USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 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 88 LYS NZ :NH3+ 174:sc= 2.06 (180deg=1.17) USER MOD Set 1.2: A 93 TYR OH : rot 100:sc= 0.629 USER MOD Set 2.1: A 68 MET CE :methyl 152:sc= -0.788 (180deg=-1.2) USER MOD Set 2.2: A 74 CYS SG : rot 120:sc= 0.235 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 157:sc= 1.05 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= 0.913 USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 3 SER OG : rot 180:sc= 0.109 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot -74:sc= 1.24 USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 1.9 (180deg=1.05) USER MOD Single : A 30 MET CE :methyl -110:sc= -1.31 (180deg=-5.04!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 29:sc= 0.745 USER MOD Single : A 39 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 45 MET CE :methyl -155:sc= -0.0582 (180deg=-0.484) USER MOD Single : A 49 LYS NZ :NH3+ 173:sc= 2.48 (180deg=2.34) USER MOD Single : A 50 LYS NZ :NH3+ 165:sc= 0.0015 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -157:sc= 1.56 (180deg=1.14) USER MOD Single : A 52 SER OG : rot -150:sc= -0.138 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot -74:sc= 1.1 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= 0.591 (180deg=-0.291!) USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= 1.48 (180deg=1.23) USER MOD Single : A 78 MET CE :methyl 165:sc= -0.0137 (180deg=-0.0349) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 132:sc= 1.24 (180deg=0.0813) USER MOD Single : A 98 SER OG : rot 157:sc= 2.29 USER MOD Single : A 109 THR OG1 : rot -36:sc= 0.592 USER MOD Single : A 110 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -22:sc= 0.0355 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.733 -3.535 0.206 1.00 0.00 N ATOM 2 CA MET A 1 6.634 -4.643 1.186 1.00 0.00 C ATOM 3 C MET A 1 5.591 -5.656 0.701 1.00 0.00 C ATOM 4 O MET A 1 4.389 -5.416 0.820 1.00 0.00 O ATOM 5 CB MET A 1 6.320 -4.104 2.601 1.00 0.00 C ATOM 6 CG MET A 1 6.305 -5.196 3.681 1.00 0.00 C ATOM 7 SD MET A 1 6.033 -4.554 5.358 1.00 0.00 S ATOM 8 CE MET A 1 6.144 -6.099 6.300 1.00 0.00 C ATOM 0 H1 MET A 1 7.440 -2.845 0.532 1.00 0.00 H new ATOM 0 H2 MET A 1 7.020 -3.914 -0.719 1.00 0.00 H new ATOM 0 H3 MET A 1 5.809 -3.067 0.117 1.00 0.00 H new ATOM 0 HA MET A 1 7.594 -5.154 1.259 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.061 -3.350 2.867 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.351 -3.606 2.585 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.523 -5.918 3.446 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.253 -5.734 3.656 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.999 -5.890 7.360 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.373 -6.790 5.958 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.126 -6.547 6.149 1.00 0.00 H new ATOM 20 N ALA A 2 6.035 -6.790 0.139 1.00 0.00 N ATOM 21 CA ALA A 2 5.136 -7.819 -0.394 1.00 0.00 C ATOM 22 C ALA A 2 4.346 -8.532 0.711 1.00 0.00 C ATOM 23 O ALA A 2 3.256 -9.037 0.452 1.00 0.00 O ATOM 24 CB ALA A 2 5.949 -8.838 -1.201 1.00 0.00 C ATOM 0 H ALA A 2 7.025 -7.017 0.042 1.00 0.00 H new ATOM 0 HA ALA A 2 4.409 -7.324 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.282 -9.603 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.451 -8.332 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.692 -9.304 -0.554 1.00 0.00 H new ATOM 30 N SER A 3 4.880 -8.577 1.932 1.00 0.00 N ATOM 31 CA SER A 3 4.300 -9.195 3.119 1.00 0.00 C ATOM 32 C SER A 3 3.152 -8.343 3.700 1.00 0.00 C ATOM 33 O SER A 3 3.189 -7.902 4.851 1.00 0.00 O ATOM 34 CB SER A 3 5.444 -9.493 4.107 1.00 0.00 C ATOM 35 OG SER A 3 6.498 -8.537 4.015 1.00 0.00 O ATOM 0 H SER A 3 5.788 -8.155 2.128 1.00 0.00 H new ATOM 0 HA SER A 3 3.820 -10.142 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.051 -9.501 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.841 -10.489 3.911 1.00 0.00 H new ATOM 0 HG SER A 3 7.201 -8.762 4.659 1.00 0.00 H new ATOM 41 N VAL A 4 2.156 -8.029 2.868 1.00 0.00 N ATOM 42 CA VAL A 4 1.014 -7.179 3.199 1.00 0.00 C ATOM 43 C VAL A 4 0.103 -7.789 4.284 1.00 0.00 C ATOM 44 O VAL A 4 -0.625 -7.055 4.956 1.00 0.00 O ATOM 45 CB VAL A 4 0.224 -6.863 1.908 1.00 0.00 C ATOM 46 CG1 VAL A 4 1.046 -5.995 0.943 1.00 0.00 C ATOM 47 CG2 VAL A 4 -0.232 -8.123 1.152 1.00 0.00 C ATOM 0 H VAL A 4 2.123 -8.374 1.909 1.00 0.00 H new ATOM 0 HA VAL A 4 1.398 -6.253 3.628 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.661 -6.322 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 4 0.460 -5.792 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.303 -5.054 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.959 -6.522 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.780 -7.831 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 4 0.640 -8.712 0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -0.879 -8.719 1.795 1.00 0.00 H new ATOM 57 N GLU A 5 0.117 -9.114 4.454 1.00 0.00 N ATOM 58 CA GLU A 5 -0.675 -9.841 5.441 1.00 0.00 C ATOM 59 C GLU A 5 -0.225 -9.509 6.869 1.00 0.00 C ATOM 60 O GLU A 5 0.942 -9.181 7.106 1.00 0.00 O ATOM 61 CB GLU A 5 -0.629 -11.361 5.171 1.00 0.00 C ATOM 62 CG GLU A 5 0.709 -12.086 5.427 1.00 0.00 C ATOM 63 CD GLU A 5 1.888 -11.639 4.540 1.00 0.00 C ATOM 64 OE1 GLU A 5 1.652 -11.136 3.415 1.00 0.00 O ATOM 65 OE2 GLU A 5 3.053 -11.807 4.966 1.00 0.00 O ATOM 0 H GLU A 5 0.701 -9.728 3.887 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.712 -9.518 5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -1.393 -11.836 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.909 -11.527 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.987 -11.940 6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.555 -13.156 5.285 1.00 0.00 H new ATOM 72 N ARG A 6 -1.145 -9.622 7.836 1.00 0.00 N ATOM 73 CA ARG A 6 -0.838 -9.321 9.235 1.00 0.00 C ATOM 74 C ARG A 6 0.121 -10.342 9.851 1.00 0.00 C ATOM 75 O ARG A 6 0.886 -9.979 10.744 1.00 0.00 O ATOM 76 CB ARG A 6 -2.128 -9.171 10.065 1.00 0.00 C ATOM 77 CG ARG A 6 -2.908 -10.477 10.305 1.00 0.00 C ATOM 78 CD ARG A 6 -4.190 -10.196 11.098 1.00 0.00 C ATOM 79 NE ARG A 6 -4.896 -11.441 11.452 1.00 0.00 N ATOM 80 CZ ARG A 6 -6.060 -11.514 12.113 1.00 0.00 C ATOM 81 NH1 ARG A 6 -6.701 -10.408 12.483 1.00 0.00 N ATOM 82 NH2 ARG A 6 -6.580 -12.703 12.401 1.00 0.00 N ATOM 0 H ARG A 6 -2.107 -9.920 7.672 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.319 -8.363 9.253 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.871 -8.737 11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -2.785 -8.462 9.562 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.158 -10.940 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.284 -11.186 10.849 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -3.943 -9.647 12.007 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -4.850 -9.558 10.509 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.463 -12.320 11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.307 -9.493 12.264 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -7.586 -10.475 12.986 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -6.094 -13.554 12.119 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.465 -12.764 12.904 1.00 0.00 H new ATOM 96 N ASP A 7 0.080 -11.603 9.407 1.00 0.00 N ATOM 97 CA ASP A 7 0.857 -12.698 9.982 1.00 0.00 C ATOM 98 C ASP A 7 0.941 -13.833 8.960 1.00 0.00 C ATOM 99 O ASP A 7 -0.017 -14.078 8.220 1.00 0.00 O ATOM 100 CB ASP A 7 0.170 -13.193 11.263 1.00 0.00 C ATOM 101 CG ASP A 7 1.026 -14.230 11.998 1.00 0.00 C ATOM 102 OD1 ASP A 7 0.965 -15.420 11.625 1.00 0.00 O ATOM 103 OD2 ASP A 7 1.723 -13.863 12.971 1.00 0.00 O ATOM 0 H ASP A 7 -0.506 -11.893 8.624 1.00 0.00 H new ATOM 0 HA ASP A 7 1.862 -12.356 10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -0.024 -12.347 11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.797 -13.630 11.012 1.00 0.00 H new ATOM 108 N GLU A 8 2.076 -14.532 8.921 1.00 0.00 N ATOM 109 CA GLU A 8 2.356 -15.637 8.008 1.00 0.00 C ATOM 110 C GLU A 8 1.393 -16.826 8.160 1.00 0.00 C ATOM 111 O GLU A 8 1.343 -17.674 7.268 1.00 0.00 O ATOM 112 CB GLU A 8 3.826 -16.083 8.131 1.00 0.00 C ATOM 113 CG GLU A 8 4.262 -16.543 9.536 1.00 0.00 C ATOM 114 CD GLU A 8 4.944 -15.431 10.361 1.00 0.00 C ATOM 115 OE1 GLU A 8 4.369 -14.332 10.525 1.00 0.00 O ATOM 116 OE2 GLU A 8 6.070 -15.657 10.863 1.00 0.00 O ATOM 0 H GLU A 8 2.855 -14.335 9.550 1.00 0.00 H new ATOM 0 HA GLU A 8 2.186 -15.254 7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.000 -16.899 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.466 -15.256 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.389 -16.904 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.947 -17.385 9.438 1.00 0.00 H new ATOM 123 N THR A 9 0.592 -16.887 9.228 1.00 0.00 N ATOM 124 CA THR A 9 -0.505 -17.838 9.380 1.00 0.00 C ATOM 125 C THR A 9 -1.410 -17.838 8.141 1.00 0.00 C ATOM 126 O THR A 9 -1.881 -18.907 7.761 1.00 0.00 O ATOM 127 CB THR A 9 -1.266 -17.528 10.681 1.00 0.00 C ATOM 128 OG1 THR A 9 -0.384 -17.589 11.783 1.00 0.00 O ATOM 129 CG2 THR A 9 -2.409 -18.508 10.959 1.00 0.00 C ATOM 0 H THR A 9 0.693 -16.261 10.027 1.00 0.00 H new ATOM 0 HA THR A 9 -0.110 -18.851 9.459 1.00 0.00 H new ATOM 0 HB THR A 9 -1.686 -16.531 10.550 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.008 -16.700 11.951 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.905 -18.234 11.890 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.128 -18.470 10.140 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.009 -19.518 11.045 1.00 0.00 H new ATOM 137 N ARG A 10 -1.611 -16.700 7.460 1.00 0.00 N ATOM 138 CA ARG A 10 -2.393 -16.673 6.220 1.00 0.00 C ATOM 139 C ARG A 10 -1.761 -17.574 5.157 1.00 0.00 C ATOM 140 O ARG A 10 -2.464 -18.387 4.560 1.00 0.00 O ATOM 141 CB ARG A 10 -2.541 -15.228 5.695 1.00 0.00 C ATOM 142 CG ARG A 10 -3.477 -14.332 6.529 1.00 0.00 C ATOM 143 CD ARG A 10 -4.949 -14.761 6.427 1.00 0.00 C ATOM 144 NE ARG A 10 -5.837 -13.891 7.223 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.746 -13.016 6.763 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.856 -12.729 5.470 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.567 -12.417 7.619 1.00 0.00 N ATOM 0 H ARG A 10 -1.244 -15.792 7.747 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.389 -17.057 6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.554 -14.766 5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.913 -15.264 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.166 -14.360 7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.379 -13.299 6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.261 -14.739 5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.050 -15.791 6.768 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.750 -13.962 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.239 -13.178 4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.558 -12.059 5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.503 -12.623 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.261 -11.751 7.279 1.00 0.00 H new ATOM 161 N GLU A 11 -0.449 -17.466 4.936 1.00 0.00 N ATOM 162 CA GLU A 11 0.248 -18.238 3.909 1.00 0.00 C ATOM 163 C GLU A 11 0.315 -19.712 4.307 1.00 0.00 C ATOM 164 O GLU A 11 0.054 -20.590 3.485 1.00 0.00 O ATOM 165 CB GLU A 11 1.672 -17.694 3.701 1.00 0.00 C ATOM 166 CG GLU A 11 1.715 -16.296 3.073 1.00 0.00 C ATOM 167 CD GLU A 11 1.334 -16.308 1.584 1.00 0.00 C ATOM 168 OE1 GLU A 11 0.137 -16.451 1.255 1.00 0.00 O ATOM 169 OE2 GLU A 11 2.212 -16.047 0.733 1.00 0.00 O ATOM 0 H GLU A 11 0.159 -16.840 5.465 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.307 -18.145 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.184 -17.666 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.226 -18.385 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.035 -15.637 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.717 -15.881 3.185 1.00 0.00 H new ATOM 176 N HIS A 12 0.635 -19.987 5.573 1.00 0.00 N ATOM 177 CA HIS A 12 0.688 -21.344 6.097 1.00 0.00 C ATOM 178 C HIS A 12 -0.673 -22.024 5.925 1.00 0.00 C ATOM 179 O HIS A 12 -0.747 -23.127 5.378 1.00 0.00 O ATOM 180 CB HIS A 12 1.136 -21.284 7.568 1.00 0.00 C ATOM 181 CG HIS A 12 0.702 -22.462 8.403 1.00 0.00 C ATOM 182 ND1 HIS A 12 1.105 -23.772 8.267 1.00 0.00 N ATOM 183 CD2 HIS A 12 -0.232 -22.426 9.404 1.00 0.00 C ATOM 184 CE1 HIS A 12 0.428 -24.508 9.166 1.00 0.00 C ATOM 185 NE2 HIS A 12 -0.399 -23.729 9.892 1.00 0.00 N ATOM 0 H HIS A 12 0.864 -19.270 6.261 1.00 0.00 H new ATOM 0 HA HIS A 12 1.411 -21.945 5.546 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.223 -21.213 7.601 1.00 0.00 H new ATOM 0 HB3 HIS A 12 0.743 -20.372 8.017 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -0.750 -21.546 9.756 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.532 -25.576 9.289 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.020 -24.028 10.644 1.00 0.00 H new ATOM 193 N ARG A 13 -1.756 -21.369 6.353 1.00 0.00 N ATOM 194 CA ARG A 13 -3.087 -21.949 6.271 1.00 0.00 C ATOM 195 C ARG A 13 -3.491 -22.151 4.827 1.00 0.00 C ATOM 196 O ARG A 13 -3.897 -23.259 4.493 1.00 0.00 O ATOM 197 CB ARG A 13 -4.120 -21.082 6.998 1.00 0.00 C ATOM 198 CG ARG A 13 -4.052 -21.301 8.518 1.00 0.00 C ATOM 199 CD ARG A 13 -5.200 -20.588 9.237 1.00 0.00 C ATOM 200 NE ARG A 13 -6.501 -21.156 8.834 1.00 0.00 N ATOM 201 CZ ARG A 13 -7.715 -20.709 9.163 1.00 0.00 C ATOM 202 NH1 ARG A 13 -7.861 -19.705 10.025 1.00 0.00 N ATOM 203 NH2 ARG A 13 -8.781 -21.279 8.614 1.00 0.00 N ATOM 0 H ARG A 13 -1.730 -20.434 6.760 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.057 -22.920 6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.943 -20.031 6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.120 -21.322 6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.092 -22.368 8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.099 -20.933 8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.075 -20.683 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.175 -19.523 9.005 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.469 -21.983 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.039 -19.268 10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.794 -19.373 10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.665 -22.046 7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.716 -20.950 8.854 1.00 0.00 H new ATOM 217 N ILE A 14 -3.376 -21.134 3.966 1.00 0.00 N ATOM 218 CA ILE A 14 -3.883 -21.254 2.608 1.00 0.00 C ATOM 219 C ILE A 14 -3.213 -22.442 1.898 1.00 0.00 C ATOM 220 O ILE A 14 -3.894 -23.249 1.261 1.00 0.00 O ATOM 221 CB ILE A 14 -3.800 -19.904 1.853 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.935 -19.847 0.821 1.00 0.00 C ATOM 223 CG2 ILE A 14 -2.440 -19.637 1.205 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.904 -18.662 -0.138 1.00 0.00 C ATOM 0 H ILE A 14 -2.943 -20.237 4.186 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.948 -21.485 2.628 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.916 -19.107 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.913 -20.765 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.885 -19.833 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.462 -18.673 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.667 -19.624 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -2.220 -20.423 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.751 -18.724 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.963 -17.733 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.976 -18.680 -0.709 1.00 0.00 H new ATOM 236 N GLU A 15 -1.900 -22.610 2.094 1.00 0.00 N ATOM 237 CA GLU A 15 -1.134 -23.710 1.534 1.00 0.00 C ATOM 238 C GLU A 15 -1.639 -25.060 2.056 1.00 0.00 C ATOM 239 O GLU A 15 -1.759 -26.004 1.278 1.00 0.00 O ATOM 240 CB GLU A 15 0.350 -23.490 1.876 1.00 0.00 C ATOM 241 CG GLU A 15 1.266 -24.609 1.359 1.00 0.00 C ATOM 242 CD GLU A 15 1.234 -24.787 -0.171 1.00 0.00 C ATOM 243 OE1 GLU A 15 1.281 -23.785 -0.917 1.00 0.00 O ATOM 244 OE2 GLU A 15 1.196 -25.940 -0.654 1.00 0.00 O ATOM 0 H GLU A 15 -1.338 -21.971 2.656 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.257 -23.732 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.676 -22.539 1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.459 -23.412 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.290 -24.399 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.977 -25.548 1.830 1.00 0.00 H new ATOM 251 N THR A 16 -1.963 -25.152 3.348 1.00 0.00 N ATOM 252 CA THR A 16 -2.244 -26.419 4.013 1.00 0.00 C ATOM 253 C THR A 16 -3.744 -26.729 4.156 1.00 0.00 C ATOM 254 O THR A 16 -4.076 -27.795 4.681 1.00 0.00 O ATOM 255 CB THR A 16 -1.486 -26.486 5.356 1.00 0.00 C ATOM 256 OG1 THR A 16 -1.814 -25.413 6.215 1.00 0.00 O ATOM 257 CG2 THR A 16 0.036 -26.500 5.155 1.00 0.00 C ATOM 0 H THR A 16 -2.037 -24.342 3.963 1.00 0.00 H new ATOM 0 HA THR A 16 -1.873 -27.214 3.367 1.00 0.00 H new ATOM 0 HB THR A 16 -1.802 -27.421 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.392 -24.591 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.531 -26.548 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.317 -27.370 4.561 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.343 -25.592 4.635 1.00 0.00 H new ATOM 265 N GLU A 17 -4.655 -25.876 3.659 1.00 0.00 N ATOM 266 CA GLU A 17 -6.093 -26.162 3.697 1.00 0.00 C ATOM 267 C GLU A 17 -6.851 -25.826 2.400 1.00 0.00 C ATOM 268 O GLU A 17 -7.991 -26.274 2.265 1.00 0.00 O ATOM 269 CB GLU A 17 -6.732 -25.560 4.971 1.00 0.00 C ATOM 270 CG GLU A 17 -7.156 -24.085 4.884 1.00 0.00 C ATOM 271 CD GLU A 17 -7.518 -23.498 6.263 1.00 0.00 C ATOM 272 OE1 GLU A 17 -6.650 -23.403 7.157 1.00 0.00 O ATOM 273 OE2 GLU A 17 -8.678 -23.074 6.470 1.00 0.00 O ATOM 0 H GLU A 17 -4.418 -24.983 3.227 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.194 -27.246 3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.609 -26.154 5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.023 -25.665 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.347 -23.502 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.013 -23.994 4.217 1.00 0.00 H new ATOM 280 N ILE A 18 -6.251 -25.121 1.424 1.00 0.00 N ATOM 281 CA ILE A 18 -6.940 -24.765 0.170 1.00 0.00 C ATOM 282 C ILE A 18 -6.313 -25.476 -1.031 1.00 0.00 C ATOM 283 O ILE A 18 -7.034 -26.039 -1.855 1.00 0.00 O ATOM 284 CB ILE A 18 -6.889 -23.236 -0.083 1.00 0.00 C ATOM 285 CG1 ILE A 18 -7.230 -22.362 1.135 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.758 -22.815 -1.281 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.586 -22.533 1.794 1.00 0.00 C ATOM 0 H ILE A 18 -5.289 -24.786 1.480 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.976 -25.084 0.281 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.839 -23.052 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.468 -22.540 1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.139 -21.319 0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.690 -21.736 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.405 -23.318 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.795 -23.092 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.671 -21.846 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -9.372 -22.318 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.691 -23.558 2.150 1.00 0.00 H new ATOM 299 N ILE A 19 -4.979 -25.476 -1.122 1.00 0.00 N ATOM 300 CA ILE A 19 -4.247 -25.895 -2.321 1.00 0.00 C ATOM 301 C ILE A 19 -3.284 -27.063 -2.059 1.00 0.00 C ATOM 302 O ILE A 19 -2.427 -27.355 -2.891 1.00 0.00 O ATOM 303 CB ILE A 19 -3.583 -24.648 -2.964 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.587 -23.959 -2.000 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.664 -23.672 -3.485 1.00 0.00 C ATOM 306 CD1 ILE A 19 -2.064 -22.602 -2.478 1.00 0.00 C ATOM 0 H ILE A 19 -4.371 -25.182 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.948 -26.310 -3.046 1.00 0.00 H new ATOM 0 HB ILE A 19 -2.993 -24.981 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.073 -23.825 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.738 -24.624 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.183 -22.802 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.277 -24.174 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.294 -23.351 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -1.374 -22.197 -1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.545 -22.726 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.900 -21.915 -2.608 1.00 0.00 H new ATOM 318 N VAL A 20 -3.450 -27.769 -0.937 1.00 0.00 N ATOM 319 CA VAL A 20 -2.642 -28.933 -0.559 1.00 0.00 C ATOM 320 C VAL A 20 -2.663 -30.012 -1.654 1.00 0.00 C ATOM 321 O VAL A 20 -1.664 -30.696 -1.877 1.00 0.00 O ATOM 322 CB VAL A 20 -3.113 -29.544 0.790 1.00 0.00 C ATOM 323 CG1 VAL A 20 -1.918 -29.686 1.742 1.00 0.00 C ATOM 324 CG2 VAL A 20 -4.248 -28.777 1.492 1.00 0.00 C ATOM 0 H VAL A 20 -4.168 -27.542 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.619 -28.578 -0.439 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.533 -30.517 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.254 -30.115 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.170 -30.339 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.480 -28.705 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.506 -29.281 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.920 -27.760 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.122 -28.746 0.842 1.00 0.00 H new ATOM 334 N ASP A 21 -3.806 -30.168 -2.333 1.00 0.00 N ATOM 335 CA ASP A 21 -4.055 -31.230 -3.311 1.00 0.00 C ATOM 336 C ASP A 21 -3.638 -30.823 -4.734 1.00 0.00 C ATOM 337 O ASP A 21 -3.828 -31.589 -5.681 1.00 0.00 O ATOM 338 CB ASP A 21 -5.546 -31.602 -3.253 1.00 0.00 C ATOM 339 CG ASP A 21 -5.890 -32.844 -4.096 1.00 0.00 C ATOM 340 OD1 ASP A 21 -5.317 -33.930 -3.850 1.00 0.00 O ATOM 341 OD2 ASP A 21 -6.790 -32.762 -4.964 1.00 0.00 O ATOM 0 H ASP A 21 -4.603 -29.542 -2.213 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.443 -32.095 -3.056 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.829 -31.784 -2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.139 -30.757 -3.602 1.00 0.00 H new ATOM 346 N ALA A 22 -3.076 -29.621 -4.910 1.00 0.00 N ATOM 347 CA ALA A 22 -2.815 -29.010 -6.205 1.00 0.00 C ATOM 348 C ALA A 22 -1.347 -28.597 -6.292 1.00 0.00 C ATOM 349 O ALA A 22 -0.784 -28.066 -5.333 1.00 0.00 O ATOM 350 CB ALA A 22 -3.743 -27.801 -6.367 1.00 0.00 C ATOM 0 H ALA A 22 -2.784 -29.035 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.010 -29.718 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.561 -27.330 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.781 -28.129 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -3.547 -27.083 -5.571 1.00 0.00 H new ATOM 356 N GLU A 23 -0.738 -28.790 -7.462 1.00 0.00 N ATOM 357 CA GLU A 23 0.696 -28.586 -7.687 1.00 0.00 C ATOM 358 C GLU A 23 0.959 -27.786 -8.975 1.00 0.00 C ATOM 359 O GLU A 23 2.116 -27.538 -9.320 1.00 0.00 O ATOM 360 CB GLU A 23 1.401 -29.957 -7.734 1.00 0.00 C ATOM 361 CG GLU A 23 1.392 -30.729 -6.402 1.00 0.00 C ATOM 362 CD GLU A 23 2.151 -30.033 -5.249 1.00 0.00 C ATOM 363 OE1 GLU A 23 3.091 -29.242 -5.492 1.00 0.00 O ATOM 364 OE2 GLU A 23 1.852 -30.331 -4.070 1.00 0.00 O ATOM 0 H GLU A 23 -1.236 -29.098 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 23 1.101 -27.999 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.923 -30.571 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.435 -29.809 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.358 -30.887 -6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.830 -31.714 -6.565 1.00 0.00 H new ATOM 371 N ASP A 24 -0.092 -27.357 -9.683 1.00 0.00 N ATOM 372 CA ASP A 24 -0.002 -26.609 -10.937 1.00 0.00 C ATOM 373 C ASP A 24 -0.886 -25.373 -10.827 1.00 0.00 C ATOM 374 O ASP A 24 -1.936 -25.424 -10.182 1.00 0.00 O ATOM 375 CB ASP A 24 -0.462 -27.493 -12.106 1.00 0.00 C ATOM 376 CG ASP A 24 -0.407 -26.728 -13.434 1.00 0.00 C ATOM 377 OD1 ASP A 24 -1.370 -26.001 -13.764 1.00 0.00 O ATOM 378 OD2 ASP A 24 0.617 -26.814 -14.146 1.00 0.00 O ATOM 0 H ASP A 24 -1.054 -27.526 -9.389 1.00 0.00 H new ATOM 0 HA ASP A 24 1.029 -26.307 -11.121 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.171 -28.379 -12.167 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.479 -27.840 -11.925 1.00 0.00 H new ATOM 383 N LYS A 25 -0.471 -24.263 -11.444 1.00 0.00 N ATOM 384 CA LYS A 25 -1.178 -22.988 -11.370 1.00 0.00 C ATOM 385 C LYS A 25 -2.665 -23.083 -11.728 1.00 0.00 C ATOM 386 O LYS A 25 -3.458 -22.361 -11.129 1.00 0.00 O ATOM 387 CB LYS A 25 -0.452 -21.881 -12.174 1.00 0.00 C ATOM 388 CG LYS A 25 -0.594 -21.907 -13.711 1.00 0.00 C ATOM 389 CD LYS A 25 0.215 -23.003 -14.425 1.00 0.00 C ATOM 390 CE LYS A 25 -0.362 -23.275 -15.823 1.00 0.00 C ATOM 391 NZ LYS A 25 -0.468 -24.725 -16.107 1.00 0.00 N ATOM 0 H LYS A 25 0.374 -24.227 -12.014 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.155 -22.699 -10.319 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.813 -20.916 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.610 -21.932 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.647 -22.035 -13.960 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.288 -20.938 -14.105 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.258 -22.697 -14.509 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.198 -23.919 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.348 -22.817 -15.904 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.271 -22.804 -16.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.149 -24.879 -16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.463 -25.092 -16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.793 -25.223 -15.254 1.00 0.00 H new ATOM 405 N GLU A 26 -3.066 -23.953 -12.660 1.00 0.00 N ATOM 406 CA GLU A 26 -4.471 -24.084 -13.041 1.00 0.00 C ATOM 407 C GLU A 26 -5.237 -24.758 -11.903 1.00 0.00 C ATOM 408 O GLU A 26 -6.310 -24.303 -11.512 1.00 0.00 O ATOM 409 CB GLU A 26 -4.598 -24.901 -14.338 1.00 0.00 C ATOM 410 CG GLU A 26 -4.123 -24.106 -15.563 1.00 0.00 C ATOM 411 CD GLU A 26 -4.025 -24.978 -16.828 1.00 0.00 C ATOM 412 OE1 GLU A 26 -5.064 -25.455 -17.337 1.00 0.00 O ATOM 413 OE2 GLU A 26 -2.897 -25.164 -17.342 1.00 0.00 O ATOM 0 H GLU A 26 -2.435 -24.576 -13.163 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.894 -23.096 -13.222 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.013 -25.816 -14.250 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.637 -25.199 -14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.811 -23.281 -15.746 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.148 -23.667 -15.352 1.00 0.00 H new ATOM 420 N GLU A 27 -4.664 -25.812 -11.319 1.00 0.00 N ATOM 421 CA GLU A 27 -5.283 -26.548 -10.225 1.00 0.00 C ATOM 422 C GLU A 27 -5.369 -25.656 -8.983 1.00 0.00 C ATOM 423 O GLU A 27 -6.376 -25.664 -8.276 1.00 0.00 O ATOM 424 CB GLU A 27 -4.481 -27.829 -9.934 1.00 0.00 C ATOM 425 CG GLU A 27 -4.397 -28.789 -11.131 1.00 0.00 C ATOM 426 CD GLU A 27 -5.776 -29.331 -11.555 1.00 0.00 C ATOM 427 OE1 GLU A 27 -6.339 -30.194 -10.844 1.00 0.00 O ATOM 428 OE2 GLU A 27 -6.299 -28.922 -12.616 1.00 0.00 O ATOM 0 H GLU A 27 -3.753 -26.178 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.295 -26.838 -10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.472 -27.554 -9.628 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -4.938 -28.350 -9.093 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.939 -28.273 -11.975 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.745 -29.625 -10.877 1.00 0.00 H new ATOM 435 N ARG A 28 -4.344 -24.836 -8.728 1.00 0.00 N ATOM 436 CA ARG A 28 -4.352 -23.900 -7.606 1.00 0.00 C ATOM 437 C ARG A 28 -5.333 -22.754 -7.842 1.00 0.00 C ATOM 438 O ARG A 28 -5.954 -22.306 -6.878 1.00 0.00 O ATOM 439 CB ARG A 28 -2.924 -23.410 -7.301 1.00 0.00 C ATOM 440 CG ARG A 28 -2.079 -24.583 -6.777 1.00 0.00 C ATOM 441 CD ARG A 28 -0.750 -24.175 -6.136 1.00 0.00 C ATOM 442 NE ARG A 28 -0.271 -25.264 -5.265 1.00 0.00 N ATOM 443 CZ ARG A 28 0.279 -25.146 -4.052 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.755 -23.986 -3.617 1.00 0.00 N ATOM 445 NH2 ARG A 28 0.324 -26.212 -3.270 1.00 0.00 N ATOM 0 H ARG A 28 -3.493 -24.804 -9.290 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.707 -24.424 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.471 -22.995 -8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -2.953 -22.610 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.666 -25.137 -6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -1.875 -25.264 -7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.012 -23.961 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.879 -23.261 -5.556 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.370 -26.212 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.706 -23.159 -4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.170 -23.921 -2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.056 -27.100 -3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.739 -26.146 -2.341 1.00 0.00 H new ATOM 459 N ALA A 29 -5.543 -22.329 -9.092 1.00 0.00 N ATOM 460 CA ALA A 29 -6.601 -21.382 -9.417 1.00 0.00 C ATOM 461 C ALA A 29 -7.967 -22.001 -9.106 1.00 0.00 C ATOM 462 O ALA A 29 -8.828 -21.315 -8.558 1.00 0.00 O ATOM 463 CB ALA A 29 -6.516 -20.939 -10.882 1.00 0.00 C ATOM 0 H ALA A 29 -4.989 -22.630 -9.894 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.473 -20.492 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.318 -20.233 -11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.553 -20.460 -11.062 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -6.616 -21.809 -11.531 1.00 0.00 H new ATOM 469 N MET A 30 -8.172 -23.291 -9.401 1.00 0.00 N ATOM 470 CA MET A 30 -9.414 -23.973 -9.045 1.00 0.00 C ATOM 471 C MET A 30 -9.575 -24.074 -7.531 1.00 0.00 C ATOM 472 O MET A 30 -10.661 -23.789 -7.036 1.00 0.00 O ATOM 473 CB MET A 30 -9.528 -25.347 -9.717 1.00 0.00 C ATOM 474 CG MET A 30 -9.612 -25.280 -11.247 1.00 0.00 C ATOM 475 SD MET A 30 -11.036 -24.396 -11.958 1.00 0.00 S ATOM 476 CE MET A 30 -10.481 -22.670 -11.866 1.00 0.00 C ATOM 0 H MET A 30 -7.493 -23.879 -9.884 1.00 0.00 H new ATOM 0 HA MET A 30 -10.236 -23.366 -9.425 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.666 -25.952 -9.435 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.413 -25.856 -9.335 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.701 -24.808 -11.616 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.620 -26.300 -11.631 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.063 -22.140 -11.112 1.00 0.00 H new ATOM 0 HE2 MET A 30 -9.425 -22.641 -11.596 1.00 0.00 H new ATOM 0 HE3 MET A 30 -10.621 -22.191 -12.835 1.00 0.00 H new ATOM 486 N GLY A 31 -8.515 -24.406 -6.787 1.00 0.00 N ATOM 487 CA GLY A 31 -8.551 -24.436 -5.326 1.00 0.00 C ATOM 488 C GLY A 31 -9.037 -23.100 -4.757 1.00 0.00 C ATOM 489 O GLY A 31 -9.993 -23.071 -3.974 1.00 0.00 O ATOM 0 H GLY A 31 -7.610 -24.661 -7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.210 -25.238 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.556 -24.659 -4.939 1.00 0.00 H new ATOM 493 N TRP A 32 -8.426 -21.998 -5.211 1.00 0.00 N ATOM 494 CA TRP A 32 -8.867 -20.650 -4.888 1.00 0.00 C ATOM 495 C TRP A 32 -10.346 -20.465 -5.230 1.00 0.00 C ATOM 496 O TRP A 32 -11.131 -20.138 -4.343 1.00 0.00 O ATOM 497 CB TRP A 32 -8.018 -19.605 -5.626 1.00 0.00 C ATOM 498 CG TRP A 32 -6.858 -19.064 -4.858 1.00 0.00 C ATOM 499 CD1 TRP A 32 -5.579 -19.488 -4.936 1.00 0.00 C ATOM 500 CD2 TRP A 32 -6.860 -17.974 -3.888 1.00 0.00 C ATOM 501 NE1 TRP A 32 -4.787 -18.718 -4.110 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.517 -17.743 -3.467 1.00 0.00 C ATOM 503 CE3 TRP A 32 -7.863 -17.161 -3.316 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.183 -16.730 -2.557 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.542 -16.176 -2.362 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.205 -15.953 -1.989 1.00 0.00 C ATOM 0 H TRP A 32 -7.606 -22.025 -5.817 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.738 -20.505 -3.815 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -7.645 -20.050 -6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -8.663 -18.774 -5.911 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.230 -20.304 -5.551 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -3.783 -18.854 -3.990 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -8.892 -17.297 -3.