0.00 H new ATOM 777 N THR A 49 -9.578 -11.304 -3.551 1.00 0.00 N ATOM 778 CA THR A 49 -10.276 -11.439 -2.278 1.00 0.00 C ATOM 779 C THR A 49 -10.190 -12.878 -1.770 1.00 0.00 C ATOM 780 O THR A 49 -10.726 -13.201 -0.715 1.00 0.00 O ATOM 781 CB THR A 49 -11.762 -11.020 -2.420 1.00 0.00 C ATOM 782 OG1 THR A 49 -12.409 -11.045 -1.147 1.00 0.00 O ATOM 783 CG2 THR A 49 -12.515 -11.933 -3.376 1.00 0.00 C ATOM 0 H THR A 49 -10.079 -11.707 -4.343 1.00 0.00 H new ATOM 0 HA THR A 49 -9.793 -10.779 -1.557 1.00 0.00 H new ATOM 0 HB THR A 49 -11.774 -10.008 -2.824 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.352 -10.158 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 49 -13.553 -11.607 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.051 -11.890 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.482 -12.957 -3.004 1.00 0.00 H new ATOM 791 N LEU A 50 -9.490 -13.728 -2.543 1.00 0.00 N ATOM 792 CA LEU A 50 -9.336 -15.144 -2.231 1.00 0.00 C ATOM 793 C LEU A 50 -10.716 -15.810 -2.136 1.00 0.00 C ATOM 794 O LEU A 50 -11.417 -15.908 -3.178 1.00 0.00 O ATOM 795 CB LEU A 50 -8.516 -15.349 -0.939 1.00 0.00 C ATOM 796 CG LEU A 50 -7.039 -14.899 -0.995 1.00 0.00 C ATOM 797 CD1 LEU A 50 -6.346 -15.471 -2.221 1.00 0.00 C ATOM 798 CD2 LEU A 50 -6.911 -13.377 -0.937 1.00 0.00 C ATOM 799 OXT LEU A 50 -11.093 -16.264 -1.032 1.00 0.00 O ATOM 0 H LEU A 50 -9.018 -13.443 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.778 -15.620 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.009 -14.810 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.543 -16.407 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.537 -15.295 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.307 -15.141 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.380 -16.560 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.853 -15.123 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.858 -13.099 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.437 -12.935 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.347 -13.010 -0.008 1.00 0.00 H new TER 811 LEU A 50 ATOM 812 N MET B 101 5.067 -14.048 10.785 1.00 0.00 N ATOM 813 CA MET B 101 4.502 -12.714 10.428 1.00 0.00 C ATOM 814 C MET B 101 4.740 -11.710 11.544 1.00 0.00 C ATOM 815 O MET B 101 4.852 -12.072 12.708 1.00 0.00 O ATOM 816 CB MET B 101 2.995 -12.822 10.148 1.00 0.00 C ATOM 817 CG MET B 101 2.657 -13.249 8.724 1.00 0.00 C ATOM 818 SD MET B 101 0.916 -13.044 8.344 1.00 0.00 S ATOM 819 CE MET B 101 0.968 -13.192 6.572 1.00 0.00 C ATOM 0 HA MET B 101 5.009 -12.368 9.527 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.557 -13.537 10.844 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.529 -11.857 10.347 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.251 -12.664 8.022 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.936 -14.293 8.585 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.039 -13.088 6.168 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.606 -12.410 6.160 1.00 0.00 H new ATOM 0 HE3 MET B 101 1.369 -14.168 6.300 1.00 0.00 H new ATOM 829 N GLY B 102 4.799 -10.450 11.156 1.00 0.00 N ATOM 830 CA GLY B 102 4.965 -9.372 12.130 1.00 0.00 C ATOM 831 C GLY B 102 4.064 -8.207 11.793 1.00 0.00 C ATOM 832 O GLY B 102 3.507 -8.139 10.698 1.00 0.00 O ATOM 0 H GLY B 102 4.736 -10.143 10.185 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.735 -9.739 13.130 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.004 -9.043 12.143 1.00 0.00 H new ATOM 836 N SER B 103 3.919 -7.281 12.738 1.00 0.00 N ATOM 837 CA SER B 103 3.095 -6.093 12.555 1.00 0.00 C ATOM 838 C SER B 103 3.943 -4.815 12.597 1.00 0.00 C ATOM 839 O SER B 103 4.911 -4.719 13.353 1.00 0.00 O ATOM 840 CB SER B 103 1.993 -6.042 13.619 1.00 0.00 C ATOM 841 OG SER B 103 2.521 -6.304 14.926 1.00 0.00 O ATOM 0 H SER B 103 4.370 -7.335 13.651 1.00 0.00 H new ATOM 0 HA SER B 103 2.631 -6.152 11.570 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.517 -5.062 13.606 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.221 -6.774 13.382 1.00 0.00 H new ATOM 0 HG SER B 103 1.797 -6.264 15.585 1.00 0.00 H new ATOM 847 N ILE B 104 3.565 -3.853 11.760 1.00 0.00 N ATOM 848 CA ILE B 104 4.234 -2.564 11.696 1.00 0.00 C ATOM 849 C ILE B 104 3.217 -1.444 11.860 1.00 0.00 C ATOM 850 O ILE B 104 1.999 -1.694 11.803 1.00 0.00 O ATOM 851 CB ILE B 104 5.018 -2.379 10.362 1.00 0.00 C ATOM 852 CG1 ILE B 104 4.067 -2.277 9.145 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.984 -3.536 10.183 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.773 -0.850 8.711 1.00 0.00 C ATOM 0 H ILE B 104 2.786 -3.948 11.108 1.00 0.00 H new ATOM 0 HA ILE B 104 4.957 -2.527 12.511 1.00 0.00 H new ATOM 0 HB ILE B 104 5.571 -1.442 10.417 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.506 -2.818 8.307 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.127 -2.773 9.388 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.534 -3.410 9.251 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.685 -3.557 11.018 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.428 -4.473 10.152 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.100 -0.862 7.853 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.304 -0.309 9.533 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.704 -0.355 8.435 1.00 0.00 H new ATOM 866 N ASN B 105 3.674 -0.224 12.056 1.00 0.00 N ATOM 867 CA ASN B 105 2.804 0.937 12.217 1.00 0.00 C ATOM 868 C ASN B 105 2.860 1.825 10.970 1.00 0.00 C ATOM 869 O ASN B 105 3.946 2.186 10.502 1.00 0.00 O ATOM 870 CB ASN B 105 3.217 1.731 13.462 1.00 0.00 C ATOM 871 CG ASN B 105 2.707 3.169 13.468 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.540 3.410 12.868 1.00 0.00 O flip ATOM 873 ND2 ASN B 105 3.354 4.057 13.999 1.00 0.00 N flip ATOM 0 H ASN B 105 4.668 -0.002 12.109 1.00 0.00 H new ATOM 0 HA ASN B 105 1.778 0.593 12.345 1.00 0.00 H new ATOM 0 HB2 ASN B 105 2.844 1.219 14.349 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.305 1.740 13.532 1.00 0.00 H new ATOM 0 HD21 ASN B 105 4.243 3.841 14.450 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.006 5.016 13.992 1.00 0.00 H new ATOM 880 N LEU B 106 1.688 2.148 10.454 1.00 0.00 N ATOM 881 CA LEU B 106 1.568 3.028 9.296 1.00 0.00 C ATOM 882 C LEU B 106 0.924 4.349 9.788 1.00 0.00 C ATOM 883 O LEU B 106 0.127 4.315 10.723 1.00 0.00 O ATOM 884 CB LEU B 106 0.680 2.350 8.235 1.00 0.00 C ATOM 885 CG LEU B 106 0.992 2.615 6.744 1.00 0.00 C ATOM 886 CD1 LEU B 106 -0.033 1.895 5.871 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.023 4.106 6.415 1.00 0.00 C ATOM 0 H LEU B 106 0.796 1.813 10.819 1.00 0.00 H new ATOM 0 HA LEU B 106 2.539 3.232 8.845 1.00 0.00 H new ATOM 0 HB2 LEU B 106 0.728 1.273 8.399 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.350 2.655 8.419 1.00 0.00 H new ATOM 0 HG LEU B 106 1.989 2.225 6.537 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.188 2.083 4.820 1.00 0.00 H new ATOM 0 HD12 LEU B 106 0.012 0.823 6.066 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -1.032 2.264 6.103 1.00 0.00 H new ATOM 0 HD21 LEU B 106 1.246 4.240 5.357 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.053 4.549 6.641 1.00 0.00 H new ATOM 0 HD23 LEU B 106 1.792 4.595 7.013 1.00 0.00 H new ATOM 899 N ARG B 107 1.283 5.465 9.182 1.00 0.00 N ATOM 900 CA ARG B 107 0.797 6.775 9.650 1.00 0.00 C ATOM 901 C ARG B 107 0.416 7.642 8.445 1.00 0.00 C ATOM 902 O ARG B 107 1.272 7.951 7.606 1.00 0.00 O ATOM 903 CB ARG B 107 1.849 7.481 10.493 1.00 0.00 C ATOM 904 CG ARG B 107 2.134 6.794 11.816 1.00 0.00 C ATOM 905 CD ARG B 107 2.765 7.737 12.824 1.00 0.00 C ATOM 906 NE ARG B 107 4.037 8.312 12.314 1.00 0.00 N ATOM 907 CZ ARG B 107 4.408 9.583 12.482 1.00 0.00 C ATOM 908 NH1 ARG B 107 3.662 10.424 13.181 1.00 0.00 N ATOM 909 NH2 ARG B 107 5.546 10.018 11.944 1.00 0.00 N ATOM 0 H ARG B 107 1.902 5.505 8.372 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.081 6.615 10.275 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.775 7.547 9.922 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.521 8.502 10.687 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.205 6.396 12.225 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.798 5.946 11.648 1.00 0.00 H new ATOM 0 HD2 ARG B 107 2.068 8.542 13.055 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.954 7.202 13.755 1.00 0.00 H new ATOM 0 HE ARG B 107 4.668 7.695 11.802 1.00 0.00 H new ATOM 0 HH11 ARG B 107 2.789 10.104 13.601 1.00 0.00 H new ATOM 0 HH12 ARG B 107 3.960 11.392 13.300 1.00 0.00 H new ATOM 0 HH21 ARG B 107 6.132 9.380 11.405 1.00 0.00 H new ATOM 0 HH22 ARG B 107 5.832 10.989 12.071 1.00 0.00 H new ATOM 923 N ILE B 108 -0.853 8.021 8.347 1.00 0.00 N ATOM 924 CA ILE B 108 -1.352 8.862 7.231 1.00 0.00 C ATOM 925 C ILE B 108 -2.423 9.805 7.746 1.00 0.00 C ATOM 926 O ILE B 108 -2.868 9.690 8.894 1.00 0.00 O ATOM 927 CB ILE B 108 -1.935 8.032 6.058 1.00 0.00 C ATOM 928 CG1 ILE B 108 -3.281 7.386 6.423 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.939 6.979 5.574 1.00 0.00 C ATOM 930 CD1 ILE B 108 -3.270 6.542 7.679 1.00 0.00 C ATOM 0 H ILE B 108 -1.570 7.764 9.025 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.495 9.414 6.846 1.00 0.00 H new ATOM 0 HB ILE B 108 -2.119 8.727 5.239 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -4.024 8.174 6.541 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.605 6.764 5.589 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -1.378 6.414 4.751 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -0.028 7.470 5.232 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.700 6.301 6.393 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -4.265 6.131 7.850 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.556 5.727 7.563 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.981 7.159 8.530 1.00 0.00 H new ATOM 942 N ASP B 109 -2.829 10.753 6.915 1.00 0.00 N ATOM 943 CA ASP B 109 -3.921 11.643 7.273 1.00 0.00 C ATOM 944 C ASP B 109 -5.232 10.843 7.331 1.00 0.00 C ATOM 945 O ASP B 109 -5.490 9.999 6.464 1.00 0.00 O ATOM 946 CB ASP B 109 -4.053 12.803 6.268 1.00 0.00 C ATOM 947 CG ASP B 109 -4.985 13.912 6.751 1.00 0.00 C ATOM 948 OD1 ASP B 109 -6.103 13.622 7.187 1.00 0.00 O ATOM 949 OD2 ASP B 109 -4.576 15.091 6.707 1.00 0.00 O ATOM 0 H ASP B 109 -2.422 10.925 5.996 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.708 12.074 8.251 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.066 13.224 6.077 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.423 12.414 5.319 1.00 0.00 H new ATOM 954 N ASP B 110 -6.039 11.121 8.331 1.00 0.00 N ATOM 955 CA ASP B 110 -7.255 10.344 8.586 1.00 0.00 C ATOM 956 C ASP B 110 -8.218 10.420 7.400 1.00 0.00 C ATOM 957 O ASP B 110 -8.931 9.465 7.129 1.00 0.00 O ATOM 958 CB ASP B 110 -7.951 10.849 9.853 1.00 0.00 C ATOM 959 CG ASP B 110 -7.041 10.778 11.074 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.273 11.742 11.301 1.00 0.00 O ATOM 961 OD2 ASP B 110 -7.091 9.759 11.793 1.00 0.00 O ATOM 0 H ASP B 110 -5.883 11.883 8.991 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.964 9.303 8.726 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -8.275 11.879 9.702 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -8.847 10.256 10.035 1.00 0.00 H new ATOM 966 N GLU B 111 -8.191 11.540 6.695 1.00 0.00 N ATOM 967 CA GLU B 111 -9.105 11.732 5.565 1.00 0.00 C ATOM 968 C GLU B 111 -8.755 10.773 4.439 1.00 0.00 C ATOM 969 O GLU B 111 -9.636 10.252 3.757 1.00 0.00 O ATOM 970 CB GLU B 111 -9.045 13.173 5.039 1.00 0.00 C ATOM 971 CG GLU B 111 -7.710 13.567 4.430 1.00 0.00 C ATOM 972 CD GLU B 111 -7.747 14.890 3.689 1.00 0.00 C ATOM 973 OE1 GLU B 111 -7.552 15.952 4.327 1.00 0.00 O ATOM 974 OE2 GLU B 111 -7.981 14.884 2.467 1.00 0.00 O ATOM 0 H GLU B 111 -7.560 12.321 6.875 1.00 0.00 H new ATOM 0 HA GLU B 111 -10.116 11.532 5.919 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.825 13.305 4.289 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -9.272 13.855 5.858 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.962 13.624 5.221 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -7.388 12.784 3.743 1.00 0.00 H new ATOM 981 N LEU B 112 -7.446 10.523 4.241 1.00 0.00 N ATOM 982 CA LEU B 112 -7.007 9.697 3.121 1.00 0.00 C ATOM 983 C LEU B 112 -7.300 8.249 3.475 1.00 0.00 C ATOM 984 O LEU B 112 -7.734 7.470 2.626 1.00 0.00 O ATOM 985 CB LEU B 112 -5.475 9.903 2.891 1.00 0.00 C ATOM 986 CG LEU B 112 -4.863 9.300 1.603 1.00 0.00 C ATOM 987 CD1 LEU B 112 -4.828 7.773 1.649 1.00 0.00 C ATOM 988 CD2 LEU B 112 -5.592 9.782 0.355 1.00 0.00 C ATOM 0 H LEU B 112 -6.695 10.877 4.833 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.530 9.971 2.205 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.275 10.975 2.890 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.946 9.481 3.745 1.00 0.00 H new ATOM 0 HG LEU B 112 -3.834 9.655 1.551 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.391 7.391 0.726 