USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1088 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 18 ASN : amide:sc= 0 X(o=0.29,f=0.22) USER MOD Set 1.2: A 124 THR OG1 : rot 23:sc= 0.285 USER MOD Set 2.1: A 17 SER OG : rot 38:sc= 0.464 USER MOD Set 2.2: A 50 ASN : amide:sc= -0.709 K(o=-0.25,f=-4.5!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -3:sc= 1.03 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -166:sc= -0.132 (180deg=-0.334) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00936) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0382 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 164:sc= 0.0105 (180deg=0.00102) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 155:sc= 0.852 (180deg=0.406) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 152:sc= 1.3 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -174:sc= 0.267 (180deg=0.255) USER MOD Single : A 47 ASN :FLIP amide:sc= 0.177 F(o=-0.35,f=0.18) USER MOD Single : A 54 ASN : amide:sc= -4.6 K(o=-4.6,f=-5.7!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -160:sc= 0.334 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 5:sc= 1.42 USER MOD Single : A 84 GLN :FLIP amide:sc= 0.16 F(o=-0.83,f=0.16) USER MOD Single : A 85 ASN : amide:sc=-7.28e-05 K(o=-7.3e-05,f=-1.1) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= -0.685! (180deg=-1.64!) USER MOD Single : A 99 THR OG1 : rot 147:sc= 1.66 USER MOD Single : A 102 GLN : amide:sc= 0.806 K(o=0.81,f=-0.24) USER MOD Single : A 103 SER OG : rot 37:sc= 0.569 USER MOD Single : A 105 SER OG : rot 42:sc= 0.46 USER MOD Single : A 108 TYR OH : rot -88:sc= 0.133 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.9! C(o=-2.9!,f=-23!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot -44:sc= 1.02 USER MOD Single : A 131 TYR OH : rot -177:sc= -0.72 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -61:sc= 0.975 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.760 -27.095 8.662 1.00 0.00 N ATOM 2 CA GLY A 1 -19.933 -26.508 7.346 1.00 0.00 C ATOM 3 C GLY A 1 -19.654 -25.018 7.334 1.00 0.00 C ATOM 4 O GLY A 1 -20.516 -24.216 7.694 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.962 -28.114 8.617 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.781 -26.950 8.981 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.413 -26.642 9.333 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.268 -27.005 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.952 -26.686 7.003 1.00 0.00 H new ATOM 8 N SER A 2 -18.447 -24.647 6.922 1.00 0.00 N ATOM 9 CA SER A 2 -18.055 -23.243 6.870 1.00 0.00 C ATOM 10 C SER A 2 -16.827 -23.054 5.984 1.00 0.00 C ATOM 11 O SER A 2 -16.103 -24.007 5.696 1.00 0.00 O ATOM 12 CB SER A 2 -17.766 -22.721 8.279 1.00 0.00 C ATOM 13 OG SER A 2 -18.961 -22.594 9.031 1.00 0.00 O ATOM 0 H SER A 2 -17.723 -25.299 6.619 1.00 0.00 H new ATOM 0 HA SER A 2 -18.881 -22.676 6.441 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.082 -23.400 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.267 -21.754 8.217 1.00 0.00 H new ATOM 0 HG SER A 2 -19.729 -22.823 8.467 1.00 0.00 H new ATOM 19 N SER A 3 -16.600 -21.817 5.555 1.00 0.00 N ATOM 20 CA SER A 3 -15.463 -21.502 4.698 1.00 0.00 C ATOM 21 C SER A 3 -14.152 -21.910 5.363 1.00 0.00 C ATOM 22 O SER A 3 -13.999 -21.800 6.579 1.00 0.00 O ATOM 23 CB SER A 3 -15.441 -20.007 4.374 1.00 0.00 C ATOM 24 OG SER A 3 -16.557 -19.640 3.583 1.00 0.00 O ATOM 0 H SER A 3 -17.188 -21.017 5.787 1.00 0.00 H new ATOM 0 HA SER A 3 -15.570 -22.066 3.771 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.442 -19.431 5.299 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.520 -19.760 3.846 1.00 0.00 H new ATOM 0 HG SER A 3 -16.520 -18.680 3.391 1.00 0.00 H new ATOM 30 N GLY A 4 -13.207 -22.381 4.555 1.00 0.00 N ATOM 31 CA GLY A 4 -11.921 -22.799 5.082 1.00 0.00 C ATOM 32 C GLY A 4 -10.797 -21.869 4.672 1.00 0.00 C ATOM 33 O GLY A 4 -11.042 -20.770 4.175 1.00 0.00 O ATOM 0 H GLY A 4 -13.309 -22.481 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.974 -22.842 6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.699 -23.808 4.733 1.00 