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.151 -16.549 -2.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.329 -15.588 -1.914 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -5.965 -15.186 -1.268 1.00 0.00 H new ATOM 517 N TYR A 33 -10.731 -20.695 -6.489 1.00 0.00 N ATOM 518 CA TYR A 33 -12.093 -20.488 -6.965 1.00 0.00 C ATOM 519 C TYR A 33 -13.108 -21.230 -6.089 1.00 0.00 C ATOM 520 O TYR A 33 -14.113 -20.631 -5.700 1.00 0.00 O ATOM 521 CB TYR A 33 -12.202 -20.925 -8.436 1.00 0.00 C ATOM 522 CG TYR A 33 -13.628 -21.160 -8.905 1.00 0.00 C ATOM 523 CD1 TYR A 33 -14.402 -20.098 -9.405 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.205 -22.437 -8.761 1.00 0.00 C ATOM 525 CE1 TYR A 33 -15.740 -20.315 -9.773 1.00 0.00 C ATOM 526 CE2 TYR A 33 -15.560 -22.644 -9.068 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.334 -21.583 -9.591 1.00 0.00 C ATOM 528 OH TYR A 33 -17.648 -21.762 -9.907 1.00 0.00 O ATOM 0 H TYR A 33 -10.095 -21.034 -7.211 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.328 -19.426 -6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -11.744 -20.163 -9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -11.628 -21.841 -8.576 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -13.967 -19.115 -9.506 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -13.602 -23.262 -8.412 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.318 -19.507 -10.198 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.010 -23.612 -8.905 1.00 0.00 H new ATOM 0 HH TYR A 33 -17.905 -22.690 -9.725 1.00 0.00 H new ATOM 538 N TYR A 34 -12.853 -22.506 -5.768 1.00 0.00 N ATOM 539 CA TYR A 34 -13.810 -23.337 -5.057 1.00 0.00 C ATOM 540 C TYR A 34 -14.107 -22.730 -3.692 1.00 0.00 C ATOM 541 O TYR A 34 -15.276 -22.494 -3.382 1.00 0.00 O ATOM 542 CB TYR A 34 -13.303 -24.782 -4.891 1.00 0.00 C ATOM 543 CG TYR A 34 -13.189 -25.626 -6.152 1.00 0.00 C ATOM 544 CD1 TYR A 34 -14.227 -25.646 -7.106 1.00 0.00 C ATOM 545 CD2 TYR A 34 -12.058 -26.446 -6.342 1.00 0.00 C ATOM 546 CE1 TYR A 34 -14.117 -26.440 -8.262 1.00 0.00 C ATOM 547 CE2 TYR A 34 -11.945 -27.251 -7.489 1.00 0.00 C ATOM 548 CZ TYR A 34 -12.970 -27.243 -8.461 1.00 0.00 C ATOM 549 OH TYR A 34 -12.844 -28.020 -9.574 1.00 0.00 O ATOM 0 H TYR A 34 -11.980 -22.981 -5.996 1.00 0.00 H new ATOM 0 HA TYR A 34 -14.724 -23.374 -5.650 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -12.321 -24.744 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -13.969 -25.297 -4.199 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.112 -25.048 -6.948 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -11.273 -26.456 -5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -14.908 -26.436 -8.997 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.075 -27.875 -7.627 1.00 0.00 H new ATOM 0 HH TYR A 34 -11.991 -28.502 -9.542 1.00 0.00 H new ATOM 559 N TYR A 35 -13.074 -22.464 -2.881 1.00 0.00 N ATOM 560 CA TYR A 35 -13.326 -21.976 -1.531 1.00 0.00 C ATOM 561 C TYR A 35 -13.836 -20.534 -1.566 1.00 0.00 C ATOM 562 O TYR A 35 -14.692 -20.185 -0.754 1.00 0.00 O ATOM 563 CB TYR A 35 -12.105 -22.153 -0.614 1.00 0.00 C ATOM 564 CG TYR A 35 -11.264 -20.911 -0.388 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.234 -20.587 -1.285 1.00 0.00 C ATOM 566 CD2 TYR A 35 -11.510 -20.084 0.726 1.00 0.00 C ATOM 567 CE1 TYR A 35 -9.423 -19.463 -1.061 1.00 0.00 C ATOM 568 CE2 TYR A 35 -10.712 -18.950 0.954 1.00 0.00 C ATOM 569 CZ TYR A 35 -9.656 -18.640 0.065 1.00 0.00 C ATOM 570 OH TYR A 35 -8.861 -17.558 0.294 1.00 0.00 O ATOM 0 H TYR A 35 -12.091 -22.575 -3.130 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.114 -22.588 -1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.451 -22.516 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.467 -22.929 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.064 -21.206 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.314 -20.322 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.623 -19.227 -1.747 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -10.905 -18.316 1.807 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.520 -17.216 -0.559 1.00 0.00 H new ATOM 580 N LEU A 36 -13.342 -19.700 -2.490 1.00 0.00 N ATOM 581 CA LEU A 36 -13.708 -18.292 -2.546 1.00 0.00 C ATOM 582 C LEU A 36 -15.193 -18.188 -2.893 1.00 0.00 C ATOM 583 O LEU A 36 -15.944 -17.610 -2.112 1.00 0.00 O ATOM 584 CB LEU A 36 -12.793 -17.540 -3.533 1.00 0.00 C ATOM 585 CG LEU A 36 -12.642 -16.026 -3.284 1.00 0.00 C ATOM 586 CD1 LEU A 36 -11.701 -15.432 -4.341 1.00 0.00 C ATOM 587 CD2 LEU A 36 -13.956 -15.241 -3.295 1.00 0.00 C ATOM 0 H LEU A 36 -12.682 -19.987 -3.213 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.560 -17.812 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.803 -17.995 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.179 -17.687 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 36 -12.238 -15.929 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.591 -14.361 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.725 -15.913 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.118 -15.599 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.751 -14.186 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.439 -15.353 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.615 -15.624 -2.516 1.00 0.00 H new ATOM 599 N ASP A 37 -15.652 -18.809 -3.987 1.00 0.00 N ATOM 600 CA ASP A 37 -17.059 -18.745 -4.396 1.00 0.00 C ATOM 601 C ASP A 37 -17.976 -19.352 -3.336 1.00 0.00 C ATOM 602 O ASP A 37 -19.038 -18.799 -3.056 1.00 0.00 O ATOM 603 CB ASP A 37 -17.286 -19.463 -5.728 1.00 0.00 C ATOM 604 CG ASP A 37 -18.741 -19.276 -6.193 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.112 -18.144 -6.584 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.499 -20.273 -6.197 1.00 0.00 O ATOM 0 H ASP A 37 -15.064 -19.365 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.303 -17.689 -4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.603 -19.071 -6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.065 -20.525 -5.619 1.00 0.00 H new ATOM 611 N ASP A 38 -17.549 -20.448 -2.699 1.00 0.00 N ATOM 612 CA ASP A 38 -18.276 -21.049 -1.576 1.00 0.00 C ATOM 613 C ASP A 38 -18.367 -20.115 -0.356 1.00 0.00 C ATOM 614 O ASP A 38 -19.316 -20.213 0.425 1.00 0.00 O ATOM 615 CB ASP A 38 -17.619 -22.372 -1.168 1.00 0.00 C ATOM 616 CG ASP A 38 -18.363 -23.038 0.001 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.492 -23.540 -0.203 1.00 0.00 O ATOM 618 OD2 ASP A 38 -17.806 -23.110 1.119 1.00 0.00 O ATOM 0 H ASP A 38 -16.692 -20.942 -2.947 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.294 -21.229 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.602 -23.049 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.582 -22.191 -0.884 1.00 0.00 H new ATOM 623 N THR A 39 -17.415 -19.193 -0.195 1.00 0.00 N ATOM 624 CA THR A 39 -17.386 -18.234 0.905 1.00 0.00 C ATOM 625 C THR A 39 -18.188 -16.969 0.562 1.00 0.00 C ATOM 626 O THR A 39 -18.743 -16.355 1.475 1.00 0.00 O ATOM 627 CB THR A 39 -15.923 -17.899 1.255 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.222 -19.079 1.593 1.00 0.00 O ATOM 629 CG2 THR A 39 -15.805 -16.934 2.438 1.00 0.00 C ATOM 0 H THR A 39 -16.630 -19.093 -0.838 1.00 0.00 H new ATOM 0 HA THR A 39 -17.861 -18.681 1.778 1.00 0.00 H new ATOM 0 HB THR A 39 -15.499 -17.423 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.899 -19.513 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.753 -16.733 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.313 -16.000 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.265 -17.381 3.319 1.00 0.00 H new ATOM 637 N LEU A 40 -18.273 -16.578 -0.717 1.00 0.00 N ATOM 638 CA LEU A 40 -19.031 -15.403 -1.137 1.00 0.00 C ATOM 639 C LEU A 40 -20.493 -15.586 -0.717 1.00 0.00 C ATOM 640 O LEU A 40 -21.144 -16.540 -1.147 1.00 0.00 O ATOM 641 CB LEU A 40 -18.971 -15.180 -2.660 1.00 0.00 C ATOM 642 CG LEU A 40 -17.602 -14.810 -3.250 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.711 -14.682 -4.774 1.00 0.00 C ATOM 644 CD2 LEU A 40 -16.996 -13.538 -2.664 1.00 0.00 C ATOM 0 H LEU A 40 -17.817 -17.070 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.587 -14.530 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.318 -16.089 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.677 -14.390 -2.916 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.925 -15.620 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.737 -14.419 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.041 -15.631 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.433 -13.904 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.031 -13.346 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.664 -12.697 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.860 -13.661 -1.590 1.00 0.00 H new ATOM 656 N GLU A 41 -21.045 -14.650 0.053 1.00 0.00 N ATOM 657 CA GLU A 41 -22.465 -14.587 0.408 1.00 0.00 C ATOM 658 C GLU A 41 -23.247 -13.957 -0.754 1.00 0.00 C ATOM 659 O GLU A 41 -23.990 -12.988 -0.592 1.00 0.00 O ATOM 660 CB GLU A 41 -22.635 -13.838 1.742 1.00 0.00 C ATOM 661 CG GLU A 41 -22.108 -14.675 2.915 1.00 0.00 C ATOM 662 CD GLU A 41 -23.098 -15.778 3.337 1.00 0.00 C ATOM 663 OE1 GLU A 41 -24.003 -15.507 4.159 1.00 0.00 O ATOM 664 OE2 GLU A 41 -22.978 -16.932 2.868 1.00 0.00 O ATOM 0 H GLU A 41 -20.501 -13.890 0.461 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.874 -15.585 0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.102 -12.888 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -23.688 -13.606 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -21.158 -15.130 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -21.911 -14.022 3.765 1.00 0.00 H new ATOM 671 N PHE A 42 -22.993 -14.467 -1.959 1.00 0.00 N ATOM 672 CA PHE A 42 -23.551 -13.952 -3.202 1.00 0.00 C ATOM 673 C PHE A 42 -25.086 -14.117 -3.241 1.00 0.00 C ATOM 674 O PHE A 42 -25.610 -15.047 -2.617 1.00 0.00 O ATOM 675 CB PHE A 42 -22.848 -14.608 -4.408 1.00 0.00 C ATOM 676 CG PHE A 42 -23.132 -16.085 -4.645 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.333 -16.484 -5.267 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.184 -17.065 -4.290 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.598 -17.846 -5.499 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.448 -18.426 -4.522 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.656 -18.819 -5.122 1.00 0.00 C ATOM 0 H PHE A 42 -22.378 -15.269 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.363 -12.880 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.130 -14.059 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.772 -14.484 -4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -25.055 -15.739 -5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.249 -16.769 -3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.525 -18.144 -5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.720 -19.172 -4.238 1.00 0.00 H new ATOM 0 HZ PHE A 42 -23.860 -19.866 -5.293 1.00 0.00 H new ATOM 691 N PRO A 43 -25.819 -13.281 -4.005 1.00 0.00 N ATOM 692 CA PRO A 43 -25.337 -12.072 -4.666 1.00 0.00 C ATOM 693 C PRO A 43 -25.037 -10.965 -3.641 1.00 0.00 C ATOM 694 O PRO A 43 -25.617 -10.930 -2.554 1.00 0.00 O ATOM 695 CB PRO A 43 -26.457 -11.662 -5.628 1.00 0.00 C ATOM 696 CG PRO A 43 -27.720 -12.166 -4.931 1.00 0.00 C ATOM 697 CD PRO A 43 -27.249 -13.443 -4.234 1.00 0.00 C ATOM 0 HA PRO A 43 -24.401 -12.244 -5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.484 -10.583 -5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.331 -12.117 -6.610 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -28.105 -11.437 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.520 -12.368 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.779 -13.590 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.447 -14.319 -4.852 1.00 0.00 H new ATOM 705 N PHE A 44 -24.133 -10.056 -4.003 1.00 0.00 N ATOM 706 CA PHE A 44 -23.711 -8.914 -3.190 1.00 0.00 C ATOM 707 C PHE A 44 -23.434 -7.737 -4.126 1.00 0.00 C ATOM 708 O PHE A 44 -23.806 -7.800 -5.298 1.00 0.00 O ATOM 709 CB PHE A 44 -22.512 -9.297 -2.301 1.00 0.00 C ATOM 710 CG PHE A 44 -21.189 -9.582 -2.997 1.00 0.00 C ATOM 711 CD1 PHE A 44 -20.987 -10.795 -3.682 1.00 0.00 C ATOM 712 CD2 PHE A 44 -20.128 -8.658 -2.906 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.746 -11.079 -4.275 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.890 -8.936 -3.510 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.695 -10.150 -4.189 1.00 0.00 C ATOM 0 H PHE A 44 -23.656 -10.095 -4.904 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.497 -8.611 -2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -22.350 -8.490 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.788 -10.181 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.792 -11.512 -3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -20.267 -7.731 -2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.599 -12.013 -4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.088 -8.215 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.740 -10.369 -4.644 1.00 0.00 H new ATOM 725 N MET A 45 -22.806 -6.658 -3.656 1.00 0.00 N ATOM 726 CA MET A 45 -22.462 -5.528 -4.513 1.00 0.00 C ATOM 727 C MET A 45 -21.026 -5.060 -4.304 1.00 0.00 C ATOM 728 O MET A 45 -20.358 -5.419 -3.332 1.00 0.00 O ATOM 729 CB MET A 45 -23.485 -4.392 -4.348 1.00 0.00 C ATOM 730 CG MET A 45 -23.327 -3.558 -3.066 1.00 0.00 C ATOM 731 SD MET A 45 -23.827 -1.821 -3.234 1.00 0.00 S ATOM 732 CE MET A 45 -22.530 -1.203 -4.353 1.00 0.00 C ATOM 0 H MET A 45 -22.525 -6.545 -2.682 1.00 0.00 H new ATOM 0 HA MET A 45 -22.513 -5.866 -5.548 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.409 -3.727 -5.208 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.487 -4.820 -4.364 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.917 -4.018 -2.273 1.00 0.00 H new ATOM 0 HG3 MET A 45 -22.284 -3.594 -2.750 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.411 -0.128 -4.214 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.588 -1.704 -4.130 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.814 -1.406 -5.386 1.00 0.00 H new ATOM 742 N GLY A 46 -20.565 -4.220 -5.220 1.00 0.00 N ATOM 743 CA GLY A 46 -19.234 -3.665 -5.178 1.00 0.00 C ATOM 744 C GLY A 46 -19.103 -2.474 -6.101 1.00 0.00 C ATOM 745 O GLY A 46 -20.050 -2.059 -6.776 1.00 0.00 O ATOM 0 H GLY A 46 -21.116 -3.906 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.996 -3.364 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.510 -4.429 -5.463 1.00 0.00 H new ATOM 749 N LYS A 47 -17.892 -1.939 -6.131 1.00 0.00 N ATOM 750 CA LYS A 47 -17.473 -0.924 -7.079 1.00 0.00 C ATOM 751 C LYS A 47 -16.360 -1.536 -7.914 1.00 0.00 C ATOM 752 O LYS A 47 -15.354 -1.984 -7.364 1.00 0.00 O ATOM 753 CB LYS A 47 -17.012 0.324 -6.305 1.00 0.00 C ATOM 754 CG LYS A 47 -16.952 1.579 -7.184 1.00 0.00 C ATOM 755 CD LYS A 47 -18.336 2.215 -7.394 1.00 0.00 C ATOM 756 CE LYS A 47 -18.856 2.953 -6.152 1.00 0.00 C ATOM 757 NZ LYS A 47 -20.055 3.774 -6.460 1.00 0.00 N ATOM 0 H LYS A 47 -17.156 -2.208 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.281 -0.607 -7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.692 0.501 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.027 0.138 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.286 2.309 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.523 1.321 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.285 2.914 -8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.048 1.438 -7.672 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.101 2.229 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -18.069 3.594 -5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.599 3.935 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.757 4.688 -6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.650 3.274 -7.151 1.00 0.00 H new ATOM 771 N TRP A 48 -16.541 -1.589 -9.228 1.00 0.00 N ATOM 772 CA TRP A 48 -15.479 -1.944 -10.155 1.00 0.00 C ATOM 773 C TRP A 48 -14.610 -0.695 -10.281 1.00 0.00 C ATOM 774 O TRP A 48 -15.041 0.311 -10.849 1.00 0.00 O ATOM 775 CB TRP A 48 -16.075 -2.415 -11.493 1.00 0.00 C ATOM 776 CG TRP A 48 -15.137 -3.029 -12.495 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.786 -3.019 -12.451 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.469 -3.765 -13.717 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.268 -3.703 -13.524 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.258 -4.210 -14.328 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.672 -4.103 -14.375 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.235 -4.970 -15.504 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.663 -4.864 -15.561 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.450 -5.304 -16.119 1.00 0.00 C ATOM 0 H TRP A 48 -17.433 -1.386 -9.680 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.872 -2.780 -9.807 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.857 -3.142 -11.275 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.558 -1.560 -11.965 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.197 -2.541 -11.682 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.270 -3.820 -13.701 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.614 -3.773 -13.