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -4.225 7.448 2.497 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.842 7.389 1.757 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -5.134 9.337 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -6.640 9.486 0.408 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -5.525 10.868 0.291 1.00 0.00 H new ATOM 1000 N LYS B 113 -7.058 7.911 4.726 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.379 6.602 5.267 1.00 0.00 C ATOM 1002 C LYS B 113 -8.821 6.228 4.969 1.00 0.00 C ATOM 1003 O LYS B 113 -9.111 5.120 4.525 1.00 0.00 O ATOM 1004 CB LYS B 113 -7.146 6.589 6.770 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.761 5.382 7.472 1.00 0.00 C ATOM 1006 CD LYS B 113 -7.974 5.652 8.955 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.671 4.497 9.651 1.00 0.00 C ATOM 1008 NZ LYS B 113 -8.689 4.632 11.131 1.00 0.00 N ATOM 0 H LYS B 113 -6.629 8.542 5.403 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.727 5.869 4.791 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -6.073 6.604 6.963 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.560 7.500 7.202 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -8.714 5.134 7.005 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -7.110 4.516 7.348 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -7.011 5.834 9.432 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -8.566 6.559 9.077 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -9.696 4.426 9.286 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -8.172 3.565 9.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -9.178 3.814 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -7.713 4.671 11.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.189 5.505 11.394 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.725 7.145 5.264 1.00 0.00 N ATOM 1023 CA ALA B 114 -11.155 6.927 5.054 1.00 0.00 C ATOM 1024 C ALA B 114 -11.475 6.452 3.627 1.00 0.00 C ATOM 1025 O ALA B 114 -12.130 5.428 3.442 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.936 8.201 5.386 1.00 0.00 C ATOM 0 H ALA B 114 -9.496 8.059 5.654 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.464 6.128 5.728 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -13.000 8.027 5.226 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.765 8.471 6.428 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.600 9.013 4.741 1.00 0.00 H new ATOM 1032 N ARG B 115 -11.007 7.205 2.619 1.00 0.00 N ATOM 1033 CA ARG B 115 -11.328 6.885 1.220 1.00 0.00 C ATOM 1034 C ARG B 115 -10.684 5.565 0.777 1.00 0.00 C ATOM 1035 O ARG B 115 -11.341 4.729 0.156 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.877 8.002 0.260 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.698 9.284 0.324 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.469 10.051 1.630 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.073 11.376 1.611 1.00 0.00 N ATOM 1040 CZ ARG B 115 -11.380 12.520 1.732 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -10.047 12.489 1.743 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -12.013 13.690 1.776 1.00 0.00 N ATOM 0 H ARG B 115 -10.415 8.026 2.743 1.00 0.00 H new ATOM 0 HA ARG B 115 -12.413 6.789 1.174 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.836 8.245 0.475 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.911 7.618 -0.760 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -11.439 9.922 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.756 9.041 0.228 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.882 9.479 2.461 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.398 10.146 1.809 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.085 11.439 1.499 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -9.557 11.598 1.660 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -9.517 13.356 1.835 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -13.031 13.722 1.718 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -11.480 14.555 1.868 1.00 0.00 H new ATOM 1056 N SER B 116 -9.410 5.393 1.104 1.00 0.00 N ATOM 1057 CA SER B 116 -8.664 4.207 0.703 1.00 0.00 C ATOM 1058 C SER B 116 -9.290 2.945 1.277 1.00 0.00 C ATOM 1059 O SER B 116 -9.664 2.018 0.538 1.00 0.00 O ATOM 1060 CB SER B 116 -7.208 4.339 1.172 1.00 0.00 C ATOM 1061 OG SER B 116 -7.154 4.716 2.545 1.00 0.00 O ATOM 0 H SER B 116 -8.869 6.064 1.649 1.00 0.00 H new ATOM 0 HA SER B 116 -8.692 4.127 -0.384 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.687 3.392 1.029 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.691 5.082 0.565 1.00 0.00 H new ATOM 0 HG SER B 116 -7.237 5.690 2.620 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.439 2.916 2.593 1.00 0.00 N ATOM 1068 CA TYR B 117 -10.031 1.790 3.295 1.00 0.00 C ATOM 1069 C TYR B 117 -11.440 1.508 2.769 1.00 0.00 C ATOM 1070 O TYR B 117 -11.810 0.360 2.565 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.068 2.047 4.813 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.736 1.751 5.495 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.609 2.512 5.230 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.612 0.698 6.404 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.397 2.246 5.842 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.409 0.423 7.016 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.300 1.197 6.741 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.092 0.904 7.346 1.00 0.00 O ATOM 0 H TYR B 117 -9.150 3.678 3.206 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.409 0.914 3.111 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.341 3.087 4.994 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.846 1.430 5.263 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.678 3.331 4.530 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.474 0.089 6.631 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.532 2.853 5.620 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.334 -0.399 7.712 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.243 0.296 8.100 1.00 0.00 H new ATOM 1088 N ALA B 118 -12.194 2.572 2.537 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.563 2.442 2.038 1.00 0.00 C ATOM 1090 C ALA B 118 -13.582 1.696 0.698 1.00 0.00 C ATOM 1091 O ALA B 118 -14.403 0.806 0.486 1.00 0.00 O ATOM 1092 CB ALA B 118 -14.220 3.813 1.892 1.00 0.00 C ATOM 0 H ALA B 118 -11.887 3.533 2.684 1.00 0.00 H new ATOM 0 HA ALA B 118 -14.134 1.863 2.765 