USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 758 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0156) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.113 (180deg=-0.0098) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 159:sc= -0.109 (180deg=-0.296) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -147:sc= -0.052 (180deg=-1.48) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 26 ASN : amide:sc= -0.372 K(o=-0.37,f=-11!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 50:sc= 1.17 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -1.01 X(o=-1,f=-0.74) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 60:sc= 1.01 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -170:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0566 K(o=-0.057,f=-1.7!) USER MOD Single : A 58 MET CE :methyl -163:sc= -3.24 (180deg=-4.55!) USER MOD Single : A 60 THR OG1 : rot -40:sc= 0.611 USER MOD Single : A 65 GLN : amide:sc= -2.14 K(o=-2.1,f=-0.25) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0167) USER MOD Single : A 79 HIS : no HE2:sc= -1.47 K(o=-1.5,f=-2.8) USER MOD Single : A 82 LYS NZ :NH3+ -126:sc= -0.332 (180deg=-1.5) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -13:sc= 0.199 USER MOD Single : A 88 LYS NZ :NH3+ 172:sc=-0.00564 (180deg=-0.142) USER MOD Single : A 89 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.7!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc=-0.00299 (180deg=-0.00299) USER MOD Single : A 97 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00365) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.810 9.310 -14.406 1.00 0.00 N ATOM 2 CA MET A 1 18.440 9.153 -14.883 1.00 0.00 C ATOM 3 C MET A 1 18.103 7.680 -15.089 1.00 0.00 C ATOM 4 O MET A 1 18.960 6.809 -14.936 1.00 0.00 O ATOM 5 CB MET A 1 18.242 9.921 -16.190 1.00 0.00 C ATOM 6 CG MET A 1 19.092 9.400 -17.337 1.00 0.00 C ATOM 7 SD MET A 1 18.528 9.990 -18.945 1.00 0.00 S ATOM 8 CE MET A 1 18.909 11.735 -18.818 1.00 0.00 C ATOM 0 H1 MET A 1 19.800 9.707 -13.445 1.00 0.00 H new ATOM 0 H2 MET A 1 20.281 8.383 -14.393 1.00 0.00 H new ATOM 0 H3 MET A 1 20.327 9.952 -15.040 1.00 0.00 H new ATOM 0 HA MET A 1 17.769 9.559 -14.126 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.191 9.871 -16.476 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.477 10.972 -16.023 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.127 9.706 -17.185 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.077 8.310 -17.329 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.683 12.227 -19.764 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.309 12.182 -18.025 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.967 11.861 -18.587 1.00 0.00 H new ATOM 18 N ALA A 2 16.848 7.408 -15.435 1.00 0.00 N ATOM 19 CA ALA A 2 16.399 6.040 -15.663 1.00 0.00 C ATOM 20 C ALA A 2 15.033 6.017 -16.340 1.00 0.00 C ATOM 21 O ALA A 2 14.082 6.634 -15.860 1.00 0.00 O ATOM 22 CB ALA A 2 16.352 5.274 -14.349 1.00 0.00 C ATOM 0 H ALA A 2 16.125 8.116 -15.563 1.00 0.00 H new ATOM 0 HA ALA A 2 17.114 5.555 -16.328 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.015 4.254 -14.534 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.347 5.252 -13.905 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.660 5.766 -13.665 1.00 0.00 H new ATOM 28 N ARG A 3 14.943 5.302 -17.457 1.00 0.00 N ATOM 29 CA ARG A 3 13.693 5.202 -18.201 1.00 0.00 C ATOM 30 C ARG A 3 12.631 4.475 -17.383 1.00 0.00 C ATOM 31 O ARG A 3 12.532 3.249 -17.424 1.00 0.00 O ATOM 32 CB ARG A 3 13.922 4.471 -19.526 1.00 0.00 C ATOM 33 CG ARG A 3 14.593 5.328 -20.586 1.00 0.00 C ATOM 34 CD ARG A 3 15.308 4.474 -21.622 1.00 0.00 C ATOM 35 NE ARG A 3 14.953 4.856 -22.985 1.00 0.00 N ATOM 36 CZ ARG A 3 13.783 4.573 -23.548 1.00 0.00 C ATOM 37 NH1 ARG A 3 12.860 3.910 -22.866 1.00 0.00 N ATOM 38 NH2 ARG A 3 13.535 4.955 -24.794 1.00 0.00 N ATOM 0 H ARG A 3 15.720 4.784 -17.866 1.00 0.00 H new ATOM 0 HA ARG A 3 13.339 6.212 -18.407 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.535 3.588 -19.343 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.963 4.120 -19.908 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.846 5.950 -21.079 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.307 6.002 -20.112 1.00 0.00 H new ATOM 0 HD2 ARG A 3 16.386 4.568 -21.488 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.058 3.425 -21.463 1.00 0.00 H new ATOM 0 HE ARG A 3 15.641 5.369 -23.536 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.047 3.616 -21.907 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.963 3.694 -23.300 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.243 5.467 -25.321 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.637 4.737 -25.225 1.00 0.00 H new ATOM 52 N GLY A 4 11.838 5.239 -16.639 1.00 0.00 N ATOM 53 CA GLY A 4 10.794 4.651 -15.820 1.00 0.00 C ATOM 54 C GLY A 4 9.465 4.571 -16.545 1.00 0.00 C ATOM 55 O GLY A 4 8.418 4.870 -15.971 1.00 0.00 O ATOM 0 H GLY A 4 11.900 6.256 -16.589 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.098 3.650 -15.513 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.674 5.241 -14.911 1.00 0.00 H new ATOM 59 N SER A 5 9.506 4.169 -17.811 1.00 0.00 N ATOM 60 CA SER A 5 8.296 4.057 -18.617 1.00 0.00 C ATOM 61 C SER A 5 7.332 3.040 -18.013 1.00 0.00 C ATOM 62 O SER A 5 7.556 2.534 -16.913 1.00 0.00 O ATOM 63 CB SER A 5 8.648 3.653 -20.050 1.00 0.00 C ATOM 64 OG SER A 5 9.572 4.561 -20.624 1.00 0.00 O ATOM 0 H SER A 5 10.364 3.915 -18.301 1.00 0.00 H new ATOM 0 HA SER A 5 7.807 5.031 -18.631 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.070 2.648 -20.054 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.742 3.621 -20.655 1.00 0.00 H new ATOM 0 HG SER A 5 9.782 4.280 -21.539 1.00 0.00 H new ATOM 70 N VAL A 6 6.259 2.746 -18.740 1.00 0.00 N ATOM 71 CA VAL A 6 5.261 1.790 -18.276 1.00 0.00 C ATOM 72 C VAL A 6 4.454 1.230 -19.442 1.00 0.00 C ATOM 73 O VAL A 6 3.776 1.970 -20.154 1.00 0.00 O ATOM 74 CB VAL A 6 4.296 2.432 -17.261 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.661 3.685 -17.846 1.00 0.00 C ATOM 76 CG2 VAL A 6 3.231 1.434 -16.834 1.00 0.00 C ATOM 0 H VAL A 6 6.059 3.156 -19.652 1.00 0.00 H new ATOM 0 HA VAL A 6 5.803 0.979 -17.788 1.00 0.00 H new ATOM 0 HB VAL A 6 4.865 2.721 -16.378 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.983 4.124 -17.115 1.00 0.00 H new ATOM 0 HG12 VAL A 6 4.440 4.405 -18.097 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.105 3.425 -18.746 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.558 1.904 -16.117 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.663 1.112 -17.707 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.707 0.569 -16.372 1.00 0.00 H new ATOM 86 N SER A 7 4.533 -0.084 -19.633 1.00 0.00 N ATOM 87 CA SER A 7 3.813 -0.744 -20.715 1.00 0.00 C ATOM 88 C SER A 7 2.316 -0.459 -20.625 1.00 0.00 C ATOM 89 O SER A 7 1.808 -0.073 -19.572 1.00 0.00 O ATOM 90 CB SER A 7 4.059 -2.253 -20.673 1.00 0.00 C ATOM 91 OG SER A 7 5.446 -2.544 -20.661 1.00 0.00 O ATOM 0 H SER A 7 5.089 -0.712 -19.052 1.00 0.00 H new ATOM 0 HA SER A 7 4.185 -0.348 -21.660 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.588 -2.677 -19.786 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.593 -2.725 -21.538 1.00 0.00 H new ATOM 0 HG SER A 7 5.576 -3.515 -20.632 1.00 0.00 H new ATOM 97 N ASP A 8 1.617 -0.651 -21.738 1.00 0.00 N ATOM 98 CA ASP A 8 0.178 -0.416 -21.787 1.00 0.00 C ATOM 99 C ASP A 8 -0.537 -1.194 -20.686 1.00 0.00 C ATOM 100 O ASP A 8 -1.253 -0.615 -19.870 1.00 0.00 O ATOM 101 CB ASP A 8 -0.379 -0.813 -23.154 1.00 0.00 C ATOM 102 CG ASP A 8 -0.012 0.178 -24.240 1.00 0.00 C ATOM 103 OD1 ASP A 8 -0.234 -0.133 -25.429 1.00 0.00 O ATOM 104 OD2 ASP A 8 0.498 1.267 -23.901 1.00 0.00 O ATOM 0 H ASP A 8 2.023 -0.969 -22.618 1.00 0.00 H new ATOM 0 HA ASP A 8 0.003 0.648 -21.628 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.002 -1.799 -23.424 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.464 -0.893 -23.091 1.00 0.00 H new ATOM 109 N GLU A 9 -0.338 -2.508 -20.673 1.00 0.00 N ATOM 110 CA GLU A 9 -0.967 -3.364 -19.673 1.00 0.00 C ATOM 111 C GLU A 9 -0.607 -2.908 -18.262 1.00 0.00 C ATOM 112 O GLU A 9 -1.485 -2.626 -17.448 1.00 0.00 O ATOM 113 CB GLU A 9 -0.539 -4.820 -19.876 1.00 0.00 C ATOM 114 CG GLU A 9 -1.243 -5.505 -21.033 1.00 0.00 C ATOM 115 CD GLU A 9 -0.852 -6.964 -21.174 1.00 0.00 C ATOM 116 OE1 GLU A 9 -0.301 -7.331 -22.232 1.00 0.00 O ATOM 117 OE2 GLU A 9 -1.096 -7.739 -20.224 1.00 0.00 O ATOM 0 H GLU A 9 0.252 -3.003 -21.342 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.048 -3.289 -19.795 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.537 -4.853 -20.046 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.735 -5.378 -18.961 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.321 -5.434 -20.890 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.009 -4.979 -21.958 1.00 0.00 H new ATOM 124 N GLU A 10 0.691 -2.840 -17.981 1.00 0.00 N ATOM 125 CA GLU A 10 1.166 -2.420 -16.668 1.00 0.00 C ATOM 126 C GLU A 10 0.516 -1.104 -16.250 1.00 0.00 C ATOM 127 O GLU A 10 -0.059 -1.001 -15.166 1.00 0.00 O ATOM 128 CB GLU A 10 2.689 -2.270 -16.678 1.00 0.00 C ATOM 129 CG GLU A 10 3.315 -2.327 -15.294 1.00 0.00 C ATOM 130 CD GLU A 10 3.576 -3.748 -14.831 1.00 0.00 C ATOM 131 OE1 GLU A 10 4.022 -3.922 -13.678 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.336 -4.684 -15.623 1.00 0.00 O ATOM 0 H GLU A 10 1.431 -3.070 -18.644 1.00 0.00 H new ATOM 0 HA GLU A 10 0.888 -3.187 -15.945 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.119 -3.059 -17.295 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.949 -1.321 -17.147 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.253 -1.773 -15.300 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.657 -1.831 -14.581 1.00 0.00 H new ATOM 139 N MET A 11 0.613 -0.101 -17.116 1.00 0.00 N ATOM 140 CA MET A 11 0.035 1.208 -16.837 1.00 0.00 C ATOM 141 C MET A 11 -1.426 1.078 -16.418 1.00 0.00 C ATOM 142 O MET A 11 -1.852 1.671 -15.427 1.00 0.00 O ATOM 143 CB MET A 11 0.146 2.111 -18.066 1.00 0.00 C ATOM 144 CG MET A 11 0.237 3.591 -17.727 1.00 0.00 C ATOM 145 SD MET A 11 -1.338 4.277 -17.184 1.00 0.00 S ATOM 146 CE MET A 11 -0.852 5.075 -15.656 1.00 0.00 C ATOM 0 H MET A 11 1.086 -0.170 -18.017 1.00 0.00 H new ATOM 0 HA MET A 11 0.593 1.656 -16.015 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.027 1.823 -18.640 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.720 1.946 -18.707 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.981 3.735 -16.944 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.585 4.139 -18.602 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.586 5.837 -15.394 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.799 4.333 -14.859 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.125 5.541 -15.784 1.00 0.00 H new ATOM 156 N MET A 12 -2.189 0.300 -17.179 1.00 0.00 N ATOM 157 CA MET A 12 -3.602 0.092 -16.885 1.00 0.00 C ATOM 158 C MET A 12 -3.784 -0.541 -15.509 1.00 0.00 C ATOM 159 O MET A 12 -4.417 0.040 -14.628 1.00 0.00 O ATOM 160 CB MET A 12 -4.243 -0.793 -17.955 1.00 0.00 C ATOM 161 CG MET A 12 -5.127 -0.028 -18.927 1.00 0.00 C ATOM 162 SD MET A 12 -5.840 -1.088 -20.198 1.00 0.00 S ATOM 163 CE MET A 12 -7.509 -0.443 -20.280 1.00 0.00 C ATOM 0 H MET A 12 -1.852 -0.197 -18.004 1.00 0.00 H new ATOM 0 HA MET A 12 -4.094 1.065 -16.886 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.457 -1.300 -18.514 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.837 -1.566 -17.467 1.00 0.00 H new ATOM 0 HG2 MET A 12 -5.930 0.461 -18.375 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.542 0.759 -19.402 1.00 0.00 H new ATOM 0 HE1 MET A 12 -8.078 -0.999 -21.026 