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.297 -5.294 -15.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.596 -5.111 -16.045 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.454 -5.899 -17.021 1.00 0.00 H new ATOM 795 N LYS A 49 -13.412 -0.741 -9.696 1.00 0.00 N ATOM 796 CA LYS A 49 -12.434 0.351 -9.651 1.00 0.00 C ATOM 797 C LYS A 49 -11.618 0.346 -10.954 1.00 0.00 C ATOM 798 O LYS A 49 -10.384 0.322 -10.928 1.00 0.00 O ATOM 799 CB LYS A 49 -11.525 0.156 -8.413 1.00 0.00 C ATOM 800 CG LYS A 49 -12.243 -0.148 -7.084 1.00 0.00 C ATOM 801 CD LYS A 49 -13.079 0.999 -6.502 1.00 0.00 C ATOM 802 CE LYS A 49 -12.182 2.049 -5.833 1.00 0.00 C ATOM 803 NZ LYS A 49 -12.921 2.848 -4.830 1.00 0.00 N ATOM 0 H LYS A 49 -13.080 -1.579 -9.218 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.932 1.316 -9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.831 -0.658 -8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.927 1.058 -8.281 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.895 -1.009 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.495 -0.439 -6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.663 1.466 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.788 0.604 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.339 1.553 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.770 2.712 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.257 3.463 -4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.635 3.433 -5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.392 2.210 -4.157 1.00 0.00 H new ATOM 817 N LYS A 50 -12.312 0.284 -12.090 1.00 0.00 N ATOM 818 CA LYS A 50 -11.734 0.044 -13.407 1.00 0.00 C ATOM 819 C LYS A 50 -10.669 1.088 -13.701 1.00 0.00 C ATOM 820 O LYS A 50 -10.969 2.278 -13.747 1.00 0.00 O ATOM 821 CB LYS A 50 -12.866 0.025 -14.448 1.00 0.00 C ATOM 822 CG LYS A 50 -12.354 -0.298 -15.861 1.00 0.00 C ATOM 823 CD LYS A 50 -13.484 -0.486 -16.886 1.00 0.00 C ATOM 824 CE LYS A 50 -14.319 -1.743 -16.595 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.332 -2.012 -17.647 1.00 0.00 N ATOM 0 H LYS A 50 -13.325 0.404 -12.117 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.236 -0.925 -13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.612 -0.714 -14.157 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.364 0.994 -14.457 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.699 0.506 -16.196 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.751 -1.206 -15.824 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.132 0.390 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.058 -0.557 -17.887 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.655 -2.603 -16.507 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.820 -1.627 -15.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.688 -2.984 -17.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.121 -1.342 -17.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.897 -1.899 -18.585 1.00 0.00 H new ATOM 839 N LYS A 51 -9.423 0.660 -13.909 1.00 0.00 N ATOM 840 CA LYS A 51 -8.376 1.578 -14.346 1.00 0.00 C ATOM 841 C LYS A 51 -8.753 2.101 -15.730 1.00 0.00 C ATOM 842 O LYS A 51 -9.193 1.326 -16.585 1.00 0.00 O ATOM 843 CB LYS A 51 -6.996 0.904 -14.339 1.00 0.00 C ATOM 844 CG LYS A 51 -6.533 0.552 -12.913 1.00 0.00 C ATOM 845 CD LYS A 51 -6.759 -0.926 -12.554 1.00 0.00 C ATOM 846 CE LYS A 51 -6.627 -1.158 -11.042 1.00 0.00 C ATOM 847 NZ LYS A 51 -7.900 -0.906 -10.325 1.00 0.00 N ATOM 0 H LYS A 51 -9.119 -0.305 -13.783 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.300 2.414 -13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.032 -0.003 -14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.266 1.567 -14.804 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.473 0.786 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.067 1.179 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.750 -1.236 -12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.036 -1.546 -13.084 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.306 -2.184 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.851 -0.505 -10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.700 -0.690 -9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.391 -0.100 -10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.503 -1.751 -10.381 1.00 0.00 H new ATOM 861 N SER A 52 -8.616 3.406 -15.930 1.00 0.00 N ATOM 862 CA SER A 52 -8.984 4.091 -17.155 1.00 0.00 C ATOM 863 C SER A 52 -8.156 3.604 -18.355 1.00 0.00 C ATOM 864 O SER A 52 -7.114 2.959 -18.208 1.00 0.00 O ATOM 865 CB SER A 52 -8.831 5.595 -16.916 1.00 0.00 C ATOM 866 OG SER A 52 -9.656 6.002 -15.835 1.00 0.00 O ATOM 0 H SER A 52 -8.234 4.032 -15.221 1.00 0.00 H new ATOM 0 HA SER A 52 -10.020 3.866 -17.410 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.790 5.833 -16.699 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.102 6.144 -17.818 1.00 0.00 H new ATOM 0 HG SER A 52 -9.936 6.932 -15.969 1.00 0.00 H new ATOM 872 N ARG A 53 -8.655 3.914 -19.557 1.00 0.00 N ATOM 873 CA ARG A 53 -8.146 3.457 -20.852 1.00 0.00 C ATOM 874 C ARG A 53 -6.657 3.782 -20.985 1.00 0.00 C ATOM 875 O ARG A 53 -6.308 4.940 -21.227 1.00 0.00 O ATOM 876 CB ARG A 53 -8.961 4.067 -22.020 1.00 0.00 C ATOM 877 CG ARG A 53 -10.491 3.936 -21.884 1.00 0.00 C ATOM 878 CD ARG A 53 -11.131 5.166 -21.213 1.00 0.00 C ATOM 879 NE ARG A 53 -12.506 4.880 -20.765 1.00 0.00 N ATOM 880 CZ ARG A 53 -13.154 5.504 -19.771 1.00 0.00 C ATOM 881 NH1 ARG A 53 -12.628 6.544 -19.133 1.00 0.00 N ATOM 882 NH2 ARG A 53 -14.352 5.095 -19.378 1.00 0.00 N ATOM 0 H ARG A 53 -9.468 4.523 -19.656 1.00 0.00 H new ATOM 0 HA ARG A 53 -8.264 2.375 -20.903 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.708 5.124 -22.107 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.651 3.588 -22.949 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.930 3.796 -22.872 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.726 3.045 -21.302 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.525 5.473 -20.360 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.141 6.001 -21.914 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.010 4.141 -21.255 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.705 6.890 -19.395 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.147 6.997 -18.381 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.793 4.296 -19.833 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.833 5.580 -18.620 1.00 0.00 H new ATOM 896 N LYS A 54 -5.788 2.782 -20.798 1.00 0.00 N ATOM 897 CA LYS A 54 -4.327 2.918 -20.768 1.00 0.00 C ATOM 898 C LYS A 54 -3.865 4.140 -19.951 1.00 0.00 C ATOM 899 O LYS A 54 -2.908 4.815 -20.339 1.00 0.00 O ATOM 900 CB LYS A 54 -3.759 2.893 -22.205 1.00 0.00 C ATOM 901 CG LYS A 54 -4.108 1.604 -22.969 1.00 0.00 C ATOM 902 CD LYS A 54 -3.452 1.593 -24.356 1.00 0.00 C ATOM 903 CE LYS A 54 -3.815 0.300 -25.100 1.00 0.00 C ATOM 904 NZ LYS A 54 -3.202 0.238 -26.450 1.00 0.00 N ATOM 0 H LYS A 54 -6.095 1.819 -20.658 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.915 2.058 -20.240 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.144 3.751 -22.757 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.675 3.001 -22.163 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.775 0.737 -22.398 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.190 1.520 -23.074 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.783 2.458 -24.931 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.370 1.673 -24.256 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.487 -0.558 -24.514 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.899 0.228 -25.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.475 -0.652 -26.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.535 1.042 -27.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.166 0.280 -26.363 1.00 0.00 H new ATOM 918 N THR A 55 -4.535 4.445 -18.837 1.00 0.00 N ATOM 919 CA THR A 55 -4.278 5.634 -18.026 1.00 0.00 C ATOM 920 C THR A 55 -4.365 5.268 -16.539 1.00 0.00 C ATOM 921 O THR A 55 -5.106 4.362 -16.151 1.00 0.00 O ATOM 922 CB THR A 55 -5.256 6.771 -18.416 1.00 0.00 C ATOM 923 OG1 THR A 55 -6.510 6.294 -18.862 1.00 0.00 O ATOM 924 CG2 THR A 55 -4.687 7.664 -19.522 1.00 0.00 C ATOM 0 H THR A 55 -5.285 3.860 -18.468 1.00 0.00 H new ATOM 0 HA THR A 55 -3.271 6.005 -18.216 1.00 0.00 H new ATOM 0 HB THR A 55 -5.391 7.341 -17.497 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.415 5.916 -19.761 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.406 8.447 -19.763 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.757 8.118 -19.180 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.493 7.063 -20.411 1.00 0.00 H new ATOM 932 N SER A 56 -3.588 5.967 -15.705 1.00 0.00 N ATOM 933 CA SER A 56 -3.478 5.708 -14.268 1.00 0.00 C ATOM 934 C SER A 56 -4.749 6.090 -13.492 1.00 0.00 C ATOM 935 O SER A 56 -4.921 5.671 -12.344 1.00 0.00 O ATOM 936 CB SER A 56 -2.272 6.485 -13.720 1.00 0.00 C ATOM 937 OG SER A 56 -1.130 6.310 -14.551 1.00 0.00 O ATOM 0 H SER A 56 -3.007 6.744 -16.018 1.00 0.00 H new ATOM 0 HA SER A 56 -3.344 4.635 -14.130 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.518 7.545 -13.653 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.046 6.146 -12.709 1.00 0.00 H new ATOM 0 HG SER A 56 -0.376 6.816 -14.182 1.00 0.00 H new ATOM 943 N THR A 57 -5.622 6.899 -14.096 1.00 0.00 N ATOM 944 CA THR A 57 -6.923 7.297 -13.573 1.00 0.00 C ATOM 945 C THR A 57 -7.804 6.054 -13.315 1.00 0.00 C ATOM 946 O THR A 57 -7.519 4.957 -13.807 1.00 0.00 O ATOM 947 CB THR A 57 -7.540 8.298 -14.577 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.541 9.196 -15.048 1.00 0.00 O ATOM 949 CG2 THR A 57 -8.687 9.130 -13.991 1.00 0.00 C ATOM 0 H THR A 57 -5.428 7.313 -15.008 1.00 0.00 H new ATOM 0 HA THR A 57 -6.835 7.792 -12.606 1.00 0.00 H new ATOM 0 HB THR A 57 -7.947 7.691 -15.386 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.940 9.825 -15.685 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.070 9.809 -14.753 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.487 8.466 -13.662 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.321 9.707 -13.141 1.00 0.00 H new ATOM 957 N ILE A 58 -8.875 6.215 -12.534 1.00 0.00 N ATOM 958 CA ILE A 58 -9.810 5.150 -12.191 1.00 0.00 C ATOM 959 C ILE A 58 -11.230 5.649 -12.459 1.00 0.00 C ATOM 960 O ILE A 58 -11.571 6.803 -12.185 1.00 0.00 O ATOM 961 CB ILE A 58 -9.572 4.698 -10.727 1.00 0.00 C ATOM 962 CG1 ILE A 58 -8.190 4.007 -10.642 1.00 0.00 C ATOM 963 CG2 ILE A 58 -10.694 3.779 -10.212 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.853 3.364 -9.293 1.00 0.00 C ATOM 0 H ILE A 58 -9.119 7.112 -12.115 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.655 4.265 -12.808 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.584 5.575 -10.080 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.140 3.238 -11.413 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.421 4.743 -10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.483 3.489 -9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.646 4.309 -10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.749 2.887 -10.836 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.864 2.909 -9.344 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.862 4.126 -8.514 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.593 2.598 -9.060 1.00 0.00 H new ATOM 976 N GLU A 59 -12.048 4.737 -12.971 1.00 0.00 N ATOM 977 CA GLU A 59 -13.483 4.848 -13.131 1.00 0.00 C ATOM 978 C GLU A 59 -14.078 3.936 -12.056 1.00 0.00 C ATOM 979 O GLU A 59 -13.526 2.876 -11.749 1.00 0.00 O ATOM 980 CB GLU A 59 -13.891 4.349 -14.529 1.00 0.00 C ATOM 981 CG GLU A 59 -13.423 5.245 -15.687 1.00 0.00 C ATOM 982 CD GLU A 59 -14.321 6.470 -15.942 1.00 0.00 C ATOM 983 OE1 GLU A 59 -14.745 7.161 -14.989 1.00 0.00 O ATOM 984 OE2 GLU A 59 -14.584 6.758 -17.133 1.00 0.00 O ATOM 0 H GLU A 59 -11.696 3.840 -13.307 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.831 5.876 -13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.487 3.347 -14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.977 4.264 -14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.410 5.589 -15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.376 4.648 -16.597 1.00 0.00 H new ATOM 991 N GLU A 60 -15.208 4.334 -11.481 1.00 0.00 N ATOM 992 CA GLU A 60 -15.813 3.658 -10.344 1.00 0.00 C ATOM 993 C GLU A 60 -17.241 3.303 -10.749 1.00 0.00 C ATOM 994 O GLU A 60 -18.155 4.125 -10.640 1.00 0.00 O ATOM 995 CB GLU A 60 -15.733 4.555 -9.097 1.00 0.00 C ATOM 996 CG GLU A 60 -14.291 4.730 -8.606 1.00 0.00 C ATOM 997 CD GLU A 60 -14.257 5.431 -7.240 1.00 0.00 C ATOM 998 OE1 GLU A 60 -14.376 4.733 -6.208 1.00 0.00 O ATOM 999 OE2 GLU A 60 -14.097 6.673 -7.186 1.00 0.00 O ATOM 0 H GLU A 60 -15.735 5.147 -11.798 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.287 2.741 -10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.159 5.532 -9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.337 4.122 -8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.808 3.756 -8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.724 5.312 -9.332 1.00 0.00 H new ATOM 1006 N LYS A 61 -17.423 2.090 -11.278 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.721 1.613 -11.754 1.00 0.00 C ATOM 1008 C LYS A 61 -19.358 0.790 -10.644 1.00 0.00 C ATOM 1009 O LYS A 61 -18.773 -0.200 -10.208 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.521 0.804 -13.046 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.831 0.205 -13.581 1.00 0.00 C ATOM 1012 CD LYS A 61 -19.625 -0.495 -14.935 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.535 0.484 -16.118 1.00 0.00 C ATOM 1014 NZ LYS A 61 -20.805 1.220 -16.341 1.00 0.00 N ATOM 0 H LYS A 61 -16.671 1.410 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.389 2.440 -11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -18.083 1.448 -13.809 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.809 0.000 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.226 -0.509 -12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -20.575 0.994 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.712 -1.089 -14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -20.449 -1.188 -15.107 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.732 1.198 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.273 -0.066 -17.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.624 2.053 -16.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.489 0.597 -16.