0.00 H new ATOM 37 N SER A 5 -9.560 -22.308 4.883 1.00 0.00 N ATOM 38 CA SER A 5 -8.394 -21.504 4.537 1.00 0.00 C ATOM 39 C SER A 5 -8.268 -21.354 3.024 1.00 0.00 C ATOM 40 O SER A 5 -8.212 -20.240 2.502 1.00 0.00 O ATOM 41 CB SER A 5 -7.124 -22.140 5.105 1.00 0.00 C ATOM 42 OG SER A 5 -7.250 -22.375 6.497 1.00 0.00 O ATOM 0 H SER A 5 -9.340 -23.216 5.292 1.00 0.00 H new ATOM 0 HA SER A 5 -8.523 -20.514 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.923 -23.080 4.591 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.272 -21.486 4.919 1.00 0.00 H new ATOM 0 HG SER A 5 -6.426 -22.783 6.836 1.00 0.00 H new ATOM 48 N SER A 6 -8.222 -22.483 2.325 1.00 0.00 N ATOM 49 CA SER A 6 -8.098 -22.478 0.872 1.00 0.00 C ATOM 50 C SER A 6 -7.175 -21.356 0.409 1.00 0.00 C ATOM 51 O SER A 6 -7.398 -20.743 -0.634 1.00 0.00 O ATOM 52 CB SER A 6 -9.475 -22.322 0.222 1.00 0.00 C ATOM 53 OG SER A 6 -10.359 -23.343 0.649 1.00 0.00 O ATOM 0 H SER A 6 -8.269 -23.413 2.741 1.00 0.00 H new ATOM 0 HA SER A 6 -7.665 -23.430 0.566 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.891 -21.347 0.475 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.374 -22.354 -0.863 1.00 0.00 H new ATOM 0 HG SER A 6 -11.232 -23.220 0.221 1.00 0.00 H new ATOM 59 N GLY A 7 -6.135 -21.092 1.194 1.00 0.00 N ATOM 60 CA GLY A 7 -5.192 -20.044 0.850 1.00 0.00 C ATOM 61 C GLY A 7 -5.842 -18.676 0.788 1.00 0.00 C ATOM 62 O GLY A 7 -6.894 -18.510 0.171 1.00 0.00 O ATOM 0 H GLY A 7 -5.929 -21.586 2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.388 -20.028 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.737 -20.271 -0.114 1.00 0.00 H new ATOM 66 N MET A 8 -5.216 -17.695 1.430 1.00 0.00 N ATOM 67 CA MET A 8 -5.742 -16.335 1.445 1.00 0.00 C ATOM 68 C MET A 8 -4.618 -15.320 1.627 1.00 0.00 C ATOM 69 O MET A 8 -3.848 -15.397 2.585 1.00 0.00 O ATOM 70 CB MET A 8 -6.774 -16.177 2.563 1.00 0.00 C ATOM 71 CG MET A 8 -7.120 -14.729 2.870 1.00 0.00 C ATOM 72 SD MET A 8 -8.766 -14.543 3.582 1.00 0.00 S ATOM 73 CE MET A 8 -9.740 -14.247 2.109 1.00 0.00 C ATOM 0 H MET A 8 -4.345 -17.816 1.946 1.00 0.00 H new ATOM 0 HA MET A 8 -6.225 -16.148 0.486 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.684 -16.708 2.284 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.393 -16.651 3.468 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.382 -14.322 3.561 1.00 0.00 H new ATOM 0 HG3 MET A 8 -7.057 -14.142 1.954 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.722 -13.869 2.392 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.236 -13.512 1.481 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.855 -15.179 1.556 1.00 0.00 H new ATOM 83 N LEU A 9 -4.529 -14.370 0.702 1.00 0.00 N ATOM 84 CA LEU A 9 -3.499 -13.339 0.761 1.00 0.00 C ATOM 85 C LEU A 9 -4.034 -12.072 1.419 1.00 0.00 C ATOM 86 O LEU A 9 -4.951 -11.433 0.904 1.00 0.00 O ATOM 87 CB LEU A 9 -2.988 -13.021 -0.645 1.00 0.00 C ATOM 88 CG LEU A 9 -1.988 -11.868 -0.751 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.590 -12.339 -0.384 1.00 0.00 C ATOM 90 CD2 LEU A 9 -2.003 -11.277 -2.153 1.00 0.00 C ATOM 0 H LEU A 9 -5.158 -14.293 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.674 -13.718 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.522 -13.918 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.845 -12.792 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.283 -11.090 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.108 -11.506 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.589 -12.714 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.284 -13.135 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.286 -10.458 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.733 -12.047 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.001 -10.902 -2.379 1.00 0.00 H new ATOM 102 N ARG A 10 -3.453 -11.712 2.559 1.00 0.00 N ATOM 103 CA ARG A 10 -3.870 -10.520 3.287 1.00 0.00 C ATOM 104 C ARG A 10 -2.911 -9.362 3.028 1.00 0.00 C ATOM 105 O ARG A 10 -1.694 -9.516 3.125 1.00 0.00 O ATOM 106 CB ARG A 10 -3.942 -10.812 4.787 1.00 0.00 C ATOM 107 CG ARG A 10 -5.302 -11.309 5.246 1.00 0.00 C ATOM 