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.988 -0.548 -19.306 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.479 0.611 -20.558 1.00 0.00 H new ATOM 173 N GLU A 13 -3.224 -1.733 -15.332 1.00 0.00 N ATOM 174 CA GLU A 13 -3.327 -2.444 -14.064 1.00 0.00 C ATOM 175 C GLU A 13 -2.913 -1.545 -12.901 1.00 0.00 C ATOM 176 O GLU A 13 -3.414 -1.685 -11.785 1.00 0.00 O ATOM 177 CB GLU A 13 -2.454 -3.701 -14.086 1.00 0.00 C ATOM 178 CG GLU A 13 -3.249 -4.991 -14.207 1.00 0.00 C ATOM 179 CD GLU A 13 -3.859 -5.173 -15.583 1.00 0.00 C ATOM 180 OE1 GLU A 13 -3.615 -6.229 -16.204 1.00 0.00 O ATOM 181 OE2 GLU A 13 -4.579 -4.260 -16.039 1.00 0.00 O ATOM 0 H GLU A 13 -2.694 -2.226 -16.051 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.368 -2.735 -13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.756 -3.634 -14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.858 -3.735 -13.174 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.597 -5.837 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.041 -4.997 -13.459 1.00 0.00 H new ATOM 188 N LEU A 14 -1.995 -0.625 -13.172 1.00 0.00 N ATOM 189 CA LEU A 14 -1.513 0.298 -12.150 1.00 0.00 C ATOM 190 C LEU A 14 -2.535 1.398 -11.882 1.00 0.00 C ATOM 191 O LEU A 14 -3.040 1.530 -10.767 1.00 0.00 O ATOM 192 CB LEU A 14 -0.182 0.917 -12.581 1.00 0.00 C ATOM 193 CG LEU A 14 1.042 0.004 -12.498 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.095 0.431 -13.508 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.617 0.009 -11.089 1.00 0.00 C ATOM 0 H LEU A 14 -1.569 -0.498 -14.090 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.364 -0.265 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.282 1.264 -13.609 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.003 1.796 -11.964 1.00 0.00 H new ATOM 0 HG LEU A 14 0.730 -1.013 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.959 -0.230 -13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.679 0.374 -14.514 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.404 1.456 -13.301 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.487 -0.646 -11.049 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.913 1.023 -10.821 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.863 -0.346 -10.387 1.00 0.00 H new ATOM 207 N ARG A 15 -2.836 2.182 -12.911 1.00 0.00 N ATOM 208 CA ARG A 15 -3.799 3.269 -12.787 1.00 0.00 C ATOM 209 C ARG A 15 -5.104 2.773 -12.172 1.00 0.00 C ATOM 210 O ARG A 15 -5.745 3.481 -11.396 1.00 0.00 O ATOM 211 CB ARG A 15 -4.074 3.895 -14.156 1.00 0.00 C ATOM 212 CG ARG A 15 -5.209 3.226 -14.915 1.00 0.00 C ATOM 213 CD ARG A 15 -6.554 3.839 -14.557 1.00 0.00 C ATOM 214 NE ARG A 15 -7.527 3.691 -15.638 1.00 0.00 N ATOM 215 CZ ARG A 15 -7.435 4.324 -16.801 1.00 0.00 C ATOM 216 NH1 ARG A 15 -6.419 5.144 -17.035 1.00 0.00 N ATOM 217 NH2 ARG A 15 -8.359 4.138 -17.734 1.00 0.00 N ATOM 0 H ARG A 15 -2.427 2.085 -13.840 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.371 4.025 -12.128 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.310 4.951 -14.022 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.167 3.845 -14.758 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.038 3.322 -15.987 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.222 2.160 -14.688 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.940 3.365 -13.654 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.422 4.897 -14.330 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.320 3.067 -15.490 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.706 5.289 -16.320 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.351 5.629 -17.930 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -9.142 3.508 -17.558 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.287 4.625 -18.627 1.00 0.00 H new ATOM 231 N GLU A 16 -5.491 1.551 -12.525 1.00 0.00 N ATOM 232 CA GLU A 16 -6.720 0.960 -12.008 1.00 0.00 C ATOM 233 C GLU A 16 -6.536 0.495 -10.566 1.00 0.00 C ATOM 234 O GLU A 16 -7.456 0.582 -9.754 1.00 0.00 O ATOM 235 CB GLU A 16 -7.155 -0.217 -12.884 1.00 0.00 C ATOM 236 CG GLU A 16 -6.332 -1.476 -12.662 1.00 0.00 C ATOM 237 CD GLU A 16 -6.838 -2.653 -13.474 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.185 -3.686 -12.866 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.884 -2.540 -14.717 1.00 0.00 O ATOM 0 H GLU A 16 -4.972 0.951 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.497 1.725 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.204 -0.439 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.083 0.074 -13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.293 -1.278 -12.925 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.349 -1.735 -11.603 1.00 0.00 H new ATOM 246 N ALA A 17 -5.342 0.001 -10.259 1.00 0.00 N ATOM 247 CA ALA A 17 -5.036 -0.477 -8.916 1.00 0.00 C ATOM 248 C ALA A 17 -5.094 0.661 -7.902 1.00 0.00 C ATOM 249 O ALA A 17 -5.473 0.458 -6.748 1.00 0.00 O ATOM 250 CB ALA A 17 -3.666 -1.139 -8.890 1.00 0.00 C ATOM 0 H ALA A 17 -4.571 -0.079 -10.921 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.789 -1.215 -8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.451 -1.491 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.657 -1.984 -9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.907 -0.417 -9.192 1.00 0.00 H new ATOM 256 N PHE A 18 -4.717 1.857 -8.340 1.00 0.00 N ATOM 257 CA PHE A 18 -4.725 3.028 -7.470 1.00 0.00 C ATOM 258 C PHE A 18 -6.137 3.589 -7.326 1.00 0.00 C ATOM 259 O PHE A 18 -6.622 3.803 -6.215 1.00 0.00 O ATOM 260 CB PHE A 18 -3.789 4.105 -8.020 1.00 0.00 C ATOM 261 CG PHE A 18 -2.489 3.562 -8.540 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.779 2.617 -7.815 1.00 0.00 C ATOM 263 CD2 PHE A 18 -1.976 3.995 -9.751 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.582 2.115 -8.290 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.780 3.497 -10.231 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.081 2.556 -9.499 1.00 0.00 C ATOM 0 H PHE A 18 -4.402 2.042 -9.292 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.373 2.720 -6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.296 4.641 -8.822 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.582 4.831 -7.234 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.166 2.269 -6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.517 4.731 -10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.039 1.379 -7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.392 3.843 -11.178 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.855 2.166 -9.872 1.00 0.00 H new ATOM 276 N ALA A 19 -6.791 3.825 -8.458 1.00 0.00 N ATOM 277 CA ALA A 19 -8.146 4.360 -8.460 1.00 0.00 C ATOM 278 C ALA A 19 -9.099 3.445 -7.697 1.00 0.00 C ATOM 279 O ALA A 19 -10.137 3.885 -7.202 1.00 0.00 O ATOM 280 CB ALA A 19 -8.635 4.559 -9.888 1.00 0.00 C ATOM 0 H ALA A 19 -6.404 3.654 -9.386 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.128 5.326 -7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.649 4.959 -9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.977 5.258 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.630 3.603 -10.411 1.00 0.00 H new ATOM 286 N LYS A 20 -8.740 2.169 -7.606 1.00 0.00 N ATOM 287 CA LYS A 20 -9.562 1.191 -6.904 1.00 0.00 C ATOM 288 C LYS A 20 -9.728 1.574 -5.436 1.00 0.00 C ATOM 289 O LYS A 20 -10.845 1.780 -4.961 1.00 0.00 O ATOM 290 CB LYS A 20 -8.936 -0.202 -7.010 1.00 0.00 C ATOM 291 CG LYS A 20 -9.833 -1.221 -7.692 1.00 0.00 C ATOM 292 CD LYS A 20 -10.245 -0.759 -9.080 1.00 0.00 C ATOM 293 CE LYS A 20 -9.987 -1.834 -10.124 1.00 0.00 C ATOM 294 NZ LYS A 20 -8.553 -2.232 -10.168 1.00 0.00 N ATOM 0 H LYS A 20 -7.884 1.788 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.546 1.177 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.998 -0.129 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.691 -0.558 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.312 -2.175 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.722 -1.389 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.303 -0.498 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.694 0.144 -9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.600 -2.708 -9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.293 -1.469 -11.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.293 -2.485 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.962 -1.438 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.401 -3.051 -9.545 1.00 0.00 H new ATOM 308 N VAL A 21 -8.610 1.670 -4.724 1.00 0.00 N ATOM 309 CA VAL A 21 -8.632 2.032 -3.312 1.00 0.00 C ATOM 310 C VAL A 21 -8.832 3.532 -3.131 1.00 0.00 C ATOM 311 O VAL A 21 -8.994 4.017 -2.011 1.00 0.00 O ATOM 312 CB VAL A 21 -7.331 1.610 -2.604 1.00 0.00 C ATOM 313 CG1 VAL A 21 -7.243 0.095 -2.506 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.121 2.176 -3.332 1.00 0.00 C ATOM 0 H VAL A 21 -7.678 1.502 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.471 1.500 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.341 2.015 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.317 -0.184 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.093 -0.283 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.256 -0.336 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.210 1.868 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.104 1.802 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.180 3.264 -3.345 1.00 0.00 H new ATOM 324 N ASP A 22 -8.821 4.263 -4.240 1.00 0.00 N ATOM 325 CA ASP A 22 -9.004 5.709 -4.206 1.00 0.00 C ATOM 326 C ASP A 22 -10.473 6.067 -4.005 1.00 0.00 C ATOM 327 O ASP A 22 -11.088 6.711 -4.855 1.00 0.00 O ATOM 328 CB ASP A 22 -8.484 6.340 -5.498 1.00 0.00 C ATOM 329 CG ASP A 22 -8.534 7.855 -5.463 1.00 0.00 C ATOM 330 OD1 ASP A 22 -8.429 8.478 -6.540 1.00 0.00 O ATOM 331 OD2 ASP A 22 -8.679 8.418 -4.358 1.00 0.00 O ATOM 0 H ASP A 22 -8.687 3.877 -5.175 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.435 6.103 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.457 6.017 -5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.076 5.979 -6.339 1.00 0.00 H new ATOM 336 N THR A 23 -11.031 5.643 -2.876 1.00 0.00 N ATOM 337 CA THR A 23 -12.428 5.916 -2.564 1.00 0.00 C ATOM 338 C THR A 23 -12.699 7.416 -2.521 1.00 0.00 C ATOM 339 O THR A 23 -13.836 7.856 -2.687 1.00 0.00 O ATOM 340 CB THR A 23 -12.835 5.294 -1.214 1.00 0.00 C ATOM 341 OG1 THR A 23 -11.706 5.253 -0.333 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.382 3.888 -1.411 1.00 0.00 C ATOM 0 H THR A 23 -10.536 5.109 -2.162 1.00 0.00 H new ATOM 0 HA THR A 23 -13.023 5.464 -3.358 1.00 0.00 H new ATOM 0 HB THR A 23 -13.616 5.913 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.973 4.858 0.523 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.663 3.468 -0.445 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.258 3.926 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.618 3.261 -1.870 1.00 0.00 H new ATOM 350 N ASP A 24 -11.646 8.195 -2.298 1.00 0.00 N ATOM 351 CA ASP A 24 -11.771 9.648 -2.235 1.00 0.00 C ATOM 352 C ASP A 24 -11.636 10.265 -3.624 1.00 0.00 C ATOM 353 O ASP A 24 -11.912 11.448 -3.817 1.00 0.00 O ATOM 354 CB ASP A 24 -10.711 10.231 -1.300 1.00 0.00 C ATOM 355 CG ASP A 24 -10.690 9.545 0.052 1.00 0.00 C ATOM 356 OD1 ASP A 24 -11.074 10.190 1.050 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.292 8.363 0.111 1.00 0.00 O ATOM 0 H ASP A 24 -10.698 7.846 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.760 9.887 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.730 10.139 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -10.899 11.296 -1.161 1.00 0.00 H new ATOM 362 N GLY A 25 -11.212 9.454 -4.588 1.00 0.00 N ATOM 363 CA GLY A 25 -11.047 9.939 -5.946 1.00 0.00 C ATOM 364 C GLY A 25 -10.144 11.153 -6.023 1.00 0.00 C ATOM 365 O GLY A 25 -10.479 12.145 -6.668 1.00 0.00 O ATOM 0 H GLY A 25 -10.980 8.470 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.633 9.143 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.024 10.190 -6.360 1.00 0.00 H new ATOM 369 N ASN A 26 -8.994 11.076 -5.361 1.00 0.00 N ATOM 370 CA ASN A 26 -8.040 12.179 -5.355 1.00 0.00 C ATOM 371 C ASN A 26 -6.764 11.800 -6.102 1.00 0.00 C ATOM 372 O ASN A 26 -5.966 12.662 -6.467 1.00 0.00 O ATOM 373 CB ASN A 26 -7.702 12.582 -3.918 1.00 0.00 C ATOM 374 CG ASN A 26 -7.041 11.459 -3.143 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.036 10.308 -3.580 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.479 11.789 -1.987 1.00 0.00 N ATOM 0 H ASN A 26 -8.700 10.261 -4.822 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.500 13.026 -5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.040 13.448 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.614 12.886 -3.405 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.019 11.076 -1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.507 12.756 -1.664 1.00 0.00 H new ATOM 383 N GLY A 27 -6.580 10.503 -6.327 1.00 0.00 N ATOM 384 CA GLY A 27 -5.401 10.031 -7.028 1.00 0.00 C ATOM 385 C GLY A 27 -4.206 9.867 -6.110 1.00 0.00 C ATOM 386 O GLY A 27 -3.065 9.811 -6.568 1.00 0.00 O ATOM 0 H GLY A 27 -7.227 9.770 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.623 9.076 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.150 10.733 -7.824 1.00 0.00 H new ATOM 390 N TYR A 28 -4.468 9.790 -4.810 1.00 0.00 N ATOM 391 CA TYR A 28 -3.404 9.636 -3.824 1.00 0.00 C ATOM 392 C TYR A 28 -3.691 8.462 -2.893 1.00 0.00 C ATOM 393 O TYR A 28 -4.847 8.103 -2.667 1.00 0.00 O ATOM 394 CB TYR A 28 -3.246 10.921 -3.009 1.00 0.00 C ATOM 395 CG TYR A 28 -2.289 11.916 -3.627 1.00 0.00 C ATOM 396 CD1 TYR A 28 -0.917 11.697 -3.603 1.00 0.00 C ATOM 397 CD2 TYR A 28 -2.758 13.074 -4.234 1.00 0.00 C ATOM 398 CE1 TYR A 28 -0.040 12.604 -4.165 1.00 0.00 C ATOM 399 CE2 TYR A 28 -1.887 13.985 -4.801 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.530 13.745 -4.764 1.00 0.00 C ATOM 401 OH TYR A 28 0.341 14.652 -5.325 1.00 0.00 O ATOM 0 H TYR A 28 -5.407 9.832 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.475 9.435 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.223 11.391 -2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.896 10.666 -2.009 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.530 10.803 -3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.820 13.266 -4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.024 12.420 -4.135 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.267 14.880 -5.271 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.166 15.399 -5.706 1.00 0.00 H new ATOM 411 N ILE A 29 -2.630 7.869 -2.356 1.00 0.00 N ATOM 412 CA ILE A 29 -2.767 6.737 -1.448 1.00 0.00 C ATOM 413 C ILE A 29 -1.972 6.961 -0.166 1.00 0.00 C ATOM 414 O ILE A 29 -0.748 7.097 -0.198 1.00 0.00 O ATOM 415 CB ILE A 29 -2.298 5.426 -2.108 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.243 5.036 -3.246 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.216 4.313 -1.073 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.867 3.738 -3.925 1.00 0.00 C ATOM 0 H ILE A 29 -1.667 8.153 -2.534 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.826 6.653 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.303 5.581 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.256 4.951 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.255 5.835 -3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.883 3.393 -1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.507 4.592 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.199 4.156 -0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.580 3.524 -4.721 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.866 3.825 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.883 2.928 -3.196 1.00 0.00 H new ATOM 430 N SER A 30 -2.675 6.996 0.961 1.00 0.00 N ATOM 431 CA SER A 30 -2.035 7.206 2.255 1.00 0.00 C ATOM 432 C SER A 30 -1.693 5.873 2.914 1.00 0.00 C ATOM 433 O SER A 30 -1.812 4.814 2.297 1.00 0.00 O ATOM 434 CB SER A 30 -2.947 8.022 3.172 1.00 0.00 C ATOM 435 OG SER A 30 -2.227 8.536 4.280 1.00 0.00 O ATOM 0 H SER A 30 -3.688 6.882 1.005 1.00 0.00 H new ATOM 0 HA SER A 30 -1.110 7.758 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.392 8.843 2.610 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.767 7.397 3.525 1.00 0.00 H new ATOM 0 HG SER A 30 -1.411 8.976 3.964 1.00 0.00 H new ATOM 441 N PHE A 31 -1.267 5.933 4.171 1.00 0.00 N ATOM 442 CA PHE A 31 -0.906 4.733 4.916 1.00 0.00 C ATOM 443 C PHE A 31 -2.153 3.969 5.353 1.00 0.00 C ATOM 444 O PHE A 31 -2.120 2.752 5.524 1.00 0.00 O ATOM 445 CB PHE A 31 -0.063 5.099 6.139 1.00 0.00 C ATOM 446 CG PHE A 31 -0.092 4.056 7.220 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.844 3.036 7.242 1.00 0.00 C ATOM 448 CD2 PHE A 31 -1.057 4.098 8.215 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.821 2.076 8.237 1.00 0.00 C ATOM 450 CE2 PHE A 31 -1.085 3.141 9.211 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.146 2.128 9.221 1.00 0.00 C ATOM 0 H PHE A 31 -1.163 6.801 4.696 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.319 4.091 4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.969 5.257 5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.421 6.044 6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.601 2.990 6.473 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.794 4.887 8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.558 1.287 8.244 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.841 3.185 9.981 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.168 1.378 9.997 1.00 0.00 H new ATOM 461 N ASN A 32 -3.252 4.695 5.533 1.00 0.00 N ATOM 462 CA ASN A 32 -4.510 4.087 5.951 1.00 0.00 C ATOM 463 C ASN A 32 -5.080 3.202 4.847 1.00 0.00 C ATOM 464 O ASN A 32 -5.547 2.094 5.106 1.00 0.00 O ATOM 465 CB ASN A 32 -5.523 5.170 6.327 1.00 0.00 C ATOM 466 CG ASN A 32 -6.699 4.615 7.107 1.00 0.00 C ATOM 467 OD1 ASN A 32 -6.540 4.122 8.224 1.00 0.00 O ATOM 468 ND2 ASN A 32 -7.888 4.694 6.521 1.00 0.00 N ATOM 0 H ASN A 32 -3.297 5.705 5.396 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.312 3.465 6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -5.027 5.938 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.887 5.654 5.421 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.716 4.338 6.998 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.973 5.111 5.594 1.00 0.00 H new ATOM 475 N GLU A 33 -5.039 3.701 3.615 1.00 0.00 N ATOM 476 CA GLU A 33 -5.551 2.956 2.472 1.00 0.00 C ATOM 477 C GLU A 33 -4.816 1.628 2.314 1.00 0.00 C ATOM 478 O GLU A 33 -5.431 0.560 2.308 1.00 0.00 O ATOM 479 CB GLU A 33 -5.415 3.783 1.193 1.00 0.00 C ATOM 480 CG GLU A 33 -6.051 5.160 1.287 1.00 0.00 C ATOM 481 CD GLU A 33 -7.005 5.441 0.143 1.00 0.00 C ATOM 482 OE1 GLU A 33 -6.580 5.322 -1.026 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.174 5.782 0.415 1.00 0.00 O ATOM 0 H GLU A 33 -4.656 4.618 3.384 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.606 2.748 2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.357 3.896 0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.871 3.237 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.588 5.244 2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.268 5.918 1.297 1.00 0.00 H new ATOM 490 N LEU A 34 -3.496 1.702 2.184 1.00 0.00 N ATOM 491 CA LEU A 34 -2.674 0.507 2.025 1.00 0.00 C ATOM 492 C LEU A 34 -2.841 -0.431 3.216 1.00 0.00 C ATOM 493 O LEU A 34 -3.086 -1.625 3.049 1.00 0.00 O ATOM 494 CB LEU A 34 -1.203 0.893 1.867 1.00 0.00 C ATOM 495 CG LEU A 34 -0.774 1.348 0.472 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.727 1.587 0.426 1.00 0.00 C ATOM 497 CD2 LEU A 34 -1.185 0.320 -0.574 1.00 0.00 C ATOM 0 H LEU A 34 -2.972 2.577 2.186 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.004 -0.014 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.980 1.693 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.591 0.037 2.152 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.277 2.288 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.013 1.910 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.995 2.359 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.250 0.663 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.872 0.660 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.710 -0.635 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.268 0.199 -0.559 1.00 0.00 H new ATOM 509 N ASN A 35 -2.707 0.119 4.419 1.00 0.00 N ATOM 510 CA ASN A 35 -2.844 -0.668 5.639 1.00 0.00 C ATOM 511 C ASN A 35 -4.173 -1.417 5.656 1.00 0.00 C ATOM 512 O ASN A 35 -4.212 -2.629 5.873 1.00 0.00 O ATOM 513 CB ASN A 35 -2.739 0.236 6.869 1.00 0.00 C ATOM 514 CG ASN A 35 -2.626 -0.553 8.158 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.559 -0.617 8.769 1.00 0.00 O ATOM 516 ND2 ASN A 35 -3.730 -1.160 8.580 1.00 0.00 N ATOM 0 H ASN A 35 -2.504 1.106 4.575 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.035 -1.398 5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.869 0.885 6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.615 0.882 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.714 -1.706 9.442 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.593 -1.080 8.042 1.00 0.00 H new ATOM 523 N ASP A 36 -5.260 -0.689 5.425 1.00 0.00 N ATOM 524 CA ASP A 36 -6.591 -1.284 5.413 1.00 0.00 C ATOM 525 C ASP A 36 -6.724 -2.291 4.275 1.00 0.00 C ATOM 526 O ASP A 36 -7.478 -3.261 4.375 1.00 0.00 O ATOM 527 CB ASP A 36 -7.657 -0.197 5.276 1.00 0.00 C ATOM 528 CG ASP A 36 -8.951 -0.563 5.978 1.00 0.00 C ATOM 529 OD1 ASP A 36 -8.954 -0.621 7.226 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.960 -0.792 5.280 1.00 0.00 O ATOM 0 H ASP A 36 -5.245 0.315 5.243 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.738 -1.808 6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.275 0.737 5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.858 -0.020 4.219 1.00 0.00 H new ATOM 535 N LEU A 37 -5.991 -2.055 3.193 1.00 0.00 N ATOM 536 CA LEU A 37 -6.028 -2.941 2.035 1.00 0.00 C ATOM 537 C LEU A 37 -5.368 -4.279 2.351 1.00 0.00 C ATOM 538 O LEU A 37 -5.999 -5.332 2.259 1.00 0.00 O ATOM 539 CB LEU A 37 -5.329 -2.283 0.843 1.00 0.00 C ATOM 540 CG LEU A 37 -4.902 -3.222 -0.285 1.00 0.00 C ATOM 541 CD1 LEU A 37 -6.043 -4.153 -0.667 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.436 -2.424 -1.494 1.00 0.00 C ATOM 0 H LEU A 37 -5.363 -1.257 3.093 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.072 -3.124 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.996 -1.528 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.445 -1.761 1.209 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.069 -3.829 0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.720 -4.814 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.331 -4.749 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.897 -3.564 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.136 -3.108 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.250 -1.792 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.588 -1.800 -1.213 1.00 0.00 H new ATOM 554 N PHE A 38 -4.093 -4.230 2.726 1.00 0.00 N ATOM 555 CA PHE A 38 -3.348 -5.439 3.057 1.00 0.00 C ATOM 556 C PHE A 38 -3.943 -6.126 4.283 1.00 0.00 C ATOM 557 O PHE A 38 -3.803 -7.337 4.459 1.00 0.00 O ATOM 558 CB PHE A 38 -1.877 -5.102 3.312 1.00 0.00 C ATOM 559 CG PHE A 38 -1.258 -4.264 2.230 1.00 0.00 C ATOM 560 CD1 PHE A 38 -0.239 -3.372 2.523 