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -21.193 1.527 -15.426 1.00 0.00 H new ATOM 1028 N THR A 62 -20.526 1.191 -10.157 1.00 0.00 N ATOM 1029 CA THR A 62 -21.265 0.418 -9.170 1.00 0.00 C ATOM 1030 C THR A 62 -21.809 -0.845 -9.849 1.00 0.00 C ATOM 1031 O THR A 62 -22.391 -0.765 -10.934 1.00 0.00 O ATOM 1032 CB THR A 62 -22.375 1.300 -8.575 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.875 2.608 -8.337 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.854 0.761 -7.230 1.00 0.00 C ATOM 0 H THR A 62 -20.985 2.058 -10.435 1.00 0.00 H new ATOM 0 HA THR A 62 -20.626 0.102 -8.345 1.00 0.00 H new ATOM 0 HB THR A 62 -23.197 1.306 -9.291 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.586 3.166 -7.960 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.638 1.408 -6.837 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.247 -0.247 -7.361 1.00 0.00 H new ATOM 0 HG23 THR A 62 -22.019 0.737 -6.530 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.622 -2.003 -9.213 1.00 0.00 N ATOM 1043 CA VAL A 63 -21.975 -3.294 -9.789 1.00 0.00 C ATOM 1044 C VAL A 63 -22.609 -4.207 -8.739 1.00 0.00 C ATOM 1045 O VAL A 63 -22.251 -4.161 -7.561 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.740 -3.957 -10.443 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.260 -3.201 -11.690 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.539 -4.125 -9.494 1.00 0.00 C ATOM 0 H VAL A 63 -21.219 -2.068 -8.278 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.717 -3.128 -10.570 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.099 -4.948 -10.720 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.391 -3.708 -12.111 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.059 -3.176 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.988 -2.182 -11.415 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.715 -4.597 -10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.223 -3.147 -9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.828 -4.750 -8.649 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.551 -5.045 -9.171 1.00 0.00 N ATOM 1059 CA GLU A 64 -24.084 -6.132 -8.360 1.00 0.00 C ATOM 1060 C GLU A 64 -23.280 -7.351 -8.799 1.00 0.00 C ATOM 1061 O GLU A 64 -23.102 -7.564 -9.997 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.587 -6.324 -8.615 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.185 -7.471 -7.788 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.705 -7.589 -8.003 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.141 -8.322 -8.918 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.481 -6.969 -7.241 1.00 0.00 O ATOM 0 H GLU A 64 -23.967 -4.986 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.994 -5.943 -7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -26.113 -5.399 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.750 -6.522 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.704 -8.409 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.978 -7.305 -6.731 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.770 -8.123 -7.848 1.00 0.00 N ATOM 1074 CA VAL A 65 -21.856 -9.225 -8.083 1.00 0.00 C ATOM 1075 C VAL A 65 -22.672 -10.498 -7.865 1.00 0.00 C ATOM 1076 O VAL A 65 -23.155 -10.760 -6.759 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.627 -9.092 -7.161 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.565 -10.109 -7.591 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.988 -7.689 -7.207 1.00 0.00 C ATOM 0 H VAL A 65 -22.991 -7.992 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.445 -9.239 -9.093 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.975 -9.271 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.693 -10.020 -6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.974 -11.117 -7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.272 -9.915 -8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.128 -7.659 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.663 -7.470 -8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.720 -6.945 -6.892 1.00 0.00 H new ATOM 1089 N LEU A 66 -22.886 -11.248 -8.947 1.00 0.00 N ATOM 1090 CA LEU A 66 -23.817 -12.374 -8.987 1.00 0.00 C ATOM 1091 C LEU A 66 -23.210 -13.634 -8.361 1.00 0.00 C ATOM 1092 O LEU A 66 -23.951 -14.461 -7.833 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.217 -12.673 -10.447 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.287 -11.748 -11.064 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -24.877 -10.272 -11.129 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -25.597 -12.218 -12.492 1.00 0.00 C ATOM 0 H LEU A 66 -22.409 -11.087 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.697 -12.095 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.321 -12.620 -11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.580 -13.699 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 66 -26.155 -11.813 -10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -25.683 -9.690 -11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.678 -9.905 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -23.977 -10.171 -11.736 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -26.353 -11.568 -12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.689 -12.179 -13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -25.970 -13.242 -12.465 1.00 0.00 H new ATOM 1108 N GLY A 67 -21.888 -13.797 -8.438 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.156 -14.991 -8.054 1.00 0.00 C ATOM 1110 C GLY A 67 -19.880 -15.028 -8.892 1.00 0.00 C ATOM 1111 O GLY A 67 -19.692 -14.185 -9.777 1.00 0.00 O ATOM 0 H GLY A 67 -21.275 -13.060 -8.788 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.917 -14.971 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.757 -15.883 -8.229 1.00 0.00 H new ATOM 1115 N MET A 68 -18.988 -15.979 -8.627 1.00 0.00 N ATOM 1116 CA MET A 68 -17.800 -16.157 -9.459 1.00 0.00 C ATOM 1117 C MET A 68 -18.181 -16.598 -10.878 1.00 0.00 C ATOM 1118 O MET A 68 -19.227 -17.216 -11.101 1.00 0.00 O ATOM 1119 CB MET A 68 -16.777 -17.092 -8.813 1.00 0.00 C ATOM 1120 CG MET A 68 -16.197 -16.465 -7.538 1.00 0.00 C ATOM 1121 SD MET A 68 -14.521 -16.998 -7.110 1.00 0.00 S ATOM 1122 CE MET A 68 -13.613 -16.078 -8.379 1.00 0.00 C ATOM 0 H MET A 68 -19.063 -16.634 -7.849 1.00 0.00 H new ATOM 0 HA MET A 68 -17.310 -15.187 -9.542 1.00 0.00 H new ATOM 0 HB2 MET A 68 -17.249 -18.045 -8.573 1.00 0.00 H new ATOM 0 HB3 MET A 68 -15.973 -17.303 -9.519 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.198 -15.381 -7.653 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.859 -16.698 -6.704 1.00 0.00 H new ATOM 0 HE1 MET A 68 -12.608 -15.859 -8.020 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.551 -16.676 -9.288 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.133 -15.145 -8.594 1.00 0.00 H new ATOM 1132 N ALA A 69 -17.324 -16.237 -11.836 1.00 0.00 N ATOM 1133 CA ALA A 69 -17.487 -16.507 -13.261 1.00 0.00 C ATOM 1134 C ALA A 69 -17.306 -18.011 -13.572 1.00 0.00 C ATOM 1135 O ALA A 69 -16.974 -18.777 -12.662 1.00 0.00 O ATOM 1136 CB ALA A 69 -16.468 -15.629 -14.004 1.00 0.00 C ATOM 0 H ALA A 69 -16.464 -15.729 -11.629 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.497 -16.262 -13.591 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.555 -15.799 -15.077 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.665 -14.579 -13.786 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.460 -15.885 -13.677 1.00 0.00 H new ATOM 1142 N PRO A 70 -17.502 -18.458 -14.832 1.00 0.00 N ATOM 1143 CA PRO A 70 -17.151 -19.806 -15.268 1.00 0.00 C ATOM 1144 C PRO A 70 -15.753 -20.227 -14.822 1.00 0.00 C ATOM 1145 O PRO A 70 -14.826 -19.411 -14.763 1.00 0.00 O ATOM 1146 CB PRO A 70 -17.289 -19.803 -16.793 1.00 0.00 C ATOM 1147 CG PRO A 70 -18.390 -18.771 -17.019 1.00 0.00 C ATOM 1148 CD PRO A 70 -18.072 -17.723 -15.955 1.00 0.00 C ATOM 0 HA PRO A 70 -17.813 -20.541 -14.810 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -16.359 -19.519 -17.285 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -17.566 -20.784 -17.178 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -18.356 -18.353 -18.025 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -19.383 -19.199 -16.885 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -17.369 -16.981 -16.334 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -18.971 -17.185 -15.655 1.00 0.00 H new ATOM 1156 N ASP A 71 -15.607 -21.529 -14.568 1.00 0.00 N ATOM 1157 CA ASP A 71 -14.371 -22.152 -14.108 1.00 0.00 C ATOM 1158 C ASP A 71 -13.231 -21.801 -15.057 1.00 0.00 C ATOM 1159 O ASP A 71 -12.134 -21.489 -14.611 1.00 0.00 O ATOM 1160 CB ASP A 71 -14.522 -23.683 -14.053 1.00 0.00 C ATOM 1161 CG ASP A 71 -15.553 -24.170 -13.024 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -16.770 -24.009 -13.270 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -15.159 -24.764 -11.996 1.00 0.00 O ATOM 0 H ASP A 71 -16.370 -22.196 -14.681 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.152 -21.778 -13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.809 -24.046 -15.040 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.554 -24.126 -13.820 1.00 0.00 H new ATOM 1168 N ASP A 72 -13.502 -21.800 -16.366 1.00 0.00 N ATOM 1169 CA ASP A 72 -12.496 -21.549 -17.403 1.00 0.00 C ATOM 1170 C ASP A 72 -12.008 -20.100 -17.390 1.00 0.00 C ATOM 1171 O ASP A 72 -10.856 -19.831 -17.743 1.00 0.00 O ATOM 1172 CB ASP A 72 -13.088 -21.882 -18.776 1.00 0.00 C ATOM 1173 CG ASP A 72 -12.100 -21.572 -19.914 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -11.147 -22.355 -20.120 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -12.307 -20.577 -20.645 1.00 0.00 O ATOM 0 H ASP A 72 -14.435 -21.975 -16.739 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.637 -22.187 -17.197 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -13.360 -22.937 -18.808 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.005 -21.311 -18.925 1.00 0.00 H new ATOM 1180 N GLU A 73 -12.839 -19.151 -16.944 1.00 0.00 N ATOM 1181 CA GLU A 73 -12.359 -17.796 -16.726 1.00 0.00 C ATOM 1182 C GLU A 73 -11.538 -17.748 -15.445 1.00 0.00 C ATOM 1183 O GLU A 73 -10.407 -17.255 -15.471 1.00 0.00 O ATOM 1184 CB GLU A 73 -13.481 -16.747 -16.763 1.00 0.00 C ATOM 1185 CG GLU A 73 -13.698 -16.217 -18.192 1.00 0.00 C ATOM 1186 CD GLU A 73 -12.555 -15.300 -18.697 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -11.410 -15.774 -18.897 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -12.815 -14.100 -18.940 1.00 0.00 O ATOM 0 H GLU A 73 -13.826 -19.298 -16.733 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.709 -17.525 -17.558 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.406 -17.187 -16.391 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.231 -15.919 -16.099 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -13.801 -17.063 -18.872 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -14.637 -15.665 -18.226 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.034 -18.364 -14.370 1.00 0.00 N ATOM 1196 CA CYS A 74 -11.401 -18.368 -13.053 1.00 0.00 C ATOM 1197 C CYS A 74 -10.121 -19.221 -12.996 1.00 0.00 C ATOM 1198 O CYS A 74 -9.561 -19.438 -11.924 1.00 0.00 O ATOM 1199 CB CYS A 74 -12.415 -18.815 -11.997 1.00 0.00 C ATOM 1200 SG CYS A 74 -13.845 -17.695 -12.025 1.00 0.00 S ATOM 0 H CYS A 74 -12.910 -18.887 -14.394 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.082 -17.347 -12.842 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -12.736 -19.838 -12.194 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -11.954 -18.810 -11.009 1.00 0.00 H new ATOM 0 HG CYS A 74 -14.921 -18.372 -12.296 1.00 0.00 H new ATOM 1206 N LEU A 75 -9.672 -19.734 -14.141 1.00 0.00 N ATOM 1207 CA LEU A 75 -8.581 -20.677 -14.312 1.00 0.00 C ATOM 1208 C LEU A 75 -7.210 -19.989 -14.324 1.00 0.00 C ATOM 1209 O LEU A 75 -6.187 -20.672 -14.335 1.00 0.00 O ATOM 1210 CB LEU A 75 -8.864 -21.409 -15.638 1.00 0.00 C ATOM 1211 CG LEU A 75 -8.137 -22.739 -15.860 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -8.320 -23.719 -14.695 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -8.671 -23.382 -17.145 1.00 0.00 C ATOM 0 H LEU A 75 -10.095 -19.480 -15.034 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.535 -21.372 -13.474 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.936 -21.593 -15.703 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.605 -20.739 -16.458 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.071 -22.524 -15.935 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.783 -24.643 -14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.928 -23.274 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.380 -23.937 -14.566 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.162 -24.331 -17.316 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.742 -23.558 -17.046 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.489 -22.716 -17.988 1.00 0.00 H new ATOM 1225 N LYS A 76 -7.181 -18.648 -14.342 1.00 0.00 N ATOM 1226 CA LYS A 76 -5.961 -17.853 -14.521 1.00 0.00 C ATOM 1227 C LYS A 76 -5.902 -16.646 -13.579 1.00 0.00 C ATOM 1228 O LYS A 76 -4.816 -16.233 -13.181 1.00 0.00 O ATOM 1229 CB LYS A 76 -5.861 -17.421 -16.000 1.00 0.00 C ATOM 1230 CG LYS A 76 -6.897 -16.350 -16.410 1.00 0.00 C ATOM 1231 CD LYS A 76 -7.082 -16.212 -17.931 1.00 0.00 C ATOM 1232 CE LYS A 76 -7.844 -17.393 -18.557 1.00 0.00 C ATOM 1233 NZ LYS A 76 -9.268 -17.440 -18.143 1.00 0.00 N ATOM 0 H LYS A 76 -8.019 -18.078 -14.231 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.103 -18.472 -14.260 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.859 -17.035 -16.189 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.989 -18.298 -16.634 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.858 -16.596 -15.958 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.590 -15.387 -16.002 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.619 -15.288 -18.143 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.103 -16.128 -18.404 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.788 -17.321 -19.643 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -7.357 -18.326 -18.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.662 -18.378 -18.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.338 -17.264 -17.