108 CD ARG A 10 -5.506 -11.078 6.736 1.00 0.00 C ATOM 109 NE ARG A 10 -6.644 -11.832 7.256 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.808 -12.120 8.542 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.913 -11.720 9.434 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.870 -12.810 8.938 1.00 0.00 N ATOM 0 H ARG A 10 -2.692 -12.229 2.998 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.860 -10.235 2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.188 -11.557 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.691 -9.905 5.337 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.085 -10.797 4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.395 -12.372 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.603 -11.367 7.275 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.661 -10.015 6.920 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.351 -12.155 6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.095 -11.189 9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.042 -11.943 10.421 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.561 -13.120 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.995 -13.031 9.926 1.00 0.00 H new ATOM 126 N VAL A 11 -3.469 -8.201 2.698 1.00 0.00 N ATOM 127 CA VAL A 11 -2.665 -7.016 2.426 1.00 0.00 C ATOM 128 C VAL A 11 -3.112 -5.839 3.285 1.00 0.00 C ATOM 129 O VAL A 11 -4.141 -5.217 3.016 1.00 0.00 O ATOM 130 CB VAL A 11 -2.743 -6.613 0.941 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.723 -5.530 0.627 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.536 -7.827 0.049 1.00 0.00 C ATOM 0 H VAL A 11 -4.475 -8.056 2.613 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.634 -7.270 2.672 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.736 -6.210 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.793 -5.258 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.923 -4.653 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.721 -5.902 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.594 -7.524 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.556 -8.261 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.309 -8.567 0.256 1.00 0.00 H new ATOM 142 N ILE A 12 -2.333 -5.537 4.318 1.00 0.00 N ATOM 143 CA ILE A 12 -2.648 -4.433 5.215 1.00 0.00 C ATOM 144 C ILE A 12 -2.049 -3.125 4.710 1.00 0.00 C ATOM 145 O ILE A 12 -0.887 -3.078 4.306 1.00 0.00 O ATOM 146 CB ILE A 12 -2.134 -4.703 6.642 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.572 -6.092 7.111 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.638 -3.632 7.598 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.633 -6.712 8.122 1.00 0.00 C ATOM 0 H ILE A 12 -1.479 -6.042 4.554 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.734 -4.346 5.239 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.045 -4.670 6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.568 -6.022 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.649 -6.751 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.266 -3.837 8.602 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.281 -2.655 7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.728 -3.636 7.607 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.006 -7.695 8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.641 -6.814 7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.575 -6.074 9.004 1.00 0.00 H new ATOM 161 N VAL A 13 -2.849 -2.064 4.737 1.00 0.00 N ATOM 162 CA VAL A 13 -2.397 -0.754 4.284 1.00 0.00 C ATOM 163 C VAL A 13 -2.270 0.217 5.452 1.00 0.00 C ATOM 164 O VAL A 13 -3.262 0.784 5.911 1.00 0.00 O ATOM 165 CB VAL A 13 -3.358 -0.159 3.238 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.784 1.122 2.652 1.00 0.00 C ATOM 167 CG2 VAL A 13 -3.647 -1.174 2.142 1.00 0.00 C ATOM 0 H VAL A 13 -3.814 -2.086 5.068 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.418 -0.898 3.826 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.298 0.086 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.477 1.528 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.634 1.851 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.829 