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.696 -4.367 0.919 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.332 -2.599 1.530 1.00 0.00 C ATOM 563 CE2 PHE A 38 -1.128 -3.597 -0.078 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.113 -2.711 0.228 1.00 0.00 C ATOM 0 H PHE A 38 -3.555 -3.367 2.808 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.417 -6.122 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.793 -4.574 4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.312 -6.029 3.411 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.113 -3.280 3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.490 -5.057 0.674 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.126 -1.908 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.477 -3.688 -1.096 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.331 -2.107 -0.550 1.00 0.00 H new ATOM 574 N LYS A 39 -4.606 -5.345 5.128 1.00 0.00 N ATOM 575 CA LYS A 39 -5.224 -5.876 6.337 1.00 0.00 C ATOM 576 C LYS A 39 -6.563 -6.534 6.020 1.00 0.00 C ATOM 577 O LYS A 39 -6.881 -7.601 6.544 1.00 0.00 O ATOM 578 CB LYS A 39 -5.423 -4.760 7.366 1.00 0.00 C ATOM 579 CG LYS A 39 -5.882 -5.260 8.725 1.00 0.00 C ATOM 580 CD LYS A 39 -4.746 -5.252 9.735 1.00 0.00 C ATOM 581 CE LYS A 39 -5.206 -4.727 11.085 1.00 0.00 C ATOM 582 NZ LYS A 39 -5.775 -5.808 11.937 1.00 0.00 N ATOM 0 H LYS A 39 -4.729 -4.341 4.998 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.558 -6.631 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.486 -4.216 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.156 -4.050 6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.697 -4.634 9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.276 -6.272 8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.353 -6.262 9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.930 -4.634 9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.365 -4.264 11.600 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.956 -3.950 10.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.077 -5.409 12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.594 -6.233 11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.052 -6.538 12.101 1.00 0.00 H new ATOM 596 N ALA A 40 -7.344 -5.891 5.159 1.00 0.00 N ATOM 597 CA ALA A 40 -8.647 -6.415 4.769 1.00 0.00 C ATOM 598 C ALA A 40 -8.500 -7.666 3.910 1.00 0.00 C ATOM 599 O ALA A 40 -9.421 -8.476 3.813 1.00 0.00 O ATOM 600 CB ALA A 40 -9.444 -5.352 4.027 1.00 0.00 C ATOM 0 H ALA A 40 -7.097 -5.005 4.718 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.187 -6.690 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.415 -5.758 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.588 -4.487 4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.901 -5.049 3.132 1.00 0.00 H new ATOM 606 N ALA A 41 -7.336 -7.817 3.285 1.00 0.00 N ATOM 607 CA ALA A 41 -7.069 -8.971 2.436 1.00 0.00 C ATOM 608 C ALA A 41 -7.257 -10.274 3.203 1.00 0.00 C ATOM 609 O ALA A 41 -7.490 -11.328 2.609 1.00 0.00 O ATOM 610 CB ALA A 41 -5.661 -8.891 1.865 1.00 0.00 C ATOM 0 H ALA A 41 -6.563 -7.154 3.351 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.785 -8.959 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.475 -9.759 1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.560 -7.982 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.938 -8.874 2.681 1.00 0.00 H new ATOM 616 N CYS A 42 -7.156 -10.197 4.525 1.00 0.00 N ATOM 617 CA CYS A 42 -7.313 -11.372 5.374 1.00 0.00 C ATOM 618 C CYS A 42 -6.283 -12.441 5.022 1.00 0.00 C ATOM 619 O CYS A 42 -6.561 -13.354 4.245 1.00 0.00 O ATOM 620 CB CYS A 42 -8.725 -11.942 5.235 1.00 0.00 C ATOM 621 SG CYS A 42 -10.034 -10.810 5.759 1.00 0.00 S ATOM 0 H CYS A 42 -6.966 -9.333 5.032 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.152 -11.066 6.408 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -8.893 -12.217 4.194 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -8.795 -12.858 5.822 1.00 0.00 H new ATOM 0 HG CYS A 42 -9.984 -9.727 5.042 1.00 0.00 H new ATOM 627 N LEU A 43 -5.091 -12.317 5.596 1.00 0.00 N ATOM 628 CA LEU A 43 -4.018 -13.272 5.341 1.00 0.00 C ATOM 629 C LEU A 43 -3.597 -13.974 6.627 1.00 0.00 C ATOM 630 O LEU A 43 -3.850 -13.499 7.734 1.00 0.00 O ATOM 631 CB LEU A 43 -2.814 -12.560 4.717 1.00 0.00 C ATOM 632 CG LEU A 43 -2.658 -12.707 3.204 1.00 0.00 C ATOM 633 CD1 LEU A 43 -3.875 -12.145 2.485 1.00 0.00 C ATOM 634 CD2 LEU A 43 -1.389 -12.014 2.729 1.00 0.00 C ATOM 0 H LEU A 43 -4.843 -11.566 6.240 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.390 -14.023 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.882 -11.498 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.908 -12.935 5.194 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.579 -13.768 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.746 -12.258 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.767 -12.685 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.985 -11.088 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.294 -12.129 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.438 -10.954 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.525 -12.462 3.219 1.00 0.00 H new ATOM 646 N PRO A 44 -2.937 -15.133 6.480 1.00 0.00 N ATOM 647 CA PRO A 44 -2.465 -15.925 7.619 1.00 0.00 C ATOM 648 C PRO A 44 -1.313 -15.250 8.358 1.00 0.00 C ATOM 649 O PRO A 44 -0.886 -15.711 9.417 1.00 0.00 O ATOM 650 CB PRO A 44 -1.994 -17.231 6.974 1.00 0.00 C ATOM 651 CG PRO A 44 -1.647 -16.856 5.573 1.00 0.00 C ATOM 652 CD PRO A 44 -2.601 -15.759 5.190 1.00 0.00 C ATOM 0 HA PRO A 44 -3.243 -16.061 8.370 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.132 -17.644 7.499 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.776 -17.990 6.999 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -0.614 -16.516 5.505 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.746 -17.711 4.904 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.140 -15.047 4.506 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -3.487 -16.153 4.692 1.00 0.00 H new ATOM 660 N LEU A 45 -0.815 -14.156 7.792 1.00 0.00 N ATOM 661 CA LEU A 45 0.288 -13.417 8.397 1.00 0.00 C ATOM 662 C LEU A 45 -0.181 -12.654 9.632 1.00 0.00 C ATOM 663 O LEU A 45 -1.352 -12.296 9.764 1.00 0.00 O ATOM 664 CB LEU A 45 0.893 -12.445 7.383 1.00 0.00 C ATOM 665 CG LEU A 45 1.540 -13.078 6.150 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.832 -12.019 5.097 1.00 0.00 C ATOM 667 CD2 LEU A 45 2.816 -13.813 6.537 1.00 0.00 C ATOM 0 H LEU A 45 -1.157 -13.761 6.916 1.00 0.00 H new ATOM 0 HA LEU A 45 1.050 -14.134 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.109 -11.765 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.643 -11.840 7.892 1.00 0.00 H new ATOM 0 HG LEU A 45 0.842 -13.800 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.292 -12.488 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.901 -11.536 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.512 -11.274 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.264 -14.258 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.519 -13.111 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.580 -14.598 7.256 1.00 0.00 H new ATOM 679 N PRO A 46 0.753 -12.397 10.559 1.00 0.00 N ATOM 680 CA PRO A 46 0.460 -11.671 11.799 1.00 0.00 C ATOM 681 C PRO A 46 0.160 -10.197 11.550 1.00 0.00 C ATOM 682 O PRO A 46 -0.012 -9.773 10.409 1.00 0.00 O ATOM 683 CB PRO A 46 1.747 -11.826 12.613 1.00 0.00 C ATOM 684 CG PRO A 46 2.815 -12.039 11.596 1.00 0.00 C ATOM 685 CD PRO A 46 2.168 -12.793 10.468 1.00 0.00 C ATOM 0 HA PRO A 46 -0.426 -12.060 12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.944 -10.939 13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.681 -12.669 13.301 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.219 -11.088 11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.647 -12.604 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.600 -12.522 9.504 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.292 -13.870 10.582 1.00 0.00 H new ATOM 693 N GLY A 47 0.100 -9.420 12.629 1.00 0.00 N ATOM 694 CA GLY A 47 -0.178 -8.002 12.505 1.00 0.00 C ATOM 695 C GLY A 47 1.040 -7.206 12.083 1.00 0.00 C ATOM 696 O GLY A 47 0.978 -6.417 11.138 1.00 0.00 O ATOM 0 H GLY A 47 0.239 -9.748 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.975 -7.854 11.776 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.544 -7.622 13.459 1.00 0.00 H new ATOM 700 N TYR A 48 2.150 -7.411 12.782 1.00 0.00 N ATOM 701 CA TYR A 48 3.388 -6.703 12.476 1.00 0.00 C ATOM 702 C TYR A 48 3.786 -6.906 11.018 1.00 0.00 C ATOM 703 O TYR A 48 4.407 -6.037 10.405 1.00 0.00 O ATOM 704 CB TYR A 48 4.513 -7.181 13.395 1.00 0.00 C ATOM 705 CG TYR A 48 5.244 -8.398 12.875 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.349 -8.268 12.042 1.00 0.00 C ATOM 707 CD2 TYR A 48 4.830 -9.680 13.216 1.00 0.00 C ATOM 708 CE1 TYR A 48 7.019 -9.377 11.564 1.00 0.00 C ATOM 709 CE2 TYR A 48 5.493 -10.795 12.744 1.00 0.00 C ATOM 710 CZ TYR A 48 6.588 -10.639 11.919 1.00 0.00 C ATOM 711 OH TYR A 48 7.252 -11.747 11.445 1.00 0.00 O ATOM 0 H TYR A 48 2.219 -8.062 13.565 1.00 0.00 H new ATOM 0 HA TYR A 48 3.219 -5.639 12.642 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.228 -6.370 13.533 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.097 -7.409 14.376 1.00 0.00 H new ATOM 0 HD1 TYR A 48 6.690 -7.282 11.763 1.00 0.00 H new ATOM 0 HD2 TYR A 48 3.974 -9.806 13.862 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.875 -9.257 10.916 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.157 -11.784 13.019 1.00 0.00 H new ATOM 0 HH TYR A 48 6.823 -12.558 11.789 1.00 0.00 H new ATOM 721 N ARG A 49 3.424 -8.062 10.468 1.00 0.00 N ATOM 722 CA ARG A 49 3.743 -8.381 9.082 1.00 0.00 C ATOM 723 C ARG A 49 3.116 -7.365 8.131 1.00 0.00 C ATOM 724 O ARG A 49 3.820 -6.643 7.426 1.00 0.00 O ATOM 725 CB ARG A 49 3.253 -9.789 8.735 1.00 0.00 C ATOM 726 CG ARG A 49 4.377 -10.785 8.505 1.00 0.00 C ATOM 727 CD ARG A 49 5.293 -10.340 7.375 1.00 0.00 C ATOM 728 NE ARG A 49 5.577 -11.427 6.441 1.00 0.00 N ATOM 729 CZ ARG A 49 6.536 -11.376 5.523 1.00 0.00 C ATOM 730 NH1 ARG A 49 7.300 -10.297 5.418 1.00 0.00 N ATOM 731 NH2 ARG A 49 6.733 -12.405 4.710 1.00 0.00 N ATOM 0 H ARG A 49 2.910 -8.792 10.961 1.00 0.00 H new ATOM 0 HA ARG A 49 4.826 -8.341 8.967 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.616 -10.152 9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.634 -9.739 7.839 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.957 -10.899 9.421 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.956 -11.763 8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.830 -9.512 6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.228 -9.967 7.792 1.00 0.00 H new ATOM 0 HE ARG A 49 5.008 -12.271 6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.152 -9.504 6.043 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.036 -10.260 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.148 -13.237 4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.470 -12.365 4.006 1.00 0.00 H new ATOM 745 N VAL A 50 1.788 -7.314 8.119 1.00 0.00 N ATOM 746 CA VAL A 50 1.067 -6.386 7.256 1.00 0.00 C ATOM 747 C VAL A 50 1.481 -4.945 7.531 1.00 0.00 C ATOM 748 O VAL A 50 1.569 -4.128 6.614 1.00 0.00 O ATOM 749 CB VAL A 50 -0.457 -6.515 7.442 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.827 -6.405 8.913 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.186 -5.464 6.620 1.00 0.00 C ATOM 0 H VAL A 50 1.190 -7.904 8.697 1.00 0.00 H new ATOM 0 HA VAL A 50 1.324 -6.645 6.229 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.766 -7.498 7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.907 -6.498 9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.334 -7.200 9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.505 -5.437 9.298 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.261 -5.571 6.764 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.874 -4.470 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.946 -5.597 5.565 1.00 0.00 H new ATOM 761 N ARG A 51 1.734 -4.639 8.800 1.00 0.00 N ATOM 762 CA ARG A 51 2.138 -3.296 9.196 1.00 0.00 C ATOM 763 C ARG A 51 3.535 -2.973 8.675 1.00 0.00 C ATOM 764 O ARG A 51 3.859 -1.814 8.419 1.00 0.00 O ATOM 765 CB ARG A 51 2.106 -3.160 10.719 1.00 0.00 C ATOM 766 CG ARG A 51 2.022 -1.721 11.200 1.00 0.00 C ATOM 767 CD ARG A 51 0.594 -1.332 11.549 1.00 0.00 C ATOM 768 NE ARG A 51 0.520 -0.578 12.798 1.00 0.00 N ATOM 769 CZ ARG A 51 -0.618 -0.146 13.329 1.00 0.00 C ATOM 770 NH1 ARG A 51 -1.772 -0.392 12.725 1.00 0.00 N ATOM 771 NH2 ARG A 51 -0.603 0.535 14.468 1.00 0.00 N ATOM 0 H ARG A 51 1.666 -5.304 9.571 1.00 0.00 H new ATOM 0 HA ARG A 51 1.434 -2.588 8.760 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.251 -3.714 11.107 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.001 -3.622 11.135 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.660 -1.591 12.074 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.403 -1.055 10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.173 -0.735 10.740 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.016 -2.231 11.632 1.00 0.00 H new ATOM 0 HE ARG A 51 1.390 -0.372 13.289 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.788 -0.915 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.644 -0.059 13.136 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.283 0.727 14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.477 0.867 14.875 1.00 0.00 H new ATOM 785 N GLU A 52 4.357 -4.006 8.522 1.00 0.00 N ATOM 786 CA GLU A 52 5.720 -3.830 8.033 1.00 0.00 C ATOM 787 C GLU A 52 5.728 -3.551 6.533 1.00 0.00 C ATOM 788 O GLU A 52 6.378 -2.615 6.068 1.00 0.00 O ATOM 789 CB GLU A 52 6.559 -5.074 8.336 1.00 0.00 C ATOM 790 CG GLU A 52 7.665 -4.830 9.350 1.00 0.00 C ATOM 791 CD GLU A 52 8.518 -3.625 9.004 1.00 0.00 C ATOM 792 OE1 GLU A 52 8.399 -2.595 9.700 1.00 0.00 O ATOM 793 OE2 GLU A 52 9.304 -3.712 8.038 1.00 0.00 O ATOM 0 H GLU A 52 4.104 -4.972 8.729 1.00 0.00 H new ATOM 0 HA GLU A 52 6.155 -2.973 8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.904 -5.862 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.001 -5.438 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.223 -4.687 10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.299 -5.714 9.410 1.00 0.00 H new ATOM 800 N ILE A 53 5.001 -4.371 5.781 1.00 0.00 N ATOM 801 CA ILE A 53 4.924 -4.213 4.333 1.00 0.00 C ATOM 802 C ILE A 53 4.301 -2.872 3.960 1.00 0.00 C ATOM 803 O ILE A 53 4.746 -2.207 3.024 1.00 0.00 O ATOM 804 CB ILE A 53 4.105 -5.345 3.687 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.717 -5.429 4.325 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.837 -6.672 3.821 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.858 -6.539 3.760 1.00 0.00 C ATOM 0 H ILE A 53 4.457 -5.151 6.150 1.00 0.00 H new ATOM 0 HA ILE A 53 5.946 -4.254 3.955 1.00 0.00 H new ATOM 0 HB ILE A 53 3.983 -5.125 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.828 -5.578 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.204 -4.477 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.245 -7.462 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.805 -6.606 3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.987 -6.900 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.889 -6.539 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.716 -6.381 2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.350 -7.498 3.923 1.00 0.00 H new ATOM 819 N THR A 54 3.269 -2.479 4.699 1.00 0.00 N ATOM 820 CA THR A 54 2.584 -1.217 4.447 1.00 0.00 C ATOM 821 C THR A 54 3.445 -0.031 4.866 1.00 0.00 C ATOM 822 O THR A 54 3.450 1.008 4.206 1.00 0.00 O ATOM 823 CB THR A 54 1.239 -1.149 5.192 1.00 0.00 C ATOM 824 OG1 THR A 54 0.504 0.006 4.772 1.00 0.00 O ATOM 825 CG2 THR A 54 1.456 -1.097 6.697 1.00 0.00 C ATOM 0 H THR A 54 2.889 -3.017 5.478 1.00 0.00 H new ATOM 0 HA THR A 54 2.399 -1.167 3.374 1.00 0.00 H new ATOM 0 HB THR A 54 0.671 -2.048 4.953 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.272 0.131 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.491 -1.049 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 54 1.990 -1.991 7.019 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.042 -0.213 6.950 1.00 0.00 H new ATOM 833 N GLU A 55 4.174 -0.194 5.966 1.00 0.00 N ATOM 834 CA GLU A 55 5.039 0.865 6.472 1.00 0.00 C ATOM 835 C GLU A 55 6.213 1.107 5.528 1.00 0.00 C ATOM 836 O GLU A 55 6.575 2.250 5.251 1.00 0.00 O ATOM 837 CB GLU A 55 5.557 0.508 7.867 1.00 0.00 C ATOM 838 CG GLU A 55 4.618 0.918 8.989 1.00 0.00 C ATOM 839 CD GLU A 55 5.140 0.525 10.358 1.00 0.00 C ATOM 840 OE1 GLU A 55 6.107 -0.261 10.421 1.00 0.00 O ATOM 841 OE2 GLU A 55 4.580 1.004 11.366 1.00 0.00 O ATOM 0 H GLU A 55 4.183 -1.048 6.523 1.00 0.00 H new ATOM 0 HA GLU A 55 4.451 1.781 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.723 -0.568 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.524 0.988 8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.469 1.997 8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.643 0.457 8.829 1.00 0.00 H new ATOM 848 N ASN A 56 6.803 0.022 5.037 1.00 0.00 N ATOM 849 CA ASN A 56 7.938 0.115 4.125 1.00 0.00 C ATOM 850 C ASN A 56 7.502 0.669 2.772 1.00 0.00 C ATOM 851 O ASN A 56 8.149 1.557 2.214 1.00 0.00 O ATOM 852 CB ASN A 56 8.585 -1.259 3.941 1.00 0.00 C ATOM 853 CG ASN A 56 9.467 -1.643 5.113 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.703 -0.840 6.017 1.00 0.00 O ATOM 855 ND2 ASN A 56 9.958 -2.877 5.105 1.00 0.00 N ATOM 0 H ASN A 56 6.514 -0.932 5.255 1.00 0.00 H new ATOM 0 HA ASN A 56 8.668 0.797 4.560 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.806 -2.011 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.179 -1.259 3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.557 -3.193 5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.736 -3.509 4.336 1.00 0.00 H new ATOM 862 N LEU A 57 6.402 0.140 2.248 1.00 0.00 N ATOM 863 CA LEU A 57 5.879 0.582 0.959 1.00 0.00 C ATOM 864 C LEU A 57 5.547 2.071 0.988 1.00 0.00 C ATOM 865 O LEU A 57 5.889 2.811 0.066 1.00 0.00 O ATOM 866 CB LEU A 57 4.632 -0.224 0.590 1.00 0.00 C ATOM 867 CG LEU A 57 4.380 -0.422 -0.905 1.00 0.00 C ATOM 868 CD1 LEU A 57 2.991 -0.995 -1.140 1.00 0.00 C ATOM 869 CD2 LEU A 57 4.551 0.892 -1.654 1.00 0.00 C ATOM 0 H LEU A 57 5.855 -0.595 2.695 1.00 0.00 H new ATOM 0 HA LEU A 57 6.648 0.415 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.706 -1.205 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.763 0.271 1.022 1.00 0.00 H new ATOM 0 HG LEU A 57 5.113 -1.132 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.829 -1.129 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.905 -1.958 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.243 -0.309 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.368 0.732 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.841 1.625 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.567 1.262 -1.513 1.00 0.00 H new ATOM 881 N MET A 58 4.881 2.502 2.054 1.00 0.00 N ATOM 882 CA MET A 58 4.506 3.904 2.203 1.00 0.00 C ATOM 883 C MET A 58 5.741 4.781 2.384 1.00 0.00 C ATOM 884 O MET A 58 5.823 5.875 1.827 1.00 0.00 O ATOM 885 CB MET A 58 3.564 4.077 3.397 1.00 0.00 C ATOM 886 CG MET A 58 2.151 3.581 3.134 1.00 0.00 C ATOM 887 SD MET A 58 1.295 4.557 1.882 1.00 0.00 S ATOM 888 CE MET A 58 1.386 6.192 2.607 1.00 0.00 C ATOM 0 H MET A 58 4.590 1.902 2.826 1.00 0.00 H new ATOM 0 HA MET A 58 3.991 4.216 1.294 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.974 3.542 4.253 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.525 5.132 3.669 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.189 2.540 2.814 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.581 3.609 4.063 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.659 6.845 2.124 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.167 6.130 3.673 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.388 6.597 2.466 1.00 0.00 H new ATOM 898 N ALA A 59 6.698 4.292 3.166 1.00 0.00 N ATOM 899 CA ALA A 59 7.929 5.031 3.417 1.00 0.00 C ATOM 900 C ALA A 59 8.752 5.179 2.142 1.00 0.00 C ATOM 901 O ALA A 59 9.218 6.271 1.813 1.00 0.00 O ATOM 902 CB ALA A 59 8.747 4.341 4.499 1.00 0.00 C ATOM 0 H ALA A 59 6.644 3.388 3.636 1.00 0.00 H new ATOM 0 HA ALA A 59 7.660 6.030 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.664 4.903 4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.166 4.294 5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.998 3.331 4.177 1.00 0.00 H new ATOM 908 N THR A 60 8.928 4.073 1.425 1.00 0.00 N ATOM 909 CA THR A 60 9.696 4.079 0.187 1.00 0.00 C ATOM 910 C THR A 60 8.818 4.453 -1.003 1.00 0.00 C ATOM 911 O THR A 60 9.258 4.402 -2.150 1.00 0.00 O ATOM 912 CB THR A 60 10.344 2.707 -0.079 1.00 0.00 C ATOM 913 OG1 THR A 60 11.287 2.811 -1.152 1.00 0.00 O ATOM 914 CG2 THR A 60 9.288 1.668 -0.424 1.00 0.00 C ATOM 0 H THR A 60 8.549 3.162 1.681 1.00 0.00 H new ATOM 0 HA THR A 60 10.481 4.826 0.306 1.00 0.00 H new ATOM 0 HB THR A 60 10.859 2.391 0.828 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.926 3.398 -1.849 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.769 0.707 -0.608 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.588 1.571 0.406 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.749 1.980 -1.318 1.00 0.00 H new ATOM 922 N GLY A 61 7.576 4.830 -0.719 1.00 0.00 N ATOM 923 CA GLY A 61 6.656 5.208 -1.776 1.00 0.00 C ATOM 924 C GLY A 61 6.265 6.671 -1.710 1.00 0.00 C ATOM 925 O GLY A 61 5.315 7.097 -2.366 1.00 0.00 O ATOM 0 H GLY A 61 7.190 4.881 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.114 5.001 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.759 4.592 -1.710 1.00 0.00 H new ATOM 929 N ASP A 62 6.998 7.442 -0.914 1.00 0.00 N ATOM 930 CA ASP A 62 6.723 8.866 -0.764 1.00 0.00 C ATOM 931 C ASP A 62 8.001 9.686 -0.916 1.00 0.00 C ATOM 932 O ASP A 62 8.925 9.570 -0.109 1.00 0.00 O ATOM 933 CB ASP A 62 6.085 9.143 0.598 1.00 0.00 C ATOM 934 CG ASP A 62 5.155 10.339 0.570 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.523 11.363 -0.042 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.057 10.251 1.159 1.00 0.00 O ATOM 0 H ASP A 62 7.787 7.105 -0.363 1.00 0.00 H new ATOM 0 HA ASP A 62 6.028 9.161 -1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.530 8.263 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.869 9.314 1.335 1.00 0.00 H new ATOM 941 N LEU A 63 8.047 10.513 -1.955 1.00 0.00 N ATOM 942 CA LEU A 63 9.211 11.351 -2.214 1.00 0.00 C ATOM 943 C LEU A 63 9.110 12.672 -1.460 1.00 0.00 C ATOM 944 O LEU A 63 10.097 13.163 -0.910 1.00 0.00 O ATOM 945 CB LEU A 63 9.350 11.616 -3.715 1.00 0.00 C ATOM 946 CG LEU A 63 9.954 10.483 -4.543 1.00 0.00 C ATOM 947 CD1 LEU A 63 11.335 10.116 -4.021 1.00 0.00 C ATOM 948 CD2 LEU A 63 9.038 9.268 -4.534 1.00 0.00 C ATOM 0 H LEU A 63 7.291 10.621 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 63 10.095 10.820 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.363 11.846 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.964 12.506 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 63 10.057 10.827 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.749 9.307 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.990 10.985 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.257 9.792 