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.803 -16.712 -18.657 1.00 0.00 H new ATOM 1247 N ASP A 77 -7.061 -16.094 -13.224 1.00 0.00 N ATOM 1248 CA ASP A 77 -7.255 -14.906 -12.394 1.00 0.00 C ATOM 1249 C ASP A 77 -8.676 -15.039 -11.840 1.00 0.00 C ATOM 1250 O ASP A 77 -9.461 -15.813 -12.392 1.00 0.00 O ATOM 1251 CB ASP A 77 -7.097 -13.645 -13.260 1.00 0.00 C ATOM 1252 CG ASP A 77 -7.389 -12.330 -12.520 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.129 -12.239 -11.300 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -7.827 -11.363 -13.181 1.00 0.00 O ATOM 0 H ASP A 77 -7.949 -16.492 -13.529 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.528 -14.823 -11.587 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.080 -13.611 -13.650 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.765 -13.722 -14.118 1.00 0.00 H new ATOM 1259 N MET A 78 -9.027 -14.366 -10.747 1.00 0.00 N ATOM 1260 CA MET A 78 -10.350 -14.517 -10.143 1.00 0.00 C ATOM 1261 C MET A 78 -11.325 -13.558 -10.832 1.00 0.00 C ATOM 1262 O MET A 78 -11.056 -12.356 -10.918 1.00 0.00 O ATOM 1263 CB MET A 78 -10.281 -14.254 -8.632 1.00 0.00 C ATOM 1264 CG MET A 78 -9.449 -15.285 -7.851 1.00 0.00 C ATOM 1265 SD MET A 78 -10.042 -17.004 -7.833 1.00 0.00 S ATOM 1266 CE MET A 78 -9.020 -17.752 -9.132 1.00 0.00 C ATOM 0 H MET A 78 -8.415 -13.711 -10.261 1.00 0.00 H new ATOM 0 HA MET A 78 -10.705 -15.538 -10.280 1.00 0.00 H new ATOM 0 HB2 MET A 78 -9.860 -13.263 -8.466 1.00 0.00 H new ATOM 0 HB3 MET A 78 -11.294 -14.241 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 78 -8.439 -15.282 -8.261 1.00 0.00 H new ATOM 0 HG3 MET A 78 -9.375 -14.944 -6.818 1.00 0.00 H new ATOM 0 HE1 MET A 78 -9.074 -18.838 -9.057 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.386 -17.437 -10.109 1.00 0.00 H new ATOM 0 HE3 MET A 78 -7.985 -17.431 -9.011 1.00 0.00 H new ATOM 1276 N TYR A 79 -12.480 -14.060 -11.279 1.00 0.00 N ATOM 1277 CA TYR A 79 -13.478 -13.289 -12.017 1.00 0.00 C ATOM 1278 C TYR A 79 -14.868 -13.531 -11.429 1.00 0.00 C ATOM 1279 O TYR A 79 -15.124 -14.580 -10.835 1.00 0.00 O ATOM 1280 CB TYR A 79 -13.490 -13.721 -13.490 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.293 -13.322 -14.328 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.265 -12.071 -14.971 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.252 -14.241 -14.542 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.204 -11.741 -15.833 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.190 -13.922 -15.402 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.157 -12.669 -16.053 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.125 -12.377 -16.895 1.00 0.00 O ATOM 0 H TYR A 79 -12.750 -15.033 -11.134 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.222 -12.232 -11.941 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.583 -14.806 -13.525 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.385 -13.309 -13.958 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.061 -11.361 -14.802 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.269 -15.198 -14.042 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.188 -10.781 -16.327 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.396 -14.636 -15.566 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.500 -13.132 -16.921 1.00 0.00 H new ATOM 1297 N VAL A 80 -15.783 -12.590 -11.652 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.148 -12.637 -11.141 1.00 0.00 C ATOM 1299 C VAL A 80 -18.116 -12.169 -12.224 1.00 0.00 C ATOM 1300 O VAL A 80 -17.779 -11.294 -13.023 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.279 -11.778 -9.860 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.682 -12.470 -8.626 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.651 -10.376 -9.983 1.00 0.00 C ATOM 0 H VAL A 80 -15.590 -11.755 -12.206 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.397 -13.664 -10.874 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.355 -11.661 -9.733 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.800 -11.826 -7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.199 -13.413 -8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.622 -12.663 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.783 -9.835 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.587 -10.472 -10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.138 -9.829 -10.790 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.315 -12.751 -12.263 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.395 -12.237 -13.095 1.00 0.00 C ATOM 1315 C GLU A 81 -20.927 -10.999 -12.378 1.00 0.00 C ATOM 1316 O GLU A 81 -21.034 -10.980 -11.146 1.00 0.00 O ATOM 1317 CB GLU A 81 -21.493 -13.291 -13.295 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.052 -14.383 -14.276 1.00 0.00 C ATOM 1319 CD GLU A 81 -22.185 -15.386 -14.553 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -22.341 -16.367 -13.791 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -22.920 -15.218 -15.553 1.00 0.00 O ATOM 0 H GLU A 81 -19.560 -13.582 -11.724 1.00 0.00 H new ATOM 0 HA GLU A 81 -20.041 -11.986 -14.095 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -21.744 -13.743 -12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.397 -12.810 -13.667 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.734 -13.925 -15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.189 -14.911 -13.870 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.261 -9.962 -13.140 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.559 -8.650 -12.601 1.00 0.00 C ATOM 1330 C VAL A 82 -22.667 -8.018 -13.429 1.00 0.00 C ATOM 1331 O VAL A 82 -22.680 -8.167 -14.646 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.237 -7.837 -12.599 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -20.271 -6.514 -13.381 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -19.748 -7.631 -11.162 1.00 0.00 C ATOM 0 H VAL A 82 -21.332 -10.015 -14.156 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.927 -8.688 -11.576 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.521 -8.445 -13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.298 -6.027 -13.315 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.506 -6.715 -14.426 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -21.033 -5.860 -12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.820 -7.060 -11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -20.503 -7.087 -10.595 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.572 -8.600 -10.695 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.553 -7.267 -12.789 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.573 -6.467 -13.455 1.00 0.00 C ATOM 1346 C ALA A 83 -24.272 -4.997 -13.205 1.00 0.00 C ATOM 1347 O ALA A 83 -23.888 -4.616 -12.096 1.00 0.00 O ATOM 1348 CB ALA A 83 -25.967 -6.856 -12.965 1.00 0.00 C ATOM 0 H ALA A 83 -23.584 -7.195 -11.772 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.556 -6.653 -14.529 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.715 -6.248 -13.474 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -26.148 -7.909 -13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -26.034 -6.689 -11.890 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.432 -4.173 -14.239 1.00 0.00 N ATOM 1355 CA ASP A 84 -24.015 -2.771 -14.265 1.00 0.00 C ATOM 1356 C ASP A 84 -25.084 -1.889 -13.631 1.00 0.00 C ATOM 1357 O ASP A 84 -25.697 -1.048 -14.284 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.715 -2.373 -15.717 1.00 0.00 C ATOM 1359 CG ASP A 84 -23.127 -0.972 -15.895 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.922 -0.230 -14.913 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -22.795 -0.626 -17.053 1.00 0.00 O ATOM 0 H ASP A 84 -24.870 -4.472 -15.110 1.00 0.00 H new ATOM 0 HA ASP A 84 -23.107 -2.633 -13.677 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -23.021 -3.099 -16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.637 -2.440 -16.294 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.367 -2.107 -12.350 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.370 -1.339 -11.608 1.00 0.00 C ATOM 1368 C ILE A 85 -26.079 0.174 -11.600 1.00 0.00 C ATOM 1369 O ILE A 85 -26.979 0.971 -11.330 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.562 -1.915 -10.188 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -25.324 -1.715 -9.289 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -26.957 -3.401 -10.284 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.523 -2.183 -7.840 1.00 0.00 C ATOM 0 H ILE A 85 -24.906 -2.825 -11.791 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.317 -1.446 -12.137 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.368 -1.360 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.482 -2.255 -9.722 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.057 -0.658 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.092 -3.807 -9.282 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.889 -3.495 -10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.170 -3.954 -10.796 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.609 -2.009 -7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.343 -1.626 -7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.759 -3.247 -7.830 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.844 0.576 -11.916 1.00 0.00 N ATOM 1386 CA GLY A 86 -24.424 1.965 -12.015 1.00 0.00 C ATOM 1387 C GLY A 86 -24.726 2.596 -13.379 1.00 0.00 C ATOM 1388 O GLY A 86 -24.611 3.818 -13.499 1.00 0.00 O ATOM 0 H GLY A 86 -24.090 -0.082 -12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.922 2.544 -11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -23.353 2.028 -11.823 1.00 0.00 H new ATOM 1392 N GLY A 87 -25.107 1.813 -14.397 1.00 0.00 N ATOM 1393 CA GLY A 87 -25.212 2.290 -15.777 1.00 0.00 C ATOM 1394 C GLY A 87 -26.394 1.713 -16.554 1.00 0.00 C ATOM 1395 O GLY A 87 -27.088 2.447 -17.261 1.00 0.00 O ATOM 0 H GLY A 87 -25.351 0.829 -14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.294 3.377 -15.768 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -24.291 2.044 -16.305 1.00 0.00 H new ATOM 1399 N LYS A 88 -26.618 0.406 -16.440 1.00 0.00 N ATOM 1400 CA LYS A 88 -27.551 -0.388 -17.233 1.00 0.00 C ATOM 1401 C LYS A 88 -27.790 -1.678 -16.455 1.00 0.00 C ATOM 1402 O LYS A 88 -27.281 -2.741 -16.806 1.00 0.00 O ATOM 1403 CB LYS A 88 -27.068 -0.598 -18.685 1.00 0.00 C ATOM 1404 CG LYS A 88 -25.548 -0.729 -18.866 1.00 0.00 C ATOM 1405 CD LYS A 88 -25.177 -0.741 -20.351 1.00 0.00 C ATOM 1406 CE LYS A 88 -23.699 -0.380 -20.582 1.00 0.00 C ATOM 1407 NZ LYS A 88 -22.763 -1.212 -19.788 1.00 0.00 N ATOM 0 H LYS A 88 -26.123 -0.160 -15.750 1.00 0.00 H new ATOM 0 HA LYS A 88 -28.499 0.133 -17.368 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -27.542 -1.497 -19.080 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.417 0.239 -19.290 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -25.045 0.100 -18.367 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -25.198 -1.646 -18.392 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -25.378 -1.729 -20.766 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -25.810 -0.035 -20.888 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -23.466 -0.492 -21.641 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -23.545 0.669 -20.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -21.784 -0.991 -20.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -22.893 -1.011 -18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -22.954 -2.218 -19.969 1.00 0.00 H new ATOM 1421 N ASP A 89 -28.549 -1.548 -15.364 1.00 0.00 N ATOM 1422 CA ASP A 89 -28.913 -2.624 -14.434 1.00 0.00 C ATOM 1423 C ASP A 89 -29.446 -3.868 -15.159 1.00 0.00 C ATOM 1424 O ASP A 89 -29.264 -4.991 -14.689 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.990 -2.087 -13.476 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.750 -3.200 -12.728 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -30.256 -3.689 -11.690 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -31.878 -3.547 -13.144 1.00 0.00 O ATOM 0 H ASP A 89 -28.946 -0.649 -15.091 1.00 0.00 H new ATOM 0 HA ASP A 89 -28.017 -2.929 -13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.521 -1.424 -12.748 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.703 -1.487 -14.041 1.00 0.00 H new ATOM 1433 N ASP A 90 -30.096 -3.662 -16.308 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.713 -4.708 -17.118 1.00 0.00 C ATOM 1435 C ASP A 90 -29.695 -5.659 -17.764 1.00 0.00 C ATOM 1436 O ASP A 90 -30.086 -6.739 -18.211 1.00 0.00 O ATOM 1437 CB ASP A 90 -31.579 -4.045 -18.199 1.00 0.00 C ATOM 1438 CG ASP A 90 -32.342 -5.072 -19.054 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.255 -5.748 -18.528 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -32.078 -5.165 -20.275 1.00 0.00 O ATOM 0 H ASP A 90 -30.209 -2.731 -16.710 1.00 0.00 H new ATOM 0 HA ASP A 90 -31.320 -5.324 -16.455 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -32.292 -3.370 -17.726 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -30.946 -3.438 -18.846 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.402 -5.307 -17.809 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.381 -6.090 -18.512 1.00 0.00 C ATOM 1447 C ASP A 91 -26.275 -6.556 -17.568 1.00 0.00 C ATOM 1448 O ASP A 91 -26.024 -5.959 -16.515 1.00 0.00 O ATOM 1449 CB ASP A 91 -26.807 -5.324 -19.714 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.371 -6.243 -20.877 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -26.283 -7.481 -20.710 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -26.159 -5.726 -21.997 1.00 0.00 O ATOM 0 H ASP A 91 -28.036 -4.469 -17.357 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.873 -6.982 -18.899 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.556 -4.620 -20.078 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -25.950 -4.736 -19.385 1.00 0.00 H new ATOM 1457 N VAL A 92 -25.607 -7.633 -17.975 1.00 0.00 N ATOM 1458 CA VAL A 92 -24.676 -8.406 -17.165 1.00 0.00 C ATOM 1459 C VAL A 92 -23.420 -8.709 -17.995 1.00 0.00 C ATOM 1460 O VAL A 92 -23.499 -8.938 -19.206 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.389 -9.698 -16.677 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -24.573 -10.511 -15.661 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -26.766 -9.427 -16.038 1.00 0.00 C ATOM 0 H VAL A 92 -25.706 -8.005 -18.920 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.361 -7.846 -16.284 1.00 0.00 H new ATOM 0 HB VAL A 92 -25.506 -10.274 -17.595 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -25.136 -11.397 -15.368 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -23.628 -10.814 -16.112 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -24.375 -9.899 -14.781 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -27.211 -10.370 -15.719 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.644 -8.772 -15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -27.418 -8.947 -16.768 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.265 -8.721 -17.330 1.00 0.00 N ATOM 1474 CA TYR A 93 -20.930 -8.866 -17.888 1.00 0.00 C ATOM 1475 C TYR A 93 -20.106 -9.734 -16.925 1.00 0.00 C ATOM 1476 O TYR A 93 -20.639 -10.271 -15.948 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.305 -7.465 -18.044 1.00 0.00 C ATOM 1478 CG TYR A 93 -21.170 -6.468 -18.793 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -21.130 -6.419 -20.200 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -22.048 -5.623 -18.084 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.963 -5.530 -20.900 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.891 -4.739 -18.778 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.847 -4.687 -20.188 1.00 0.00 C ATOM 1484 OH TYR A 93 -23.639 -3.797 -20.845 1.00 0.00 O ATOM 0 H TYR A 93 -22.241 -8.622 -16.315 1.00 0.00 H new ATOM 0 HA TYR A 93 -20.955 -9.343 -18.868 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -20.088 -7.066 -17.053 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.352 -7.562 -18.564 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -20.457 -7.067 -20.742 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -22.073 -5.655 -17.005 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.928 -5.491 -21.979 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.571 -4.101 -18.234 1.00 0.00 H new ATOM 0 HH TYR A 93 -24.544 -4.164 -20.929 1.00 0.00 H new ATOM 1494 N THR A 94 -18.799 -9.835 -17.160 1.00 0.00 N ATOM 1495 CA THR A 94 -17.854 -10.437 -16.229 1.00 0.00 C ATOM 1496 C THR A 94 -16.855 -9.343 -15.844 1.00 0.00 C ATOM 1497 O THR A 94 -16.507 -8.499 -16.676 1.00 0.00 O ATOM 1498 CB THR A 94 -17.189 -11.664 -16.882 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.181 -12.577 -17.317 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.246 -12.410 -15.931 1.00 0.00 C ATOM 0 H THR A 94 -18.363 -9.495 -18.017 1.00 0.00 H new ATOM 0 HA THR A 94 -18.339 -10.806 -15.325 1.00 0.00 H new ATOM 0 HB THR A 94 -16.603 -11.284 -17.719 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.751 -13.354 -17.733 1.00 0.00 H new ATOM 0 HG21 THR A 94 -15.808 -13.264 -16.448 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.452 -11.738 -15.604 1.00 0.00 H new ATOM 0 HG23 THR A 94 -16.806 -12.759 -15.063 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.398 -9.364 -14.592 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.436 -8.422 -14.048 1.00 0.00 C ATOM 1510 C ALA A 95 -14.350 -9.187 -13.307 1.00 0.00 C ATOM 1511 O ALA A 95 -14.578 -10.286 -12.799 1.00 0.00 O ATOM 1512 CB ALA A 95 -16.141 -7.430 -13.118 1.00 0.00 C ATOM 0 H ALA A 95 -16.700 -10.061 -13.912 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.976 -7.855 -14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.411 -6.728 -12.715 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.900 -6.883 -13.677 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.614 -7.972 -12.299 1.00 0.00 H new ATOM 1518 N LYS A 96 -13.157 -8.601 -13.241 1.00 0.00 N ATOM 1519 CA LYS A 96 -12.051 -9.141 -12.467 1.00 0.00 C ATOM 1520 C LYS A 96 -12.414 -8.903 -11.008 1.00 0.00 C ATOM 1521 O LYS A 96 -12.642 -7.754 -10.627 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.769 -8.383 -12.839 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.287 -8.592 -14.286 1.00 0.00 C ATOM 1524 CD LYS A 96 -9.468 -7.386 -14.782 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.395 -6.268 -15.298 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.693 -4.975 -15.501 1.00 0.00 N ATOM 0 H LYS A 96 -12.933 -7.733 -13.727 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.881 -10.201 -12.658 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.935 -7.318 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.974 -8.689 -12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.679 -9.495 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.146 -8.745 -14.939 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.847 -7.004 -13.971 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.794 -7.702 -15.578 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.844 -6.583 -16.240 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.210 -6.124 -14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.938 -4.590 -16.