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -15.237 3.691 1.520 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.246 4.309 2.862 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.647 4.418 1.190 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.654 2.074 -0.174 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.553 1.468 -1.494 1.00 0.00 C ATOM 1100 C ALA B 119 -12.197 -0.017 -1.415 1.00 0.00 C ATOM 1101 O ALA B 119 -12.832 -0.845 -2.080 1.00 0.00 O ATOM 1102 CB ALA B 119 -11.513 2.215 -2.327 1.00 0.00 C ATOM 0 H ALA B 119 -11.960 2.799 0.011 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.530 1.544 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -11.441 1.758 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.811 3.258 -2.431 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.544 2.163 -1.831 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.185 -0.356 -0.617 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.697 -1.720 -0.553 1.00 0.00 C ATOM 1110 C LEU B 120 -11.716 -2.652 0.121 1.00 0.00 C ATOM 1111 O LEU B 120 -11.857 -3.815 -0.274 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.307 -1.786 0.122 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.193 -1.164 1.523 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.692 -2.113 2.606 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.747 -0.755 1.790 1.00 0.00 C ATOM 0 H LEU B 120 -10.692 0.299 -0.009 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.573 -2.078 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.010 -2.833 0.188 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.587 -1.291 -0.530 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.829 -0.279 1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.594 -1.636 3.581 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.739 -2.355 2.424 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.100 -3.028 2.589 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.671 -0.315 2.784 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.104 -1.633 1.732 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.432 -0.025 1.045 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.447 -2.150 1.113 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.461 -2.947 1.792 1.00 0.00 C ATOM 1129 C GLU B 121 -14.714 -3.030 0.925 1.00 0.00 C ATOM 1130 O GLU B 121 -15.511 -3.940 1.076 1.00 0.00 O ATOM 1131 CB GLU B 121 -13.787 -2.382 3.194 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.448 -0.988 3.191 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.972 -1.040 3.301 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.497 -1.195 4.430 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.668 -0.932 2.271 1.00 0.00 O ATOM 0 H GLU B 121 -12.355 -1.196 1.463 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.067 -3.952 1.941 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.447 -3.081 3.708 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -12.865 -2.330 3.773 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.051 -0.404 4.021 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.175 -0.466 2.274 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.848 -2.070 0.006 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.932 -2.070 -0.956 1.00 0.00 C ATOM 1144 C LYS B 122 -15.762 -3.238 -1.895 1.00 0.00 C ATOM 1145 O LYS B 122 -16.686 -4.021 -2.119 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.946 -0.751 -1.751 1.00 0.00 C ATOM 1147 CG LYS B 122 -17.350 -0.286 -2.157 1.00 0.00 C ATOM 1148 CD LYS B 122 -18.218 -0.030 -0.924 1.00 0.00 C ATOM 1149 CE LYS B 122 -17.638 1.067 -0.031 1.00 0.00 C ATOM 1150 NZ LYS B 122 -18.278 1.088 1.307 1.00 0.00 N ATOM 0 H LYS B 122 -14.209 -1.280 -0.085 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.881 -2.161 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.475 0.028 -1.152 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -15.340 -0.873 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.278 0.625 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.820 -1.041 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.222 0.253 -1.240 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.313 -0.952 -0.350 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -16.565 0.913 0.082 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -17.772 2.036 -0.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -18.241 2.052 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -19.270 0.787 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.773 0.439 1.944 1.00 0.00 H new ATOM 1164 N MET B 123 -14.546 -3.366 -2.430 1.00 0.00 N ATOM 1165 CA MET B 123 -14.165 -4.484 -3.273 1.00 0.00 C ATOM 1166 C MET B 123 -14.200 -5.792 -2.492 1.00 0.00 C ATOM 1167 O MET B 123 -14.493 -6.853 -3.055 1.00 0.00 O ATOM 1168 CB MET B 123 -12.751 -4.254 -3.851 1.00 0.00 C ATOM 1169 CG MET B 123 -12.640 -2.985 -4.675 1.00 0.00 C ATOM 1170 SD MET B 123 -11.080 -2.861 -5.563 1.00 0.00 S ATOM 1171 CE MET B 123 -9.908 -2.959 -4.219 1.00 0.00 C ATOM 0 H MET B 123 -13.798 -2.688 -2.285 1.00 0.00 H new ATOM 0 HA MET B 123 -14.882 -4.553 -4.091 1.00 0.00 H new ATOM 0 HB2 MET B 123 -12.033 -4.211 -3.032 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.476 -5.107 -4.471 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.463 -2.948 -5.389 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.749 -2.121 -4.019 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.917 -2.685 -4.580 1.00 0.00 H new ATOM 0 HE2 MET B 123 -10.207 -2.275 -3.425 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.884 -3.977 -3.831 1.00 0.00 H new ATOM 1181 N GLY B 124 -13.912 -5.717 -1.199 1.00 0.00 N ATOM 1182 CA GLY B 124 -13.908 -6.887 -0.349 1.00 0.00 C ATOM 1183 C GLY B 124 -12.516 -7.442 -0.153 1.00 0.00 C ATOM 1184 O GLY B 124 -12.348 -8.641 0.149 1.00 0.00 O ATOM 0 H GLY B 124 -13.677 -4.848 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.336 -6.632 0.620 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.546 -7.655 -0.787 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.512 -6.594 -0.327 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.128 -6.993 -0.130 1.00 0.00 C ATOM 1190 C VAL B 125 -9.654 -6.545 1.248 1.00 0.00 C ATOM 1191 O VAL B 125 -9.984 -5.436 1.693 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.183 -6.437 -1.240 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -9.096 -4.917 -1.184 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -7.794 -7.070 -1.159 1.00 0.00 C ATOM 0 H VAL B 125 -11.633 -5.620 -0.606 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.086 -8.080 -0.197 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.616 -6.710 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -8.430 -4.561 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -10.088 -4.490 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -8.707 -4.610 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -7.161 -6.661 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -7.351 -6.852 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -7.878 -8.149 -1.286 1.00 0.00 H new ATOM 1204 N THR B 126 -8.917 -7.406 1.936 1.00 0.00 N ATOM 1205 CA THR B 126 -8.397 -7.102 3.253 1.00 0.00 C ATOM 1206 C THR B 126 -7.304 -6.024 3.163 1.00 0.00 C ATOM 1207 O THR B 126 -6.387 -6.132 2.341 1.00 0.00 O ATOM 1208 CB THR B 126 -7.842 -8.384 3.898 1.00 0.00 C ATOM 1209 OG1 THR B 126 -8.837 -9.408 3.865 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.395 -8.138 5.330 1.00 0.00 C ATOM 0 H THR B 126 -8.665 -8.333 1.593 1.00 0.00 H new ATOM 0 HA THR B 126 -9.204 -6.714 3.875 1.00 0.00 H new ATOM 0 HB THR B 126 -6.970 -8.702 3.327 1.00 0.00 H new ATOM 0 HG1 THR B 126 -8.481 -10.224 4.275 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.009 -9.064 5.755 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.612 -7.379 5.342 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.243 -7.793 5.922 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.381 -4.944 3.976 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.399 -3.864 3.957 1.00 0.00 C ATOM 1220 C PRO B 127 -4.972 -4.387 4.153 1.00 0.00 C ATOM 1221 O PRO B 127 -4.041 -3.988 3.448 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.812 -2.945 5.121 1.00 0.00 C ATOM 1223 CG PRO B 127 -7.799 -3.746 5.921 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.447 -4.698 4.960 1.00 0.00 C ATOM 0 HA PRO B 127 -6.389 -3.346 2.998 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -5.950 -2.664 5.726 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.259 -2.021 4.754 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.300 -4.286 6.726 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.541 -3.097 6.385 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -8.763 -5.618 5.453 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.333 -4.264 4.496 1.00 0.00 H new ATOM 1232 N SER B 128 -4.820 -5.324 5.089 1.00 0.00 N ATOM 1233 CA SER B 128 -3.507 -5.933 5.366 1.00 0.00 C ATOM 1234 C SER B 128 -2.946 -6.607 4.126 1.00 0.00 C ATOM 1235 O SER B 128 -1.733 -6.678 3.954 1.00 0.00 O ATOM 1236 CB SER B 128 -3.645 -6.937 6.528 1.00 0.00 C ATOM 1237 OG SER B 128 -4.161 -6.290 7.699 1.00 0.00 O ATOM 0 H SER B 128 -5.581 -5.680 5.668 1.00 0.00 H new ATOM 0 HA SER B 128 -2.805 -5.150 5.654 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.308 -7.751 6.235 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.674 -7.380 6.749 1.00 0.00 H new ATOM 0 HG SER B 128 -4.243 -6.944 8.425 1.00 0.00 H new ATOM 1243 N GLU B 129 -3.834 -7.075 3.231 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.429 -7.741 2.020 1.00 0.00 C ATOM 1245 C GLU B 129 -3.039 -6.743 0.945 1.00 0.00 C ATOM 1246 O GLU B 129 -1.984 -6.879 0.336 1.00 0.00 O ATOM 1247 CB GLU B 129 -4.552 -8.656 1.519 1.00 0.00 C ATOM 1248 CG GLU B 129 -4.940 -9.713 2.522 1.00 0.00 C ATOM 1249 CD GLU B 129 -3.821 -10.694 2.791 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -3.581 -11.597 1.952 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -3.151 -10.562 3.830 1.00 0.00 O ATOM 0 H GLU B 129 -4.845 -6.994 3.343 1.00 0.00 H new ATOM 0 HA GLU B 129 -2.552 -8.347 2.245 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -5.427 -8.051 1.279 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -4.235 -9.139 0.594 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.231 -9.233 3.457 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -5.813 -10.254 2.156 1.00 0.00 H new ATOM 1258 N ALA B 130 -3.893 -5.738 0.719 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.603 -4.701 -0.287 1.00 0.00 C ATOM 1260 C ALA B 130 -2.267 -4.025 -0.011 1.00 0.00 C ATOM 1261 O ALA B 130 -1.476 -3.803 -0.934 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.734 -3.670 -0.316 1.00 0.00 C ATOM 0 H ALA B 130 -4.779 -5.618 1.210 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.536 -5.180 -1.264 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.512 -2.907 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.671 -4.165 -0.571 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.826 -3.203 0.665 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.009 -3.698 1.248 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.738 -3.129 1.662 1.00 0.00 C ATOM 1270 C LEU B 131 0.410 -4.126 1.413 1.00 0.00 C ATOM 1271 O LEU B 131 1.509 -3.738 1.036 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.761 -2.728 3.135 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.363 -1.359 3.499 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.574 -0.234 2.845 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -2.844 -1.262 3.112 1.00 0.00 C ATOM 0 H LEU B 131 -2.676 -3.821 2.010 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.571 -2.233 1.064 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.314 -3.492 3.681 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.264 -2.751 3.504 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.297 -1.256 4.582 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.016 0.725 3.115 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.460 -0.267 3.189 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.600 -0.353 1.762 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.228 -0.280 3.387 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -2.949 -1.405 2.037 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.409 -2.032 3.637 1.00 0.00 H new ATOM 1287 N ARG B 132 0.107 -5.416 1.607 1.00 0.00 N ATOM 1288 CA ARG B 132 1.112 -6.469 1.391 1.00 0.00 C ATOM 1289 C ARG B 132 1.552 -6.501 -0.071 1.00 0.00 C ATOM 1290 O ARG B 132 2.745 -6.623 -0.342 1.00 0.00 O ATOM 1291 CB ARG B 132 0.559 -7.832 1.833 1.00 0.00 C ATOM 1292 CG ARG B 132 1.503 -9.017 1.626 1.00 0.00 C ATOM 1293 CD ARG B 132 1.188 -9.788 0.351 1.00 0.00 C ATOM 1294 NE ARG B 132 -0.145 -10.414 0.426 1.00 0.00 N ATOM 1295 CZ ARG B 132 -0.784 -10.912 -0.612 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -0.273 -10.855 -1.838 1.00 0.00 N ATOM 1297 NH2 ARG B 132 -1.979 -11.477 -0.430 1.00 0.00 N ATOM 0 H ARG B 132 -0.808 -5.753 1.907 1.00 0.00 H new ATOM 0 HA ARG B 132 1.989 -6.245 1.998 1.00 0.00 H new ATOM 0 HB2 ARG B 132 0.300 -7.775 2.890 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.365 -8.025 1.288 1.00 0.00 H new ATOM 0 HG2 ARG B 132 2.531 -8.657 1.586 1.00 0.00 H new ATOM 0 HG3 ARG B 132 1.433 -9.689 2.481 1.00 0.00 H new ATOM 0 HD2 ARG B 132 1.229 -9.114 -0.505 1.00 0.00 H new ATOM 0 HD3 ARG B 132 1.945 -10.555 0.190 1.00 0.00 H new ATOM 0 HE ARG B 132 -0.600 -10.464 1.338 1.00 0.00 H new ATOM 0 HH11 ARG B 132 0.635 -10.418 -1.992 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -0.789 -11.249 -2.625 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -2.386 -11.519 0.504 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -2.485 -11.867 -1.225 1.00 0.00 H new ATOM 1311 N LEU B 133 0.594 -6.357 -0.991 1.00 0.00 N ATOM 1312 CA LEU B 133 0.909 -6.339 -2.422 1.00 0.00 C ATOM 1313 C LEU B 133 1.908 -5.212 -2.692 1.00 0.00 C ATOM 1314 O LEU B 133 2.913 -5.401 -3.378 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.333 -6.036 -3.256 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.641 -6.716 -2.828 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -2.809 -6.003 -3.490 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -1.625 -8.195 -3.188 1.00 0.00 C ATOM 0 H LEU B 133 -0.397 -6.252 -0.774 1.00 0.00 H new ATOM 0 HA LEU B 133 1.307 -7.317 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.493 -4.958 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -0.126 -6.319 -4.288 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.748 -6.648 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -3.743 -6.480 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -2.820 -4.958 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -2.703 -6.060 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -2.562 -8.656 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -1.508 -8.306 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -0.793 -8.684 -2.681 1.00 0.00 H new ATOM 1330 N MET B 134 1.555 -4.051 -2.149 1.00 0.00 N ATOM 1331 CA MET B 134 2.396 -2.867 -2.274 1.00 0.00 C ATOM 1332 C MET B 134 3.835 -3.162 -1.888 1.00 0.00 C ATOM 1333 O MET B 134 4.772 -2.791 -2.617 1.00 0.00 O ATOM 1334 CB MET B 134 1.846 -1.710 -1.447 1.00 0.00 C ATOM 1335 CG MET B 134 2.825 -0.540 -1.298 1.00 0.00 C ATOM 1336 SD MET B 134 4.132 -0.861 -0.098 1.00 0.00 S ATOM 1337 CE MET B 134 5.163 0.583 -0.320 1.00 0.00 C ATOM 0 H MET B 134 0.695 -3.906 -1.620 1.00 0.00 H new ATOM 0 HA MET B 134 2.384 -2.572 -3.323 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.928 -1.348 -1.910 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.579 -2.078 -0.456 1.00 0.00 H new ATOM 0 HG2 MET B 134 3.275 -0.324 -2.267 1.00 0.00 H new ATOM 0 HG3 MET B 134 2.274 0.351 -0.997 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.701 0.792 0.605 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.878 0.400 -1.122 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.540 1.439 -0.578 1.00 0.00 H new ATOM 1347 N LEU B 135 4.012 -3.846 -0.755 1.00 0.00 N ATOM 1348 CA LEU B 135 5.342 -4.154 -0.246 1.00 0.00 C ATOM 1349 C LEU B 135 6.086 -5.053 -1.216 1.00 0.00 C ATOM 1350 O LEU B 135 7.306 -4.997 -1.333 1.00 0.00 O ATOM 1351 CB LEU B 135 5.267 -4.806 1.146 1.00 0.00 C ATOM 1352 CG LEU B 135 4.781 -3.888 2.295 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.795 -4.631 3.634 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.642 -2.631 2.363 1.00 0.00 C ATOM 0 H LEU B 135 3.248 -4.195 -0.176 1.00 0.00 H new ATOM 0 HA LEU B 135 5.891 -3.217 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.601 -5.667 1.088 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.256 -5.185 1.403 1.00 0.00 H new ATOM 0 HG LEU B 135 3.752 -3.594 2.090 1.00 0.00 H new ATOM 0 HD11 LEU B 135 4.449 -3.964 4.424 1.00 0.00 H new ATOM 0 HD12 LEU B 135 4.136 -5.497 3.576 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.810 -4.961 3.856 1.00 0.00 H new ATOM 0 HD21 LEU B 135 5.291 -1.993 3.174 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.680 -2.910 2.544 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.571 -2.090 1.419 1.00 0.00 H new ATOM 1366 N GLU B 136 5.327 -5.880 -1.913 1.00 0.00 N ATOM 1367 CA GLU B 136 5.896 -6.757 -2.938 1.00 0.00 C ATOM 1368 C GLU B 136 6.472 -5.923 -4.091 1.00 0.00 C ATOM 1369 O GLU B 136 7.617 -6.140 -4.512 1.00 0.00 O ATOM 1370 CB GLU B 136 4.852 -7.739 -3.459 1.00 0.00 C ATOM 1371 CG GLU B 136 4.124 -8.495 -2.361 1.00 0.00 C ATOM 1372 CD GLU B 136 3.336 -9.690 -2.892 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.975 -10.649 -3.389 1.00 0.00 O ATOM 1374 OE2 GLU B 136 2.098 -9.684 -2.807 1.00 0.00 O ATOM 0 H GLU B 136 4.318 -5.968 -1.794 1.00 0.00 H new ATOM 0 HA GLU B 136 6.703 -7.333 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU B 136 4.122 -7.195 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU B 136 5.338 -8.456 -4.121 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.847 -8.841 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.444 -7.816 -1.847 1.00 0.00 H new ATOM 1381 N TYR B 137 5.716 -4.934 -4.588 1.00 0.00 N ATOM 1382 CA TYR B 137 6.122 -4.213 -5.796 1.00 0.00 C ATOM 1383 C TYR B 137 7.308 -3.285 -5.505 1.00 0.00 C ATOM 1384 O TYR B 137 8.130 -3.037 -6.391 1.00 0.00 O ATOM 1385 CB TYR B 137 4.937 -3.445 -6.442 1.00 0.00 C ATOM 1386 CG TYR B 137 4.699 -2.019 -5.968 1.00 0.00 C ATOM 1387 CD1 TYR B 137 5.611 -1.000 -6.240 1.00 0.00 C ATOM 1388 CD2 TYR B 137 3.555 -1.680 -5.243 1.00 0.00 C ATOM 1389 CE1 TYR B 137 5.396 0.295 -5.811 1.00 0.00 C ATOM 1390 CE2 TYR B 137 3.335 -0.385 -4.806 1.00 0.00 C ATOM 1391 CZ TYR B 137 4.262 0.602 -5.096 1.00 0.00 C ATOM 1392 OH TYR B 137 4.038 1.890 -4.686 1.00 0.00 O ATOM 0 H TYR B 137 4.836 -4.621 -4.179 1.00 0.00 H new ATOM 0 HA TYR B 137 6.448 -4.954 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR B 137 5.096 -3.422 -7.520 1.00 0.00 H new ATOM 0 HB3 TYR B 137 4.026 -4.017 -6.266 1.00 0.00 H new ATOM 0 HD1 TYR B 137 6.506 -1.229 -6.799 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.826 -2.445 -5.018 1.00 0.00 H new ATOM 0 HE1 TYR B 137 6.118 1.066 -6.037 1.00 0.00 H new ATOM 0 HE2 TYR B 137 2.445 -0.146 -4.242 1.00 0.00 H new ATOM 0 HH TYR B 137 3.192 1.934 -4.194 1.00 0.00 H new ATOM 1402 N ILE B 138 7.398 -2.770 -4.289 1.00 0.00 N ATOM 1403 CA ILE B 138 8.541 -1.931 -3.925 1.00 0.00 C ATOM 1404 C ILE B 138 9.791 -2.800 -3.783 1.00 0.00 C ATOM 1405 O ILE B 138 10.882 -2.394 -4.186 1.00 0.00 O ATOM 1406 CB ILE B 138 8.285 -1.105 -2.635 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.591 -0.474 -2.098 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.599 -1.929 -1.556 1.00 0.00 C ATOM 1409 CD1 ILE B 138 10.253 0.514 -3.043 1.00 0.00 C ATOM 0 H ILE B 138 6.712 -2.911 -3.547 1.00 0.00 H new ATOM 0 HA ILE B 138 8.693 -1.207 -4.726 1.00 0.00 H new ATOM 0 HB ILE B 138 7.607 -0.297 -2.909 1.00 0.00 H new ATOM 0 HG12 ILE B 138 9.374 0.033 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE B 138 10.299 -1.272 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.440 -1.311 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.638 -2.286 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE B 138 8.227 -2.781 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE B 138 11.161 0.905 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE B 138 10.507 0.011 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE B 138 9.567 1.336 -3.249 1.00 0.00 H new ATOM 1421 N ALA B 139 9.621 -4.008 -3.234 1.00 0.00 N ATOM 1422 CA ALA B 139 10.729 -4.944 -3.094 1.00 0.00 C ATOM 1423 C ALA B 139 11.274 -5.387 -4.450 1.00 0.00 C ATOM 1424 O ALA B 139 12.500 -5.491 -4.640 1.00 0.00 O ATOM 1425 CB ALA B 139 10.284 -6.162 -2.281 1.00 0.00 C ATOM 0 H ALA B 139 8.728 -4.354 -2.882 1.00 0.00 H new ATOM 0 HA ALA B 139 11.534 -4.430 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA B 139 11.118 -6.857 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.959 -5.840 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.458 -6.658 -2.791 1.00 0.00 H new ATOM 1431 N ASP B 140 10.366 -5.620 -5.412 1.00 0.00 N ATOM 1432 CA ASP B 140 10.734 -6.071 -6.740 1.00 0.00 C ATOM 1433 C ASP B 140 11.323 -4.953 -7.597 1.00 0.00 C ATOM 1434 O ASP B 140 12.367 -5.115 -8.221 1.00 0.00 O ATOM 1435 CB ASP B 140 9.512 -6.675 -7.466 1.00 0.00 C ATOM 1436 CG ASP B 140 9.122 -8.046 -6.931 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.914 -8.994 -7.102 1.00 0.00 O ATOM 1438 OD2 ASP B 140 7.998 -8.195 -6.393 1.00 0.00 O ATOM 0 H ASP B 140 9.362 -5.498 -5.279 1.00 0.00 H new ATOM 0 HA ASP B 140 11.503 -6.832 -6.605 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.664 -5.997 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP B 140 9.731 -6.755 -8.531 1.00 0.00 H new ATOM 1443 N ASN B 141 10.628 -3.818 -7.633 1.00 0.00 N ATOM 1444 CA ASN B 141 10.990 -2.726 -8.531 1.00 0.00 C ATOM 1445 C ASN B 141 12.034 -1.795 -7.923 1.00 0.00 C ATOM 1446 O ASN B 141 12.869 -1.244 -8.639 1.00 0.00 O ATOM 1447 CB ASN B 141 9.745 -1.924 -8.917 1.00 0.00 C ATOM 1448 CG ASN B 141 8.780 -2.694 -9.809 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.881 -2.664 -11.034 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.817 -3.388 -9.203 1.00 0.00 N ATOM 0 H ASN B 141 9.812 -3.632 -7.051 1.00 0.00 H new ATOM 0 HA ASN B 141 11.430 -3.177 -9.420 1.00 0.00 H new ATOM 0 HB2 ASN B 141 9.224 -1.618 -8.010 1.00 0.00 H new ATOM 0 HB3 ASN B 141 10.054 -1.013 -9.430 1.00 0.00 H new ATOM 0 HD21 ASN B 141 7.140 -3.912 -9.757 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.757 -3.395 -8.185 1.00 0.00 H new ATOM 1457 N GLU B 142 11.987 -1.616 -6.605 1.00 0.00 N ATOM 1458 CA GLU B 142 12.909 -0.721 -5.895 1.00 0.00 C ATOM 1459 C GLU B 142 12.959 0.663 -6.542 1.00 0.00 C ATOM 1460 O GLU B 142 14.046 1.212 -6.775 1.00 0.00 O ATOM 1461 CB GLU B 142 14.318 -1.350 -5.843 1.00 0.00 C ATOM 1462 CG GLU B 142 14.364 -2.755 -5.272 1.00 0.00 C ATOM 1463 CD GLU B 142 15.790 -3.256 -5.074 1.00 0.00 C ATOM 1464 OE1 GLU B 142 16.525 -3.445 -6.078 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.206 -3.457 -3.902 1.00 0.00 O ATOM 0 H GLU B 142 11.313 -2.083 -5.998 1.00 0.00 H new ATOM 0 HA GLU B 142 12.539 -0.591 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.730 -1.369 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.966 -0.708 -5.246 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.840 -2.773 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.833 -3.433 -5.940 1.00 0.00 H new ATOM 1472 N ARG B 143 11.791 1.222 -6.831 1.00 0.00 N ATOM 1473 CA ARG B 143 11.716 2.536 -7.479 1.00 0.00 C ATOM 1474 C ARG B 143 10.414 3.270 -7.157 1.00 0.00 C ATOM 1475 O ARG B 143 10.397 4.504 -7.130 1.00 0.00 O ATOM 1476 CB ARG B 143 11.880 2.407 -8.999 1.00 0.00 C ATOM 1477 CG ARG B 143 10.744 1.637 -9.685 1.00 0.00 C ATOM 1478 CD ARG B 143 10.946 1.579 -11.192 1.00 0.00 C ATOM 1479 NE ARG B 143 12.189 0.879 -11.569 1.00 0.00 N ATOM 1480 CZ ARG B 143 12.286 0.007 -12.569 1.00 0.00 C ATOM 1481 NH1 ARG B 143 11.222 -0.281 -13.308 1.00 0.00 N ATOM 1482 NH2 ARG B 143 13.441 -0.599 -12.809 1.00 0.00 N ATOM 0 H ARG B 143 10.887 0.795 -6.631 1.00 0.00 H new ATOM 0 HA ARG B 143 12.538 3.128 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.943 3.405 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG B 143 12.825 1.906 -9.211 1.00 0.00 H new ATOM 0 HG2 ARG B 143 10.694 0.625 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG B 143 9.791 2.116 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG B 143 10.095 1.074 -11.650 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.968 2.593 -11.592 1.00 0.00 H new ATOM 0 HE ARG B 143 13.030 1.077 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG B 143 10.327 0.167 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG B 143 11.299 -0.950 -14.074 1.00 0.00 H new ATOM 0 HH21 ARG B 143 14.254 -0.396 -12.227 1.00 0.00 H new ATOM 0 HH22 ARG B 143 13.516 -1.268 -13.575 1.00 0.00 H new ATOM 1496 N LEU B 144 9.329 2.530 -6.915 1.00 0.00 N ATOM 1497 CA LEU B 144 8.003 3.130 -6.683 1.00 0.00 C ATOM 1498 C LEU B 144 7.434 3.731 -7.976 1.00 0.00 C ATOM 1499 O LEU B 144 8.164 3.867 -8.962 1.00 0.00 O ATOM 1500 CB LEU B 144 8.057 4.194 -5.568 1.00 0.00 C ATOM 1501 CG LEU B 144 8.337 3.658 -4.149 1.00 0.00 C ATOM 1502 CD1 LEU B 144 8.437 4.817 -3.133 1.00 0.00 C ATOM 1503 CD2 LEU B 144 7.252 2.668 -3.728 1.00 0.00 C ATOM 0 H LEU B 144 9.338 1.511 -6.874 1.00 0.00 H new ATOM 0 HA LEU B 144 7.336 2.333 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU B 144 8.829 4.921 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU B 144 7.107 4.729 -5.554 1.00 0.00 H new ATOM 0 HG LEU B 144 9.294 3.137 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.635 4.414 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU B 144 