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.485 8.471 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.902 8.923 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.071 9.538 -4.958 1.00 0.00 H new ATOM 960 N ASP A 64 7.911 13.243 -1.435 1.00 0.00 N ATOM 961 CA ASP A 64 7.678 14.507 -0.745 1.00 0.00 C ATOM 962 C ASP A 64 7.574 14.292 0.761 1.00 0.00 C ATOM 963 O ASP A 64 7.676 15.238 1.540 1.00 0.00 O ATOM 964 CB ASP A 64 6.405 15.172 -1.268 1.00 0.00 C ATOM 965 CG ASP A 64 6.466 15.450 -2.757 1.00 0.00 C ATOM 966 OD1 ASP A 64 7.187 16.389 -3.156 1.00 0.00 O ATOM 967 OD2 ASP A 64 5.793 14.729 -3.523 1.00 0.00 O ATOM 0 H ASP A 64 7.084 12.850 -1.885 1.00 0.00 H new ATOM 0 HA ASP A 64 8.526 15.162 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.550 14.530 -1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.241 16.108 -0.733 1.00 0.00 H new ATOM 972 N GLN A 65 7.369 13.042 1.162 1.00 0.00 N ATOM 973 CA GLN A 65 7.247 12.703 2.575 1.00 0.00 C ATOM 974 C GLN A 65 6.068 13.430 3.211 1.00 0.00 C ATOM 975 O GLN A 65 6.217 14.105 4.229 1.00 0.00 O ATOM 976 CB GLN A 65 8.538 13.055 3.318 1.00 0.00 C ATOM 977 CG GLN A 65 9.759 12.309 2.803 1.00 0.00 C ATOM 978 CD GLN A 65 9.767 10.850 3.215 1.00 0.00 C ATOM 979 OE1 GLN A 65 10.514 10.450 4.108 1.00 0.00 O ATOM 980 NE2 GLN A 65 8.935 10.046 2.564 1.00 0.00 N ATOM 0 H GLN A 65 7.284 12.247 0.529 1.00 0.00 H new ATOM 0 HA GLN A 65 7.072 11.630 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.715 14.127 3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.409 12.836 4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.789 12.376 1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.661 12.793 3.177 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.333 10.420 1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.897 9.054 2.797 1.00 0.00 H new ATOM 989 N ASP A 66 4.895 13.289 2.602 1.00 0.00 N ATOM 990 CA ASP A 66 3.689 13.932 3.109 1.00 0.00 C ATOM 991 C ASP A 66 2.700 12.896 3.634 1.00 0.00 C ATOM 992 O ASP A 66 1.812 13.216 4.424 1.00 0.00 O ATOM 993 CB ASP A 66 3.031 14.769 2.010 1.00 0.00 C ATOM 994 CG ASP A 66 2.375 13.913 0.945 1.00 0.00 C ATOM 995 OD1 ASP A 66 1.288 14.296 0.463 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.949 12.862 0.591 1.00 0.00 O ATOM 0 H ASP A 66 4.754 12.735 1.757 1.00 0.00 H new ATOM 0 HA ASP A 66 3.975 14.586 3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.284 15.425 2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.782 15.409 1.546 1.00 0.00 H new ATOM 1001 N GLY A 67 2.861 11.653 3.191 1.00 0.00 N ATOM 1002 CA GLY A 67 1.975 10.590 3.627 1.00 0.00 C ATOM 1003 C GLY A 67 0.980 10.190 2.557 1.00 0.00 C ATOM 1004 O GLY A 67 -0.083 9.645 2.861 1.00 0.00 O ATOM 0 H GLY A 67 3.589 11.363 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.568 9.720 3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.436 10.913 4.518 1.00 0.00 H new ATOM 1008 N ARG A 68 1.322 10.460 1.301 1.00 0.00 N ATOM 1009 CA ARG A 68 0.447 10.127 0.183 1.00 0.00 C ATOM 1010 C ARG A 68 1.262 9.698 -1.033 1.00 0.00 C ATOM 1011 O ARG A 68 2.356 10.209 -1.273 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.435 11.323 -0.176 1.00 0.00 C ATOM 1013 CG ARG A 68 -1.134 11.947 1.021 1.00 0.00 C ATOM 1014 CD ARG A 68 -2.408 12.666 0.609 1.00 0.00 C ATOM 1015 NE ARG A 68 -3.337 12.818 1.727 1.00 0.00 N ATOM 1016 CZ ARG A 68 -4.569 13.298 1.598 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -5.018 13.669 0.408 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -5.355 13.405 2.663 1.00 0.00 N ATOM 0 H ARG A 68 2.198 10.908 1.032 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.189 9.295 0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.177 12.081 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.186 11.005 -0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.372 11.172 1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.461 12.650 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.157 13.649 0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.894 12.111 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.022 12.540 2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.417 13.586 -0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.964 14.037 0.312 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.013 13.119 3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.301 13.774 2.564 1.00 0.00 H new ATOM 1032 N ILE A 69 0.721 8.755 -1.799 1.00 0.00 N ATOM 1033 CA ILE A 69 1.398 8.257 -2.990 1.00 0.00 C ATOM 1034 C ILE A 69 0.561 8.507 -4.241 1.00 0.00 C ATOM 1035 O ILE A 69 -0.614 8.146 -4.297 1.00 0.00 O ATOM 1036 CB ILE A 69 1.698 6.752 -2.879 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.333 6.433 -1.525 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.610 6.308 -4.014 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.712 4.978 -1.360 1.00 0.00 C ATOM 0 H ILE A 69 -0.184 8.321 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 69 2.339 8.801 -3.070 1.00 0.00 H new ATOM 0 HB ILE A 69 0.759 6.204 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.224 7.048 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.638 6.710 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.813 5.241 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.123 6.503 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.548 6.861 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.156 4.827 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.821 4.357 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.432 4.700 -2.130 1.00 0.00 H new ATOM 1051 N SER A 70 1.176 9.126 -5.243 1.00 0.00 N ATOM 1052 CA SER A 70 0.489 9.425 -6.493 1.00 0.00 C ATOM 1053 C SER A 70 0.685 8.300 -7.505 1.00 0.00 C ATOM 1054 O SER A 70 1.520 7.416 -7.314 1.00 0.00 O ATOM 1055 CB SER A 70 0.999 10.744 -7.077 1.00 0.00 C ATOM 1056 OG SER A 70 0.025 11.342 -7.916 1.00 0.00 O ATOM 0 H SER A 70 2.149 9.430 -5.213 1.00 0.00 H new ATOM 0 HA SER A 70 -0.576 9.517 -6.279 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.256 11.428 -6.268 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.912 10.565 -7.645 1.00 0.00 H new ATOM 0 HG SER A 70 0.375 12.184 -8.275 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.092 8.340 -8.582 1.00 0.00 N ATOM 1063 CA PHE A 71 -0.006 7.324 -9.624 1.00 0.00 C ATOM 1064 C PHE A 71 1.440 7.122 -10.070 1.00 0.00 C ATOM 1065 O PHE A 71 1.958 6.006 -10.047 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.871 7.718 -10.824 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.315 7.333 -10.674 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.970 7.509 -9.466 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -3.018 6.796 -11.741 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.299 7.156 -9.324 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.346 6.442 -11.605 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.988 6.621 -10.395 1.00 0.00 C ATOM 0 H PHE A 71 -0.788 9.065 -8.756 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.375 6.385 -9.211 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.804 8.796 -10.972 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.469 7.248 -11.721 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.436 7.927 -8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.522 6.653 -12.689 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.798 7.298 -8.377 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.883 6.025 -12.445 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.026 6.343 -10.287 1.00 0.00 H new ATOM 1082 N ASP A 72 2.084 8.210 -10.477 1.00 0.00 N ATOM 1083 CA ASP A 72 3.469 8.155 -10.927 1.00 0.00 C ATOM 1084 C ASP A 72 4.376 7.608 -9.830 1.00 0.00 C ATOM 1085 O ASP A 72 5.288 6.826 -10.097 1.00 0.00 O ATOM 1086 CB ASP A 72 3.945 9.545 -11.354 1.00 0.00 C ATOM 1087 CG ASP A 72 3.112 10.121 -12.482 1.00 0.00 C ATOM 1088 OD1 ASP A 72 3.358 9.753 -13.651 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.213 10.938 -12.196 1.00 0.00 O ATOM 0 H ASP A 72 1.668 9.141 -10.504 1.00 0.00 H new ATOM 0 HA ASP A 72 3.520 7.483 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.906 10.218 -10.497 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.987 9.488 -11.668 1.00 0.00 H new ATOM 1094 N GLU A 73 4.121 8.027 -8.595 1.00 0.00 N ATOM 1095 CA GLU A 73 4.916 7.580 -7.457 1.00 0.00 C ATOM 1096 C GLU A 73 4.905 6.058 -7.350 1.00 0.00 C ATOM 1097 O GLU A 73 5.945 5.409 -7.462 1.00 0.00 O ATOM 1098 CB GLU A 73 4.386 8.198 -6.161 1.00 0.00 C ATOM 1099 CG GLU A 73 5.022 9.534 -5.818 1.00 0.00 C ATOM 1100 CD GLU A 73 4.388 10.188 -4.606 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.908 9.994 -3.488 1.00 0.00 O ATOM 1102 OE2 GLU A 73 3.372 10.894 -4.776 1.00 0.00 O ATOM 0 H GLU A 73 3.370 8.675 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 73 5.944 7.908 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.307 8.330 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.558 7.502 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.086 9.389 -5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.936 10.203 -6.674 1.00 0.00 H new ATOM 1109 N PHE A 74 3.721 5.495 -7.130 1.00 0.00 N ATOM 1110 CA PHE A 74 3.574 4.049 -7.006 1.00 0.00 C ATOM 1111 C PHE A 74 4.182 3.335 -8.210 1.00 0.00 C ATOM 1112 O PHE A 74 5.081 2.507 -8.063 1.00 0.00 O ATOM 1113 CB PHE A 74 2.096 3.676 -6.871 1.00 0.00 C ATOM 1114 CG PHE A 74 1.765 3.001 -5.570 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.789 3.518 -4.735 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.431 1.849 -5.184 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.482 2.900 -3.538 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.128 1.225 -3.989 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.153 1.751 -3.164 1.00 0.00 C ATOM 0 H PHE A 74 2.850 6.018 -7.034 1.00 0.00 H new ATOM 0 HA PHE A 74 4.106 3.730 -6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.492 4.578 -6.967 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.819 3.017 -7.694 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.261 4.415 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.195 1.434 -5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.281 3.314 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.653 0.327 -3.700 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.916 1.266 -2.229 1.00 0.00 H new ATOM 1129 N ILE A 75 3.685 3.662 -9.398 1.00 0.00 N ATOM 1130 CA ILE A 75 4.180 3.053 -10.626 1.00 0.00 C ATOM 1131 C ILE A 75 5.700 3.129 -10.704 1.00 0.00 C ATOM 1132 O ILE A 75 6.367 2.146 -11.030 1.00 0.00 O ATOM 1133 CB ILE A 75 3.578 3.730 -11.872 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.052 3.628 -11.847 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.136 3.098 -13.139 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.374 4.467 -12.908 1.00 0.00 C ATOM 0 H ILE A 75 2.940 4.345 -9.536 1.00 0.00 H new ATOM 0 HA ILE A 75 3.872 2.008 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 75 3.853 4.785 -11.864 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.763 2.585 -11.980 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.691 3.936 -10.866 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.702 3.587 -14.011 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.219 3.217 -13.158 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.887 2.037 -13.156 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.293 4.346 -12.832 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.633 5.516 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.706 4.144 -13.895 1.00 0.00 H new ATOM 1148 N LYS A 76 6.244 4.302 -10.400 1.00 0.00 N ATOM 1149 CA LYS A 76 7.688 4.508 -10.432 1.00 0.00 C ATOM 1150 C LYS A 76 8.403 3.483 -9.558 1.00 0.00 C ATOM 1151 O LYS A 76 9.415 2.907 -9.962 1.00 0.00 O ATOM 1152 CB LYS A 76 8.032 5.923 -9.962 1.00 0.00 C ATOM 1153 CG LYS A 76 8.013 6.955 -11.077 1.00 0.00 C ATOM 1154 CD LYS A 76 9.335 6.991 -11.826 1.00 0.00 C ATOM 1155 CE LYS A 76 9.346 8.085 -12.884 1.00 0.00 C ATOM 1156 NZ LYS A 76 8.433 7.769 -14.017 1.00 0.00 N ATOM 0 H LYS A 76 5.707 5.125 -10.128 1.00 0.00 H new ATOM 0 HA LYS A 76 8.026 4.381 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.324 6.222 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.021 5.914 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.206 6.726 -11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.804 7.940 -10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.150 7.157 -11.121 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.514 6.025 -12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.049 9.031 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.360 8.216 -13.