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.983 -4.303 -14.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.665 -5.126 -15.447 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.429 -9.944 -10.174 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.576 -9.752 -8.730 1.00 0.00 C ATOM 1542 C LEU A 97 -11.388 -8.935 -8.207 1.00 0.00 C ATOM 1543 O LEU A 97 -11.545 -8.056 -7.364 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.682 -11.117 -8.033 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.948 -11.020 -6.517 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.222 -10.223 -6.201 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -13.067 -12.439 -5.952 1.00 0.00 C ATOM 0 H LEU A 97 -12.342 -10.917 -10.468 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.490 -9.200 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.484 -11.691 -8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.758 -11.671 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.116 -10.488 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.367 -10.182 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.124 -9.210 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.080 -10.710 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.255 -12.389 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.891 -12.958 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.139 -12.981 -6.132 1.00 0.00 H new ATOM 1559 N SER A 98 -10.219 -9.176 -8.800 1.00 0.00 N ATOM 1560 CA SER A 98 -8.967 -8.446 -8.683 1.00 0.00 C ATOM 1561 C SER A 98 -9.087 -6.935 -8.966 1.00 0.00 C ATOM 1562 O SER A 98 -8.153 -6.195 -8.657 1.00 0.00 O ATOM 1563 CB SER A 98 -7.995 -9.113 -9.671 1.00 0.00 C ATOM 1564 OG SER A 98 -8.116 -10.522 -9.556 1.00 0.00 O ATOM 0 H SER A 98 -10.121 -9.967 -9.436 1.00 0.00 H new ATOM 0 HA SER A 98 -8.618 -8.496 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.218 -8.798 -10.690 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.971 -8.804 -9.459 1.00 0.00 H new ATOM 0 HG SER A 98 -7.804 -10.946 -10.383 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.204 -6.463 -9.539 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.411 -5.061 -9.927 1.00 0.00 C ATOM 1572 C ASP A 99 -11.678 -4.476 -9.285 1.00 0.00 C ATOM 1573 O ASP A 99 -12.181 -3.425 -9.684 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.436 -4.990 -11.460 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.193 -3.608 -12.067 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.647 -2.714 -11.387 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.464 -3.478 -13.286 1.00 0.00 O ATOM 0 H ASP A 99 -11.005 -7.058 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.592 -4.445 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.682 -5.674 -11.849 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.404 -5.353 -11.806 1.00 0.00 H new ATOM 1582 N ILE A 100 -12.200 -5.160 -8.265 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.429 -4.808 -7.566 1.00 0.00 C ATOM 1584 C ILE A 100 -13.123 -4.551 -6.093 1.00 0.00 C ATOM 1585 O ILE A 100 -12.177 -5.087 -5.510 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.509 -5.897 -7.825 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.323 -5.465 -9.062 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.459 -6.209 -6.648 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.289 -6.524 -9.590 1.00 0.00 C ATOM 0 H ILE A 100 -11.761 -6.002 -7.893 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.849 -3.878 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.970 -6.832 -7.977 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.889 -4.568 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.631 -5.194 -9.859 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -16.167 -6.982 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.878 -6.559 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -16.003 -5.306 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -16.818 -6.133 -10.459 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.731 -7.416 -9.875 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -17.009 -6.780 -8.812 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.986 -3.734 -5.504 1.00 0.00 N ATOM 1602 CA GLU A 101 -14.029 -3.399 -4.094 1.00 0.00 C ATOM 1603 C GLU A 101 -15.421 -3.807 -3.620 1.00 0.00 C ATOM 1604 O GLU A 101 -16.419 -3.320 -4.153 1.00 0.00 O ATOM 1605 CB GLU A 101 -13.757 -1.895 -3.936 1.00 0.00 C ATOM 1606 CG GLU A 101 -13.898 -1.416 -2.485 1.00 0.00 C ATOM 1607 CD GLU A 101 -13.373 0.022 -2.304 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -13.846 0.951 -2.999 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -12.482 0.236 -1.450 1.00 0.00 O ATOM 0 H GLU A 101 -14.718 -3.261 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.275 -3.912 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.751 -1.673 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.448 -1.337 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.946 -1.461 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.350 -2.089 -1.825 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.494 -4.740 -2.671 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.762 -5.258 -2.180 1.00 0.00 C ATOM 1618 C ALA A 102 -17.376 -4.248 -1.214 1.00 0.00 C ATOM 1619 O ALA A 102 -16.672 -3.674 -0.379 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.533 -6.596 -1.479 1.00 0.00 C ATOM 0 H ALA A 102 -14.676 -5.154 -2.225 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.446 -5.415 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.484 -6.982 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.101 -7.306 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.851 -6.455 -0.641 1.00 0.00 H new ATOM 1626 N ILE A 103 -18.692 -4.066 -1.309 1.00 0.00 N ATOM 1627 CA ILE A 103 -19.448 -3.098 -0.520 1.00 0.00 C ATOM 1628 C ILE A 103 -20.649 -3.811 0.111 1.00 0.00 C ATOM 1629 O ILE A 103 -21.299 -4.640 -0.525 1.00 0.00 O ATOM 1630 CB ILE A 103 -19.854 -1.919 -1.438 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -18.598 -1.107 -1.833 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -20.909 -0.992 -0.800 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -18.859 -0.081 -2.932 1.00 0.00 C ATOM 0 H ILE A 103 -19.275 -4.601 -1.953 1.00 0.00 H new ATOM 0 HA ILE A 103 -18.853 -2.684 0.294 1.00 0.00 H new ATOM 0 HB ILE A 103 -20.316 -2.350 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -18.214 -0.594 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.820 -1.794 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -21.151 -0.186 -1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.810 -1.564 -0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -20.512 -0.570 0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.936 0.452 -3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -19.214 -0.590 -3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -19.614 0.629 -2.595 1.00 0.00 H new ATOM 1645 N ASP A 104 -20.956 -3.431 1.358 1.00 0.00 N ATOM 1646 CA ASP A 104 -22.146 -3.848 2.108 1.00 0.00 C ATOM 1647 C ASP A 104 -22.325 -5.374 2.151 1.00 0.00 C ATOM 1648 O ASP A 104 -23.439 -5.895 2.059 1.00 0.00 O ATOM 1649 CB ASP A 104 -23.385 -3.079 1.611 1.00 0.00 C ATOM 1650 CG ASP A 104 -24.620 -3.300 2.506 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -24.505 -3.207 3.750 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -25.734 -3.501 1.970 1.00 0.00 O ATOM 0 H ASP A 104 -20.358 -2.800 1.892 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.004 -3.576 3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -23.155 -2.014 1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.618 -3.392 0.593 1.00 0.00 H new ATOM 1657 N VAL A 105 -21.209 -6.102 2.279 1.00 0.00 N ATOM 1658 CA VAL A 105 -21.191 -7.564 2.322 1.00 0.00 C ATOM 1659 C VAL A 105 -20.728 -8.065 3.701 1.00 0.00 C ATOM 1660 O VAL A 105 -20.238 -7.287 4.526 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.372 -8.095 1.123 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.850 -8.052 1.328 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.851 -9.492 0.717 1.00 0.00 C ATOM 0 H VAL A 105 -20.282 -5.684 2.356 1.00 0.00 H new ATOM 0 HA VAL A 105 -22.196 -7.970 2.210 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.561 -7.405 0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -18.352 -8.442 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -18.535 -7.023 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -18.582 -8.661 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.262 -9.847 -0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.730 -10.176 1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.903 -9.448 0.433 1.00 0.00 H new ATOM 1673 N ASP A 106 -20.915 -9.363 3.962 1.00 0.00 N ATOM 1674 CA ASP A 106 -20.525 -10.007 5.213 1.00 0.00 C ATOM 1675 C ASP A 106 -19.006 -10.020 5.364 1.00 0.00 C ATOM 1676 O ASP A 106 -18.272 -10.068 4.376 1.00 0.00 O ATOM 1677 CB ASP A 106 -21.035 -11.449 5.251 1.00 0.00 C ATOM 1678 CG ASP A 106 -20.700 -12.129 6.586 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -21.371 -11.829 7.599 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -19.753 -12.943 6.629 1.00 0.00 O ATOM 0 H ASP A 106 -21.349 -10.003 3.297 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.966 -9.438 6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.114 -11.459 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.591 -12.015 4.432 1.00 0.00 H new ATOM 1685 N ASP A 107 -18.549 -10.032 6.613 1.00 0.00 N ATOM 1686 CA ASP A 107 -17.136 -10.032 6.978 1.00 0.00 C ATOM 1687 C ASP A 107 -16.371 -11.172 6.317 1.00 0.00 C ATOM 1688 O ASP A 107 -15.269 -10.941 5.833 1.00 0.00 O ATOM 1689 CB ASP A 107 -16.999 -10.120 8.501 1.00 0.00 C ATOM 1690 CG ASP A 107 -15.523 -10.170 8.929 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -14.854 -9.112 8.920 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -15.047 -11.251 9.341 1.00 0.00 O ATOM 0 H ASP A 107 -19.170 -10.042 7.422 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.700 -9.100 6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.484 -9.260 8.962 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.515 -11.009 8.864 1.00 0.00 H new ATOM 1697 N ASP A 108 -16.939 -12.378 6.231 1.00 0.00 N ATOM 1698 CA ASP A 108 -16.212 -13.521 5.677 1.00 0.00 C ATOM 1699 C ASP A 108 -16.086 -13.407 4.153 1.00 0.00 C ATOM 1700 O ASP A 108 -15.082 -13.823 3.576 1.00 0.00 O ATOM 1701 CB ASP A 108 -16.897 -14.838 6.071 1.00 0.00 C ATOM 1702 CG ASP A 108 -15.975 -16.069 5.979 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -14.735 -15.947 6.095 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.509 -17.198 5.891 1.00 0.00 O ATOM 0 H ASP A 108 -17.890 -12.586 6.535 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.206 -13.518 6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -17.271 -14.751 7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.762 -14.994 5.426 1.00 0.00 H new ATOM 1709 N THR A 109 -17.075 -12.786 3.500 1.00 0.00 N ATOM 1710 CA THR A 109 -17.009 -12.476 2.076 1.00 0.00 C ATOM 1711 C THR A 109 -15.955 -11.392 1.850 1.00 0.00 C ATOM 1712 O THR A 109 -15.062 -11.570 1.019 1.00 0.00 O ATOM 1713 CB THR A 109 -18.397 -12.031 1.589 1.00 0.00 C ATOM 1714 OG1 THR A 109 -19.326 -13.073 1.789 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.400 -11.702 0.100 1.00 0.00 C ATOM 0 H THR A 109 -17.941 -12.486 3.948 1.00 0.00 H new ATOM 0 HA THR A 109 -16.719 -13.357 1.503 1.00 0.00 H new ATOM 0 HB THR A 109 -18.663 -11.139 2.157 1.00 0.00 H new ATOM 0 HG1 THR A 109 -18.890 -13.936 1.629 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.400 -11.392 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.695 -10.894 -0.095 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.107 -12.585 -0.468 1.00 0.00 H new ATOM 1723 N GLN A 110 -16.026 -10.291 2.606 1.00 0.00 N ATOM 1724 CA GLN A 110 -15.094 -9.184 2.478 1.00 0.00 C ATOM 1725 C GLN A 110 -13.664 -9.691 2.699 1.00 0.00 C ATOM 1726 O GLN A 110 -12.787 -9.399 1.891 1.00 0.00 O ATOM 1727 CB GLN A 110 -15.487 -8.061 3.461 1.00 0.00 C ATOM 1728 CG GLN A 110 -15.119 -6.655 2.963 1.00 0.00 C ATOM 1729 CD GLN A 110 -13.617 -6.455 2.754 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -12.838 -6.423 3.703 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -13.178 -6.318 1.512 1.00 0.00 N ATOM 0 H GLN A 110 -16.737 -10.150 3.324 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.136 -8.762 1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.561 -8.105 3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -14.997 -8.239 4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.637 -6.464 2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.479 -5.918 3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.835 -6.346 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.182 -6.184 1.335 1.00 0.00 H new ATOM 1740 N GLU A 111 -13.432 -10.503 3.733 1.00 0.00 N ATOM 1741 CA GLU A 111 -12.120 -11.057 4.035 1.00 0.00 C ATOM 1742 C GLU A 111 -11.628 -11.979 2.921 1.00 0.00 C ATOM 1743 O GLU A 111 -10.444 -11.925 2.604 1.00 0.00 O ATOM 1744 CB GLU A 111 -12.145 -11.804 5.378 1.00 0.00 C ATOM 1745 CG GLU A 111 -12.085 -10.854 6.586 1.00 0.00 C ATOM 1746 CD GLU A 111 -10.724 -10.138 6.697 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -9.676 -10.821 6.792 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -10.691 -8.887 6.709 1.00 0.00 O ATOM 0 H GLU A 111 -14.159 -10.794 4.387 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.421 -10.224 4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.052 -12.405 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.302 -12.494 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.878 -10.111 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.272 -11.418 7.500 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.488 -12.792 2.296 1.00 0.00 N ATOM 1756 CA ALA A 112 -12.059 -13.669 1.207 1.00 0.00 C ATOM 1757 C ALA A 112 -11.561 -12.842 0.017 1.00 0.00 C ATOM 1758 O ALA A 112 -10.520 -13.146 -0.568 1.00 0.00 O ATOM 1759 CB ALA A 112 -13.208 -14.591 0.785 1.00 0.00 C ATOM 0 H ALA A 112 -13.479 -12.859 2.526 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.234 -14.287 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.876 -15.239 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.515 -15.202 1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.052 -13.989 0.447 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.294 -11.781 -0.325 1.00 0.00 N ATOM 1766 CA ILE A 113 -11.961 -10.898 -1.437 1.00 0.00 C ATOM 1767 C ILE A 113 -10.683 -10.122 -1.091 1.00 0.00 C ATOM 1768 O ILE A 113 -9.765 -10.057 -1.909 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.174 -9.983 -1.734 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.392 -10.843 -2.155 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.842 -8.948 -2.827 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.709 -10.067 -2.184 1.00 0.00 C ATOM 0 H ILE A 113 -13.144 -11.510 0.170 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.756 -11.460 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.419 -9.435 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.205 -11.263 -3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.489 -11.682 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.715 -8.321 -3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.011 -8.325 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.566 -9.465 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.517 -10.733 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.919 -9.670 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.631 -9.244 -2.895 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.594 -9.572 0.125 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.422 -8.844 0.586 1.00 0.00 C ATOM 1786 C ALA A 114 -8.192 -9.747 0.560 1.00 0.00 C ATOM 1787 O ALA A 114 -7.137 -9.324 0.103 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.660 -8.302 2.000 1.00 0.00 C ATOM 0 H ALA A 114 -11.342 -9.624 0.817 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.246 -8.003 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.776 -7.759 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -10.518 -7.630 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.855 -9.132 2.680 1.00 0.00 H new ATOM 1794 N ASP A 115 -8.322 -10.996 1.006 1.00 0.00 N ATOM 1795 CA ASP A 115 -7.202 -11.929 1.074 1.00 0.00 C ATOM 1796 C ASP A 115 -6.717 -12.323 -0.320 1.00 0.00 C ATOM 1797 O ASP A 115 -5.510 -12.437 -0.528 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.567 -13.175 1.883 1.00 0.00 C ATOM 1799 CG ASP A 115 -6.305 -13.985 2.212 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -5.585 -13.576 3.153 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.071 -15.040 1.586 1.00 0.00 O ATOM 0 H ASP A 115 -9.206 -11.388 1.330 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.386 -11.416 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.071 -12.884 2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.266 -13.792 1.318 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.626 -12.454 -1.296 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.242 -12.615 -2.695 1.00 0.00 C ATOM 1808 C TRP A 116 -6.451 -11.397 -3.177 1.00 0.00 C ATOM 1809 O TRP A 116 -5.386 -11.557 -3.773 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.466 -12.852 -3.592 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.146 -12.727 -5.050 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -8.548 -11.717 -5.853 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.243 -13.544 -5.862 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -7.947 -11.844 -7.085 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.113 -12.936 -7.144 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -6.503 -14.724 -5.644 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -6.282 -13.460 -8.147 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -5.691 -15.279 -6.651 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -5.569 -14.643 -7.898 1.00 0.00 C ATOM 0 H TRP A 116 -8.633 -12.451 -1.136 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.605 -13.497 -2.765 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -8.868 -13.846 -3.396 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.246 -12.136 -3.332 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.234 -10.932 -5.572 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.102 -11.203 -7.863 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.560 -15.213 -4.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.192 -12.958 -9.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.158 -16.200 -6.464 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -4.930 -15.062 -8.661 1.00 0.00 H new ATOM 1830 N LEU A 117 -6.944 -10.182 -2.915 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.277 -8.958 -3.350 1.00 0.00 C ATOM 1832 C LEU A 117 -4.884 -8.871 -2.708 1.00 0.00 C ATOM 1833 O LEU A 117 -3.913 -8.538 -3.388 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.130 -7.729 -2.985 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.426 -7.606 -3.814 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.416 -6.672 -3.110 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.146 -7.082 -5.227 1.00 0.00 C ATOM 0 H LEU A 117 -7.810 -10.023 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.159 -8.977 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.389 -7.778 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.532 -6.828 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.857 -8.604 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.327 -6.593 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.658 -7.074 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.968 -5.684 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.082 -7.009 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.684 -6.097 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.473 -7.767 -5.742 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.767 -9.212 -1.419 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.505 -9.234 -0.688 1.00 0.00 C ATOM 1851 C TYR A 118 -2.546 -10.262 -1.288 1.00 0.00 C ATOM 1852 O TYR A 118 -1.382 -9.939 -1.518 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.747 -9.550 0.799 1.00 0.00 C ATOM 1854 CG TYR A 118 -4.552 -8.555 1.627 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -4.661 -7.195 1.266 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -5.186 -9.011 2.801 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -5.417 -6.309 2.055 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -5.944 -8.132 3.595 1.00 0.00 C ATOM 1859 CZ TYR A 118 -6.066 -6.774 3.222 1.00 0.00 C ATOM 1860 OH TYR A 118 -6.796 -5.904 3.976 1.00 0.00 O ATOM 0 H TYR A 118 -5.567 -9.485 -0.848 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.053 -8.246 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.251 -10.515 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.774 -9.670 1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.162 -6.833 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.088 -10.046 3.093 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.502 -5.271 1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.432 -8.494 4.488 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.179 -6.378 4.743 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.014 -11.479 -1.580 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.209 -12.482 -2.264 1.00 0.00 C ATOM 1872 C TRP A 119 -1.723 -11.940 -3.605 1.00 0.00 C ATOM 1873 O TRP A 119 -0.536 -12.055 -3.895 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.009 -13.779 -2.447 1.00 0.00 C ATOM 1875 CG TRP A 119 -2.450 -14.707 -3.482 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -2.914 -14.827 -4.745 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -1.279 -15.577 -3.410 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -2.137 -15.719 -5.450 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.111 -16.215 -4.676 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -0.333 -15.886 -2.408 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -0.074 -17.125 -4.925 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 0.720 -16.789 -2.652 1.00 0.00 C ATOM 1883 CH2 TRP A 119 0.850 -17.411 -3.907 1.00 0.00 C ATOM 0 H TRP A 119 -3.957 -11.791 -1.348 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.336 -12.712 -1.653 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.053 -14.303 -1.492 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.034 -13.525 -2.719 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -3.769 -14.301 -5.143 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -2.301 -15.980 -6.423 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -0.419 -15.421 -1.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 0.013 -17.601 -5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 1.433 -17.005 -1.870 1.00 0.00 H new ATOM 0 HH2 TRP A 119 1.657 -18.106 -4.087 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.600 -11.314 -4.395 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.263 -10.873 -5.741 1.00 0.00 C ATOM 1896 C LEU A 120 -1.207 -9.762 -5.693 1.00 0.00 C ATOM 1897 O LEU A 120 -0.364 -9.648 -6.583 1.00 0.00 O ATOM 1898 CB LEU A 120 -3.538 -10.420 -6.468 1.00 0.00 C ATOM 1899 CG LEU A 120 -3.312 -10.099 -7.958 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -2.801 -11.307 -8.755 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -4.634 -9.625 -8.565 1.00 0.00 C ATOM 0 H LEU A 120 -3.558 -11.102 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.831 -11.703 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.293 -11.202 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.937 -9.536 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.547 -9.325 -8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.660 -11.022 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.851 -11.642 -8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.529 -12.116 -8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.488 -9.394 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.383 -10.411 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.975 -8.731 -8.042 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.238 -8.942 -4.639 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.213 -7.948 -4.370 1.00 0.00 C ATOM 1915 C ALA A 121 1.103 -8.599 -3.924 1.00 0.00 C ATOM 1916 O ALA A 121 2.180 -8.155 -4.327 1.00 0.00 O ATOM 1917 CB ALA A 121 -0.747 -6.991 -3.301 1.00 0.00 C ATOM 0 H ALA A 121 -1.986 -8.955 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 121 0.011 -7.398 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.006 -6.234 -3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.653 -6.507 -3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.975 -7.550 -2.393 1.00 0.00 H new ATOM 1923 N ARG A 122 1.031 -9.654 -3.108 1.00 0.00 N ATOM 1924 CA ARG A 122 2.189 -10.403 -2.625 1.00 0.00 C ATOM 1925 C ARG A 122 2.895 -11.174 -3.746 1.00 0.00 C ATOM 1926 O ARG A 122 4.092 -11.439 -3.627 1.00 0.00 O ATOM 1927 CB ARG A 122 1.726 -11.330 -1.498 1.00 0.00 C ATOM 1928 CG ARG A 122 2.885 -12.067 -0.810 1.00 0.00 C ATOM 1929 CD ARG A 122 2.510 -12.394 0.634 1.00 0.00 C ATOM 1930 NE ARG A 122 1.368 -13.327 0.718 1.00 0.00 N ATOM 1931 CZ ARG A 122 0.106 -13.021 1.051 1.00 0.00 C ATOM 1932 NH1 ARG A 122 -0.196 -11.816 1.516 1.00 0.00 N ATOM 1933 NH2 ARG A 122 -0.852 -13.932 0.926 1.00 0.00 N ATOM 0 H ARG A 122 0.145 -10.018 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 122 2.933 -9.704 -2.243 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.183 -10.746 -0.755 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.026 -12.062 -1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.116 -12.984 -1.351 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.783 -11.450 -0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.371 -12.830 1.141 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.263 -11.472 1.161 1.00 0.00 H new ATOM 0 HE ARG A 122 1.559 -14.305 0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.535 -11.113 1.623 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -1.159 -11.593 1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.627 -14.864 0.577 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.812 -13.700 1.179 1.00 0.00 H new ATOM 1947 N GLY A 123 2.199 -11.535 -4.825 1.00 0.00 N ATOM 1948 CA GLY A 123 2.723 -12.370 -5.886 1.00 0.00 C ATOM 1949 C GLY A 123 1.586 -12.801 -6.805 1.00 0.00 C ATOM 1950 O GLY A 123 0.419 -12.503 -6.569 1.00 0.00 O ATOM 0 H GLY A 123 1.234 -11.244 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.476 -11.824 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.215 -13.246 -5.464 1.00 0.00 H new ATOM 1954 N TYR A 124 1.928 -13.504 -7.875 1.00 0.00 N ATOM 1955 CA TYR A 124 0.980 -13.919 -8.909 1.00 0.00 C ATOM 1956 C TYR A 124 1.434 -15.245 -9.530 1.00 0.00 C ATOM 1957 O TYR A 124 1.597 -15.382 -10.745 1.00 0.00 O ATOM 1958 CB TYR A 124 0.788 -12.777 -9.924 1.00 0.00 C ATOM 1959 CG TYR A 124 -0.267 -12.998 -10.998 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -1.432 -13.753 -10.742 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -0.081 -12.424 -12.271 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -2.389 -13.947 -11.750 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -1.041 -12.603 -13.282 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.204 -13.366 -13.026 1.00 0.00 C ATOM 1965 OH TYR A 124 -3.144 -13.538 -13.998 1.00 0.00 O ATOM 0 H TYR A 124 2.885 -13.808 -8.056 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.003 -14.111 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 124 0.532 -11.871 -9.375 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.743 -12.593 -10.416 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -1.588 -14.184 -9.764 1.00 0.00 H new ATOM 0 HD2 TYR A 124 0.806 -11.842 -12.472 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -3.269 -14.541 -11.551 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -0.890 -12.158 -14.254 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.675 -14.338 -13.801 1.00 0.00 H new ATOM 1975 N LYS A 125 1.706 -16.227 -8.666 1.00 0.00 N ATOM 1976 CA LYS A 125 2.068 -17.580 -9.095 1.00 0.00 C ATOM 1977 C LYS A 125 0.840 -18.313 -9.644 1.00 0.00 C ATOM 1978 O LYS A 125 0.974 -19.145 -10.542 1.00 0.00 O ATOM 1979 CB LYS A 125 2.673 -18.374 -7.921 1.00 0.00 C ATOM 1980 CG LYS A 125 3.943 -17.764 -7.303 1.00 0.00 C ATOM 1981 CD LYS A 125 5.104 -17.630 -8.301 1.00 0.00 C ATOM 1982 CE LYS A 125 6.364 -17.138 -7.576 1.00 0.00 C ATOM 1983 NZ LYS A 125 7.524 -17.002 -8.493 1.00 0.00 N ATOM 0 H LYS A 125 1.682 -16.107 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 125 2.814 -17.500 -9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.918 -18.469 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.904 -19.382 -8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.705 -16.780 -6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.264 -18.383 -6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.299 -18.592 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.834 -16.932 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.159 -16.175 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.616 -17.834 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.351 -16.667 -7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.738 -17.925 -8.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.296 -16.318 -9.242 1.00 0.00 H new ATOM 1997 N PHE A 126 -0.339 -18.012 -9.101 1.00 0.00 N ATOM 1998 CA PHE A 126 -1.646 -18.558 -9.427 1.00 0.00 C ATOM 1999 C PHE A 126 -2.676 -17.581 -8.849 1.00 0.00 C ATOM 2000 O PHE A 126 -3.869 -17.710 -9.192 1.00 0.00 O ATOM 2001 CB PHE A 126 -1.812 -19.978 -8.849 1.00 0.00 C ATOM 2002 CG PHE A 126 -1.250 -20.212 -7.457 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -2.005 -19.886 -6.315 1.00 0.00 C ATOM 2004 CD2 PHE A 126 0.040 -20.760 -7.306 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.467 -20.102 -5.032 1.00 0.00 C ATOM 2006 CE2 PHE A 126 0.585 -20.952 -6.024 1.00 0.00 C ATOM 2007 CZ PHE A 126 -0.169 -20.621 -4.886 1.00 0.00 C ATOM 2008 OXT PHE A 126 -2.270 -16.675 -8.082 1.00 0.00 O ATOM 0 H PHE A 126 -0.404 -17.318 -8.356 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.778 -18.660 -10.504 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.875 -20.218 -8.833 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.337 -20.682 -9.532 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.996 -19.471 -6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.613 -21.034 -8.180 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.054 -19.868 -4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.582 -21.353 -5.915 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.248 -20.765 -3.900 1.00 0.00 H new TER 2018 PHE A 126