9.248 5.485 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU B 144 7.498 5.371 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU B 144 7.465 2.300 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU B 144 6.283 3.167 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU B 144 7.233 1.831 -4.425 1.00 0.00 H new ATOM 1515 N PRO B 145 6.141 4.077 -8.006 1.00 0.00 N ATOM 1516 CA PRO B 145 5.522 4.738 -9.175 1.00 0.00 C ATOM 1517 C PRO B 145 6.021 6.169 -9.370 1.00 0.00 C ATOM 1518 O PRO B 145 5.906 6.724 -10.472 1.00 0.00 O ATOM 1519 CB PRO B 145 4.021 4.723 -8.845 1.00 0.00 C ATOM 1520 CG PRO B 145 3.954 4.644 -7.359 1.00 0.00 C ATOM 1521 CD PRO B 145 5.142 3.816 -6.947 1.00 0.00 C ATOM 0 HA PRO B 145 5.768 4.229 -10.107 1.00 0.00 H new ATOM 0 HB2 PRO B 145 3.526 5.621 -9.215 1.00 0.00 H new ATOM 0 HB3 PRO B 145 3.523 3.871 -9.308 1.00 0.00 H new ATOM 0 HG2 PRO B 145 3.993 5.637 -6.911 1.00 0.00 H new ATOM 0 HG3 PRO B 145 3.022 4.183 -7.032 1.00 0.00 H new ATOM 0 HD2 PRO B 145 5.514 4.111 -5.966 1.00 0.00 H new ATOM 0 HD3 PRO B 145 4.890 2.757 -6.888 1.00 0.00 H new ATOM 1529 N PHE B 146 6.567 6.758 -8.315 1.00 0.00 N ATOM 1530 CA PHE B 146 7.065 8.123 -8.370 1.00 0.00 C ATOM 1531 C PHE B 146 8.349 8.273 -7.572 1.00 0.00 C ATOM 1532 O PHE B 146 9.338 8.834 -8.061 1.00 0.00 O ATOM 1533 CB PHE B 146 6.018 9.112 -7.854 1.00 0.00 C ATOM 1534 CG PHE B 146 4.796 9.208 -8.722 1.00 0.00 C ATOM 1535 CD1 PHE B 146 4.803 10.016 -9.851 1.00 0.00 C ATOM 1536 CD2 PHE B 146 3.637 8.508 -8.411 1.00 0.00 C ATOM 1537 CE1 PHE B 146 3.683 10.113 -10.652 1.00 0.00 C ATOM 1538 CE2 PHE B 146 2.516 8.602 -9.206 1.00 0.00 C ATOM 1539 CZ PHE B 146 2.535 9.403 -10.330 1.00 0.00 C ATOM 0 H PHE B 146 6.676 6.308 -7.406 1.00 0.00 H new ATOM 0 HA PHE B 146 7.276 8.348 -9.416 1.00 0.00 H new ATOM 0 HB2 PHE B 146 5.716 8.816 -6.849 1.00 0.00 H new ATOM 0 HB3 PHE B 146 6.473 10.099 -7.773 1.00 0.00 H new ATOM 0 HD1 PHE B 146 5.692 10.574 -10.105 1.00 0.00 H new ATOM 0 HD2 PHE B 146 3.615 7.880 -7.532 1.00 0.00 H new ATOM 0 HE1 PHE B 146 3.700 10.742 -11.530 1.00 0.00 H new ATOM 0 HE2 PHE B 146 1.624 8.050 -8.950 1.00 0.00 H new ATOM 0 HZ PHE B 146 1.659 9.477 -10.957 1.00 0.00 H new ATOM 1549 N LYS B 147 8.316 7.790 -6.320 1.00 0.00 N ATOM 1550 CA LYS B 147 9.443 7.882 -5.378 1.00 0.00 C ATOM 1551 C LYS B 147 9.508 9.253 -4.712 1.00 0.00 C ATOM 1552 O LYS B 147 9.965 9.381 -3.581 1.00 0.00 O ATOM 1553 CB LYS B 147 10.779 7.543 -6.068 1.00 0.00 C ATOM 1554 CG LYS B 147 12.004 7.673 -5.150 1.00 0.00 C ATOM 1555 CD LYS B 147 13.295 7.208 -5.827 1.00 0.00 C ATOM 1556 CE LYS B 147 13.708 8.112 -6.979 1.00 0.00 C ATOM 1557 NZ LYS B 147 14.959 7.656 -7.618 1.00 0.00 N ATOM 0 H LYS B 147 7.499 7.320 -5.930 1.00 0.00 H new ATOM 0 HA LYS B 147 9.271 7.142 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS B 147 10.731 6.524 -6.451 1.00 0.00 H new ATOM 0 HB3 LYS B 147 10.910 8.200 -6.928 1.00 0.00 H new ATOM 0 HG2 LYS B 147 12.114 8.712 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS B 147 11.840 7.087 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.097 7.176 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.161 6.192 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS B 147 12.911 8.140 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS B 147 13.838 9.130 -6.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.205 8.299 -8.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.726 7.653 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 14.828 6.694 -7.991 1.00 0.00 H new ATOM 1571 N GLN B 148 9.018 10.265 -5.434 1.00 0.00 N ATOM 1572 CA GLN B 148 8.924 11.633 -4.924 1.00 0.00 C ATOM 1573 C GLN B 148 10.280 12.149 -4.453 1.00 0.00 C ATOM 1574 O GLN B 148 11.123 12.542 -5.269 1.00 0.00 O ATOM 1575 CB GLN B 148 7.877 11.738 -3.786 1.00 0.00 C ATOM 1576 CG GLN B 148 6.480 11.209 -4.137 1.00 0.00 C ATOM 1577 CD GLN B 148 6.349 9.694 -4.054 1.00 0.00 C ATOM 1578 OE1 GLN B 148 5.596 9.090 -4.811 1.00 0.00 O ATOM 1579 NE2 GLN B 148 7.069 9.054 -3.123 1.00 0.00 N ATOM 0 H GLN B 148 8.676 10.157 -6.389 1.00 0.00 H new ATOM 0 HA GLN B 148 8.594 12.262 -5.750 1.00 0.00 H new ATOM 0 HB2 GLN B 148 8.249 11.191 -2.920 1.00 0.00 H new ATOM 0 HB3 GLN B 148 7.789 12.783 -3.489 1.00 0.00 H new ATOM 0 HG2 GLN B 148 5.752 11.663 -3.465 1.00 0.00 H new ATOM 0 HG3 GLN B 148 6.225 11.530 -5.147 1.00 0.00 H new ATOM 0 HE21 GLN B 148 7.688 9.580 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 148 6.998 8.041 -3.031 1.00 0.00 H new ATOM 1588 N THR B 149 10.499 12.101 -3.146 1.00 0.00 N ATOM 1589 CA THR B 149 11.692 12.639 -2.514 1.00 0.00 C ATOM 1590 C THR B 149 11.698 12.240 -1.044 1.00 0.00 C ATOM 1591 O THR B 149 12.701 11.785 -0.489 1.00 0.00 O ATOM 1592 CB THR B 149 11.737 14.185 -2.604 1.00 0.00 C ATOM 1593 OG1 THR B 149 11.794 14.618 -3.987 1.00 0.00 O ATOM 1594 CG2 THR B 149 12.964 14.734 -1.847 1.00 0.00 C ATOM 0 H THR B 149 9.843 11.681 -2.487 1.00 0.00 H new ATOM 0 HA THR B 149 12.561 12.236 -3.035 1.00 0.00 H new ATOM 0 HB THR B 149 10.827 14.573 -2.147 1.00 0.00 H new ATOM 0 HG1 THR B 149 11.931 13.841 -4.568 1.00 0.00 H new ATOM 0 HG21 THR B 149 12.980 15.821 -1.920 1.00 0.00 H new ATOM 0 HG22 THR B 149 12.905 14.442 -0.799 1.00 0.00 H new ATOM 0 HG23 THR B 149 13.875 14.327 -2.287 1.00 0.00 H new ATOM 1602 N LEU B 150 10.529 12.416 -0.427 1.00 0.00 N ATOM 1603 CA LEU B 150 10.313 12.075 0.971 1.00 0.00 C ATOM 1604 C LEU B 150 9.796 10.648 1.093 1.00 0.00 C ATOM 1605 O LEU B 150 10.067 9.993 2.127 1.00 0.00 O ATOM 1606 CB LEU B 150 9.344 13.066 1.661 1.00 0.00 C ATOM 1607 CG LEU B 150 7.838 12.919 1.314 1.00 0.00 C ATOM 1608 CD1 LEU B 150 6.993 13.777 2.243 1.00 0.00 C ATOM 1609 CD2 LEU B 150 7.553 13.264 -0.148 1.00 0.00 C ATOM 1610 OXT LEU B 150 9.145 10.182 0.131 1.00 0.00 O ATOM 0 H LEU B 150 9.705 12.801 -0.889 1.00 0.00 H new ATOM 0 HA LEU B 150 11.273 12.149 1.482 1.00 0.00 H new ATOM 0 HB2 LEU B 150 9.457 12.958 2.740 1.00 0.00 H new ATOM 0 HB3 LEU B 150 9.655 14.079 1.407 1.00 0.00 H new ATOM 0 HG LEU B 150 7.568 11.873 1.458 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.940 13.663 1.986 1.00 0.00 H new ATOM 0 HD12 LEU B 150 7.152 13.462 3.274 1.00 0.00 H new ATOM 0 HD13 LEU B 150 7.281 14.823 2.135 1.00 0.00 H new ATOM 0 HD21 LEU B 150 6.488 13.148 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU B 150 7.849 14.295 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 150 8.119 12.595 -0.797 1.00 0.00 H new TER 1622 LEU B 150