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.507 8.513 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.700 6.854 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.454 7.719 -13.670 1.00 0.00 H new ATOM 1170 N ILE A 77 7.870 3.258 -8.361 1.00 0.00 N ATOM 1171 CA ILE A 77 8.458 2.300 -7.433 1.00 0.00 C ATOM 1172 C ILE A 77 8.362 0.879 -7.976 1.00 0.00 C ATOM 1173 O ILE A 77 9.242 0.051 -7.737 1.00 0.00 O ATOM 1174 CB ILE A 77 7.771 2.359 -6.056 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.418 3.438 -5.184 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.844 1.003 -5.369 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.059 4.847 -5.602 1.00 0.00 C ATOM 0 H ILE A 77 7.033 3.726 -8.012 1.00 0.00 H new ATOM 0 HA ILE A 77 9.507 2.572 -7.319 1.00 0.00 H new ATOM 0 HB ILE A 77 6.722 2.616 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.115 3.287 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.501 3.322 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.354 1.061 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.342 0.256 -5.984 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.888 0.720 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.552 5.559 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.387 5.017 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.979 4.981 -5.539 1.00 0.00 H new ATOM 1189 N PHE A 78 7.289 0.603 -8.710 1.00 0.00 N ATOM 1190 CA PHE A 78 7.078 -0.720 -9.289 1.00 0.00 C ATOM 1191 C PHE A 78 8.062 -0.979 -10.426 1.00 0.00 C ATOM 1192 O PHE A 78 8.568 -2.090 -10.583 1.00 0.00 O ATOM 1193 CB PHE A 78 5.643 -0.852 -9.801 1.00 0.00 C ATOM 1194 CG PHE A 78 4.718 -1.522 -8.826 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.791 -2.456 -9.260 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.775 -1.218 -7.475 1.00 0.00 C ATOM 1197 CE1 PHE A 78 2.938 -3.075 -8.365 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.925 -1.834 -6.576 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.005 -2.763 -7.022 1.00 0.00 C ATOM 0 H PHE A 78 6.552 1.277 -8.918 1.00 0.00 H new ATOM 0 HA PHE A 78 7.248 -1.462 -8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.256 0.140 -10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.649 -1.418 -10.732 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.734 -2.703 -10.310 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.492 -0.492 -7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.220 -3.802 -8.716 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.980 -1.589 -5.526 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.339 -3.244 -6.321 1.00 0.00 H new ATOM 1209 N HIS A 79 8.330 0.057 -11.216 1.00 0.00 N ATOM 1210 CA HIS A 79 9.253 -0.058 -12.340 1.00 0.00 C ATOM 1211 C HIS A 79 10.695 0.144 -11.881 1.00 0.00 C ATOM 1212 O HIS A 79 11.636 -0.226 -12.581 1.00 0.00 O ATOM 1213 CB HIS A 79 8.902 0.963 -13.422 1.00 0.00 C ATOM 1214 CG HIS A 79 8.066 0.398 -14.529 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.572 0.099 -15.777 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.751 0.078 -14.571 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.604 -0.380 -16.538 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.490 -0.403 -15.830 1.00 0.00 N ATOM 0 H HIS A 79 7.922 0.984 -11.099 1.00 0.00 H new ATOM 0 HA HIS A 79 9.159 -1.062 -12.755 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.369 1.797 -12.964 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.823 1.366 -13.843 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.541 0.228 -16.067 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.040 0.182 -13.765 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.707 -0.699 -17.565 1.00 0.00 H new ATOM 1226 N GLY A 80 10.858 0.736 -10.701 1.00 0.00 N ATOM 1227 CA GLY A 80 12.186 0.977 -10.170 1.00 0.00 C ATOM 1228 C GLY A 80 12.698 -0.182 -9.337 1.00 0.00 C ATOM 1229 O GLY A 80 13.419 -1.045 -9.839 1.00 0.00 O ATOM 0 H GLY A 80 10.094 1.053 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.875 1.160 -10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.171 1.880 -9.560 1.00 0.00 H new ATOM 1233 N LEU A 81 12.326 -0.201 -8.063 1.00 0.00 N ATOM 1234 CA LEU A 81 12.754 -1.262 -7.158 1.00 0.00 C ATOM 1235 C LEU A 81 12.455 -2.637 -7.749 1.00 0.00 C ATOM 1236 O LEU A 81 11.373 -2.872 -8.286 1.00 0.00 O ATOM 1237 CB LEU A 81 12.058 -1.116 -5.803 1.00 0.00 C ATOM 1238 CG LEU A 81 12.155 0.261 -5.144 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.293 0.316 -3.892 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.602 0.594 -4.814 1.00 0.00 C ATOM 0 H LEU A 81 11.729 0.506 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 81 13.831 -1.173 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.004 -1.363 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.478 -1.854 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 81 11.784 1.006 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.375 1.303 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.253 0.124 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.632 -0.439 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.651 1.577 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.001 -0.154 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.192 0.598 -5.730 1.00 0.00 H new ATOM 1252 N LYS A 82 13.422 -3.542 -7.646 1.00 0.00 N ATOM 1253 CA LYS A 82 13.263 -4.895 -8.166 1.00 0.00 C ATOM 1254 C LYS A 82 12.063 -5.587 -7.527 1.00 0.00 C ATOM 1255 O LYS A 82 11.330 -4.981 -6.745 1.00 0.00 O ATOM 1256 CB LYS A 82 14.531 -5.713 -7.914 1.00 0.00 C ATOM 1257 CG LYS A 82 14.725 -6.101 -6.458 1.00 0.00 C ATOM 1258 CD LYS A 82 16.019 -6.870 -6.254 1.00 0.00 C ATOM 1259 CE LYS A 82 16.022 -8.176 -7.034 1.00 0.00 C ATOM 1260 NZ LYS A 82 16.617 -8.011 -8.389 1.00 0.00 N ATOM 0 H LYS A 82 14.325 -3.363 -7.207 1.00 0.00 H new ATOM 0 HA LYS A 82 13.090 -4.826 -9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.496 -6.618 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 82 15.396 -5.139 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.732 -5.204 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.883 -6.709 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.862 -6.255 -6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.156 -7.079 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.583 -8.929 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.001 -8.545 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.948 -8.358 -9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.818 -7.005 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.501 -8.555 -8.448 1.00 0.00 H new ATOM 1274 N SER A 83 11.869 -6.857 -7.866 1.00 0.00 N ATOM 1275 CA SER A 83 10.756 -7.630 -7.326 1.00 0.00 C ATOM 1276 C SER A 83 10.776 -7.618 -5.801 1.00 0.00 C ATOM 1277 O SER A 83 11.536 -8.356 -5.171 1.00 0.00 O ATOM 1278 CB SER A 83 10.814 -9.071 -7.837 1.00 0.00 C ATOM 1279 OG SER A 83 10.172 -9.958 -6.936 1.00 0.00 O ATOM 0 H SER A 83 12.467 -7.373 -8.511 1.00 0.00 H new ATOM 0 HA SER A 83 9.828 -7.169 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.337 -9.133 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.853 -9.372 -7.970 1.00 0.00 H new ATOM 0 HG SER A 83 10.221 -10.872 -7.286 1.00 0.00 H new ATOM 1285 N THR A 84 9.934 -6.776 -5.210 1.00 0.00 N ATOM 1286 CA THR A 84 9.855 -6.665 -3.759 1.00 0.00 C ATOM 1287 C THR A 84 8.612 -7.366 -3.222 1.00 0.00 C ATOM 1288 O THR A 84 7.730 -7.757 -3.986 1.00 0.00 O ATOM 1289 CB THR A 84 9.835 -5.193 -3.308 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.504 -4.375 -4.274 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.503 -5.034 -1.950 1.00 0.00 C ATOM 0 H THR A 84 9.296 -6.160 -5.715 1.00 0.00 H new ATOM 0 HA THR A 84 10.745 -7.148 -3.356 1.00 0.00 H new ATOM 0 HB THR A 84 8.796 -4.876 -3.223 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.002 -4.945 -4.897 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.477 -3.986 -1.652 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.973 -5.635 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.539 -5.368 -2.013 1.00 0.00 H new ATOM 1299 N ASP A 85 8.549 -7.522 -1.905 1.00 0.00 N ATOM 1300 CA ASP A 85 7.414 -8.175 -1.265 1.00 0.00 C ATOM 1301 C ASP A 85 6.201 -7.250 -1.235 1.00 0.00 C ATOM 1302 O ASP A 85 5.080 -7.668 -1.524 1.00 0.00 O ATOM 1303 CB ASP A 85 7.779 -8.603 0.157 1.00 0.00 C ATOM 1304 CG ASP A 85 9.190 -9.147 0.253 1.00 0.00 C ATOM 1305 OD1 ASP A 85 9.954 -8.665 1.116 1.00 0.00 O ATOM 1306 OD2 ASP A 85 9.530 -10.056 -0.533 1.00 0.00 O ATOM 0 H ASP A 85 9.272 -7.205 -1.259 1.00 0.00 H new ATOM 0 HA ASP A 85 7.160 -9.060 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.675 -7.750 0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.076 -9.363 0.496 1.00 0.00 H new ATOM 1311 N VAL A 86 6.434 -5.989 -0.882 1.00 0.00 N ATOM 1312 CA VAL A 86 5.361 -5.004 -0.814 1.00 0.00 C ATOM 1313 C VAL A 86 4.718 -4.796 -2.182 1.00 0.00 C ATOM 1314 O VAL A 86 3.502 -4.644 -2.291 1.00 0.00 O ATOM 1315 CB VAL A 86 5.873 -3.650 -0.289 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.327 -3.776 1.157 1.00 0.00 C ATOM 1317 CG2 VAL A 86 7.003 -3.132 -1.167 1.00 0.00 C ATOM 0 H VAL A 86 7.356 -5.626 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 86 4.616 -5.395 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 86 5.054 -2.931 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.686 -2.810 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.489 -4.101 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.132 -4.508 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.353 -2.174 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.825 -3.848 -1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.641 -3.002 -2.187 1.00 0.00 H new ATOM 1327 N ALA A 87 5.545 -4.789 -3.222 1.00 0.00 N ATOM 1328 CA ALA A 87 5.058 -4.602 -4.584 1.00 0.00 C ATOM 1329 C ALA A 87 4.106 -5.724 -4.985 1.00 0.00 C ATOM 1330 O ALA A 87 2.936 -5.484 -5.283 1.00 0.00 O ATOM 1331 CB ALA A 87 6.225 -4.523 -5.556 1.00 0.00 C ATOM 0 H ALA A 87 6.555 -4.911 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 87 4.506 -3.663 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.846 -4.383 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.865 -3.682 -5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.801 -5.447 -5.508 1.00 0.00 H new ATOM 1337 N LYS A 88 4.616 -6.951 -4.992 1.00 0.00 N ATOM 1338 CA LYS A 88 3.812 -8.111 -5.357 1.00 0.00 C ATOM 1339 C LYS A 88 2.544 -8.184 -4.511 1.00 0.00 C ATOM 1340 O LYS A 88 1.456 -8.446 -5.025 1.00 0.00 O ATOM 1341 CB LYS A 88 4.626 -9.396 -5.185 1.00 0.00 C ATOM 1342 CG LYS A 88 3.885 -10.649 -5.620 1.00 0.00 C ATOM 1343 CD LYS A 88 4.296 -11.856 -4.794 1.00 0.00 C ATOM 1344 CE LYS A 88 3.437 -13.069 -5.112 1.00 0.00 C ATOM 1345 NZ LYS A 88 3.491 -13.423 -6.557 1.00 0.00 N ATOM 0 H LYS A 88 5.583 -7.168 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 88 3.524 -8.007 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.548 -9.312 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.911 -9.498 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.811 -10.490 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.085 -10.843 -6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.343 -12.090 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.212 -11.618 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.773 -13.918 -4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.405 -12.868 -4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.005 -14.329 -6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.023 -12.680 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.483 -13.507 -6.857 1.00 0.00 H new ATOM 1359 N THR A 89 2.692 -7.948 -3.211 1.00 0.00 N ATOM 1360 CA THR A 89 1.560 -7.984 -2.294 1.00 0.00 C ATOM 1361 C THR A 89 0.509 -6.947 -2.675 1.00 0.00 C ATOM 1362 O THR A 89 -0.692 -7.208 -2.596 1.00 0.00 O ATOM 1363 CB THR A 89 2.005 -7.737 -0.841 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.929 -8.753 -0.432 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.809 -7.727 0.098 1.00 0.00 C ATOM 0 H THR A 89 3.585 -7.730 -2.770 1.00 0.00 H new ATOM 0 HA THR A 89 1.126 -8.981 -2.369 1.00 0.00 H new ATOM 0 HB THR A 89 2.491 -6.763 -0.795 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.834 -8.504 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.149 -7.551 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.121 -6.935 -0.197 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.298 -8.689 0.047 1.00 0.00 H new ATOM 1373 N PHE A 90 0.969 -5.771 -3.088 1.00 0.00 N ATOM 1374 CA PHE A 90 0.068 -4.694 -3.481 1.00 0.00 C ATOM 1375 C PHE A 90 -0.732 -5.079 -4.722 1.00 0.00 C ATOM 1376 O PHE A 90 -1.962 -5.113 -4.695 1.00 0.00 O ATOM 1377 CB PHE A 90 0.859 -3.411 -3.748 1.00 0.00 C ATOM 1378 CG PHE A 90 0.041 -2.325 -4.386 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.101 -2.264 -5.763 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.586 -1.364 -3.608 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.854 -1.265 -6.353 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.339 -0.364 -4.193 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.472 -0.314 -5.567 1.00 0.00 C ATOM 0 H PHE A 90 1.960 -5.539 -3.159 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.629 -4.520 -2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.267 -3.042 -2.807 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.706 -3.643 -4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.382 -3.005 -6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.485 -1.397 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.958 -1.229 -7.427 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.823 0.378 -3.576 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.059 0.468 -6.025 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.024 -5.369 -5.809 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.668 -5.751 -7.060 1.00 0.00 C ATOM 1395 C ARG A 91 -1.678 -6.871 -6.832 1.00 0.00 C ATOM 1396 O ARG A 91 -2.815 -6.801 -7.300 1.00 0.00 O ATOM 1397 CB ARG A 91 0.381 -6.194 -8.083 1.00 0.00 C ATOM 1398 CG ARG A 91 0.178 -5.593 -9.463 1.00 0.00 C ATOM 1399 CD ARG A 91 1.321 -5.951 -10.400 1.00 0.00 C ATOM 1400 NE ARG A 91 1.011 -5.628 -11.790 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.156 -4.417 -12.314 1.00 0.00 C ATOM 1402 NH1 ARG A 91 1.606 -3.417 -11.567 1.00 0.00 N ATOM 1403 NH2 ARG A 91 0.853 -4.200 -13.587 1.00 0.00 N ATOM 0 H ARG A 91 0.995 -5.347 -5.848 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.199 -4.881 -7.447 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.371 -5.919 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.362 -7.281 -8.163 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.763 -5.950 -9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.099 -4.509 -9.381 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.220 -5.416 -10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.539 -7.016 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 91 0.664 -6.375 -12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.841 -3.578 -10.588 1.00 0.00 H new ATOM 0 HH12 ARG A 91 1.717 -2.487 -11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.507 -4.965 -14.167 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.966 -3.268 -13.986 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.255 -7.904 -6.113 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.122 -9.040 -5.822 1.00 0.00 C ATOM 1419 C LYS A 92 -3.302 -8.616 -4.954 1.00 0.00 C ATOM 1420 O LYS A 92 -4.458 -8.741 -5.357 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.330 -10.146 -5.119 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.670 -11.123 -6.077 1.00 0.00 C ATOM 1423 CD LYS A 92 -0.838 -12.559 -5.611 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.648 -13.543 -6.756 1.00 0.00 C ATOM 1425 NZ LYS A 92 -1.780 -14.505 -6.855 1.00 0.00 N ATOM 0 H LYS A 92 -0.317 -7.979 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.508 -9.422 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.563 -9.690 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.999 -10.695 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.103 -11.009 -7.071 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.391 -10.889 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.117 -12.773 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.830 -12.689 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.554 -12.995 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.283 -14.091 -6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.612 -15.158 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.854 -15.046 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.665 -13.984 -7.017 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.003 -8.111 -3.762 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.039 -7.665 -2.838 1.00 0.00 C ATOM 1441 C ALA A 93 -5.039 -6.751 -3.537 1.00 0.00 C ATOM 1442 O ALA A 93 -6.240 -7.025 -3.551 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.414 -6.954 -1.647 1.00 0.00 C ATOM 0 H ALA A 93 -2.051 -8.000 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.576 -8.544 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.199 -6.627 -0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.743 -7.637 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.851 -6.088 -1.995 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.538 -5.664 -4.114 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.389 -4.710 -4.814 1.00 0.00 C ATOM 1451 C ILE A 94 -6.210 -5.399 -5.899 1.00 0.00 C ATOM 1452 O ILE A 94 -7.275 -4.920 -6.283 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.561 -3.580 -5.453 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.265 -2.234 -5.266 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.330 -3.863 -6.930 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.479 -1.254 -4.423 1.00 0.00 C ATOM 0 H ILE A 94 -3.547 -5.422 -4.110 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.061 -4.281 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.592 -3.534 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.451 -1.791 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.237 -2.403 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.743 -3.055 -7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.791 -4.804 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.290 -3.933 -7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.037 -0.322 -4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.315 -1.677 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.517 -1.056 -4.897 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.707 -6.528 -6.387 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.394 -7.285 -7.427 1.00 0.00 C ATOM 1470 C ASN A 95 -7.456 -8.199 -6.823 1.00 0.00 C ATOM 1471 O ASN A 95 -8.462 -8.509 -7.462 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.391 -8.112 -8.233 1.00 0.00 C ATOM 1473 CG ASN A 95 -4.948 -7.408 -9.501 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.697 -6.624 -10.082 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.725 -7.688 -9.936 1.00 0.00 N ATOM 0 H ASN A 95 -4.826 -6.939 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.886 -6.576 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.519 -8.324 -7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.839 -9.071 -8.491 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.372 -7.246 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.139 -8.345 -9.421 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.225 -8.630 -5.587 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.160 -9.507 -4.894 1.00 0.00 C ATOM 1484 C LYS A 96 -9.462 -8.777 -4.582 1.00 0.00 C ATOM 1485 O LYS A 96 -10.530 -9.387 -4.524 1.00 0.00 O ATOM 1486 CB LYS A 96 -7.535 -10.033 -3.600 1.00 0.00 C ATOM 1487 CG LYS A 96 -6.527 -11.147 -3.821 1.00 0.00 C ATOM 1488 CD LYS A 96 -5.952 -11.647 -2.506 1.00 0.00 C ATOM 1489 CE LYS A 96 -5.048 -12.853 -2.716 1.00 0.00 C ATOM 1490 NZ LYS A 96 -3.717 -12.459 -3.256 1.00 0.00 N ATOM 0 H LYS A 96 -6.397 -8.385 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.384 -10.348 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.045 -9.209 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.327 -10.396 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.005 -11.973 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.720 -10.787 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.388 -10.847 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.765 -11.913 -1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.916 -13.377 -1.770 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.527 -13.551 -3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.130 -13.308 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.841 -11.981 -4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.249 -11.813 -2.589 1.00 0.00 H new ATOM 1504 N LYS A 97 -9.367 -7.467 -4.383 1.00 0.00 N ATOM 1505 CA LYS A 97 -10.537 -6.651 -4.080 1.00 0.00 C ATOM 1506 C LYS A 97 -10.713 -5.545 -5.115 1.00 0.00 C ATOM 1507 O LYS A 97 -11.575 -5.665 -5.984 1.00 0.00 O ATOM 1508 CB LYS A 97 -10.412 -6.042 -2.682 1.00 0.00 C ATOM 1509 CG LYS A 97 -10.911 -6.952 -1.574 1.00 0.00 C ATOM 1510 CD LYS A 97 -9.789 -7.802 -1.002 1.00 0.00 C ATOM 1511 CE LYS A 97 -10.318 -9.104 -0.418 1.00 0.00 C ATOM 1512 NZ LYS A 97 -11.224 -8.865 0.738 1.00 0.00 N ATOM 0 H LYS A 97 -8.491 -6.947 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.416 -7.295 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.367 -5.795 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.971 -5.107 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.354 -6.351 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.698 -7.599 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.062 -8.022 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.265 -7.241 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.853 -9.658 -1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.481 -9.726 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.550 -9.777 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.712 -8.344 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.044 -8.307 0.426 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.688 8.152 -1.486 1.00 0.00 CA HETATM 1528 CA CA A 102 3.892 12.640 -2.311 1.00 0.00 CA