0.907 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.328 -0.737 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.716 -1.452 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.105 -2.061 2.579 1.00 0.00 H new ATOM 177 N GLU A 14 -1.043 0.405 5.928 1.00 0.00 N ATOM 178 CA GLU A 14 -0.787 1.308 7.044 1.00 0.00 C ATOM 179 C GLU A 14 -1.008 2.760 6.630 1.00 0.00 C ATOM 180 O GLU A 14 -2.016 3.372 6.983 1.00 0.00 O ATOM 181 CB GLU A 14 0.641 1.125 7.561 1.00 0.00 C ATOM 182 CG GLU A 14 0.853 -0.176 8.317 1.00 0.00 C ATOM 183 CD GLU A 14 -0.323 -0.532 9.205 1.00 0.00 C ATOM 184 OE1 GLU A 14 -1.355 -0.987 8.670 1.00 0.00 O ATOM 185 OE2 GLU A 14 -0.210 -0.356 10.437 1.00 0.00 O ATOM 0 H GLU A 14 -0.211 -0.056 5.558 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.488 1.065 7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.331 1.162 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.891 1.960 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.023 -0.983 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.753 -0.095 8.927 1.00 0.00 H new ATOM 192 N SER A 15 -0.056 3.307 5.880 1.00 0.00 N ATOM 193 CA SER A 15 -0.143 4.688 5.420 1.00 0.00 C ATOM 194 C SER A 15 1.005 5.018 4.471 1.00 0.00 C ATOM 195 O SER A 15 1.943 4.236 4.318 1.00 0.00 O ATOM 196 CB SER A 15 -0.124 5.646 6.613 1.00 0.00 C ATOM 197 OG SER A 15 0.950 5.351 7.488 1.00 0.00 O ATOM 0 H SER A 15 0.785 2.814 5.578 1.00 0.00 H new ATOM 0 HA SER A 15 -1.083 4.807 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.036 6.673 6.257 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.068 5.576 7.154 1.00 0.00 H new ATOM 0 HG SER A 15 0.941 5.978 8.241 1.00 0.00 H new ATOM 203 N ALA A 16 0.921 6.181 3.834 1.00 0.00 N ATOM 204 CA ALA A 16 1.953 6.617 2.900 1.00 0.00 C ATOM 205 C ALA A 16 2.480 7.999 3.271 1.00 0.00 C ATOM 206 O ALA A 16 1.907 8.687 4.116 1.00 0.00 O ATOM 207 CB ALA A 16 1.410 6.621 1.479 1.00 0.00 C ATOM 0 H ALA A 16 0.149 6.838 3.947 1.00 0.00 H new ATOM 0 HA ALA A 16 2.783 5.913 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.190 6.948 0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.088 5.615 1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.562 7.302 1.416 1.00 0.00 H new ATOM 213 N SER A 17 3.577 8.399 2.635 1.00 0.00 N ATOM 214 CA SER A 17 4.185 9.697 2.901 1.00 0.00 C ATOM 215 C SER A 17 5.070 10.132 1.737 1.00 0.00 C ATOM 216 O SER A 17 5.398 9.333 0.861 1.00 0.00 O ATOM 217 CB SER A 17 5.008 9.643 4.190 1.00 0.00 C ATOM 218 OG SER A 17 4.177 9.771 5.331 1.00 0.00 O ATOM 0 H SER A 17 4.063 7.842 1.932 1.00 0.00 H new ATOM 0 HA SER A 17 3.385 10.428 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.554 8.701 4.238 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.750 10.441 4.185 1.00 0.00 H new ATOM 0 HG SER A 17 3.335 9.293 5.178 1.00 0.00 H new ATOM 224 N ASN A 18 5.451 11.405 1.735 1.00 0.00 N ATOM 225 CA ASN A 18 6.298 11.948 0.679 1.00 0.00 C ATOM 226 C ASN A 18 5.594 11.876 -0.673 1.00 0.00 C ATOM 227 O ASN A 18 6.175 11.431 -1.663 1.00 0.00 O ATOM 228 CB ASN A 18 7.624 11.187 0.617 1.00 0.00 C ATOM 229 CG ASN A 18 8.472 11.403 1.856 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.901 12.521 2.140 1.00 0.00 O ATOM 231 ND2 ASN A 18 8.718 10.330 2.599 1.00 0.00 N ATOM 0 H ASN A 18 5.187 12.080 2.453 1.00 0.00 H new ATOM 0 HA ASN A 18 6.498 12.994 0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.424 10.122 0.498 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.183 11.507 -0.263 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.283 10.413 3.444 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.341 9.423 2.325 1.00 0.00 H new ATOM 238 N ILE A 19 4.341 12.317 -0.706 1.00 0.00 N ATOM 239 CA ILE A 19 3.559 12.304 -1.936 1.00 0.00 C ATOM 240 C ILE A 19 3.685 13.628 -2.681 1.00 0.00 C ATOM 241 O ILE A 19 3.655 14.707 -2.090 1.00 0.00 O ATOM 242 CB ILE A 19 2.071 12.026 -1.654 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.904 10.670 -0.965 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.269 12.072 -2.946 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.479 10.162 -0.969 1.00 0.00 C ATOM 0 H ILE A 19 3.846 12.688 0.105 1.00 0.00 H new ATOM 0 HA ILE A 19 3.959 11.501 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 19 1.693 12.800 -0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.543 9.939 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.250 10.750 0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.219 11.874 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.366 13.058 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.646 11.317 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.435 9.197 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.162 10.873 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 19 0.136 10.049 -1.997 1.00 0.00 H new ATOM 257 N PRO A 20 3.828 13.546 -4.013 1.00 0.00 N ATOM 258 CA PRO A 20 3.960 14.728 -4.869 1.00 0.00 C ATOM 259 C PRO A 20 2.663 15.526 -4.959 1.00 0.00 C ATOM 260 O PRO A 20 1.684 15.074 -5.553 1.00 0.00 O ATOM 261 CB PRO A 20 4.321 14.139 -6.235 1.00 0.00 C ATOM 262 CG PRO A 20 3.764 12.758 -6.210 1.00 0.00 C ATOM 263 CD PRO A 20 3.872 12.293 -4.784 1.00 0.00 C ATOM 0 HA PRO A 20 4.700 15.430 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.889 14.726 -7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.400 14.128 -6.389 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.727 12.749 -6.546 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.321 12.101 -6.878 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.052 11.627 -4.515 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.798 11.746 -4.609 1.00 0.00 H new ATOM 271 N LYS A 21 2.663 16.715 -4.366 1.00 0.00 N ATOM 272 CA LYS A 21 1.487 17.577 -4.381 1.00 0.00 C ATOM 273 C LYS A 21 1.116 17.967 -5.808 1.00 0.00 C ATOM 274 O LYS A 21 1.761 17.543 -6.767 1.00 0.00 O ATOM 275 CB LYS A 21 1.741 18.835 -3.547 1.00 0.00 C ATOM 276 CG LYS A 21 2.768 19.773 -4.158 1.00 0.00 C ATOM 277 CD LYS A 21 2.737 21.141 -3.497 1.00 0.00 C ATOM 278 CE LYS A 21 3.478 21.135 -2.170 1.00 0.00 C ATOM 279 NZ LYS A 21 4.955 21.179 -2.359 1.00 0.00 N ATOM 0 H LYS A 21 3.464 17.104 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 21 0.655 17.022 -3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.801 19.372 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.077 18.540 -2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.763 19.341 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.575 19.879 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.186 21.878 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.703 21.445 -3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.162 21.991 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.210 20.240 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.423 21.225 -1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.266 20.323 -2.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.209 22.020 -2.916 1.00 0.00 H new ATOM 293 N THR A 22 0.072 18.780 -5.942 1.00 0.00 N ATOM 294 CA THR A 22 -0.385 19.227 -7.252 1.00 0.00 C ATOM 295 C THR A 22 -0.753 20.706 -7.230 1.00 0.00 C ATOM 296 O THR A 22 -0.689 21.358 -6.187 1.00 0.00 O ATOM 297 CB THR A 22 -1.602 18.414 -7.730 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.751 18.740 -6.940 1.00 0.00 O ATOM 299 CG2 THR A 22 -1.325 16.921 -7.638 1.00 0.00 C ATOM 0 H THR A 22 -0.473 19.142 -5.159 1.00 0.00 H new ATOM 0 HA THR A 22 0.441 19.071 -7.945 1.00 0.00 H new ATOM 0 HB THR A 22 -1.794 18.669 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.521 18.220 -7.252 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.199 16.367 -7.981 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.468 16.671 -8.264 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.109 16.654 -6.603 1.00 0.00 H new ATOM 307 N LYS A 23 -1.141 21.232 -8.387 1.00 0.00 N ATOM 308 CA LYS A 23 -1.522 22.635 -8.501 1.00 0.00 C ATOM 309 C LYS A 23 -2.766 22.930 -7.670 1.00 0.00 C ATOM 310 O LYS A 23 -3.078 24.087 -7.390 1.00 0.00 O ATOM 311 CB LYS A 23 -1.776 22.998 -9.966 1.00 0.00 C ATOM 312 CG LYS A 23 -2.812 22.116 -10.640 1.00 0.00 C ATOM 313 CD LYS A 23 -3.527 22.852 -11.761 1.00 0.00 C ATOM 314 CE LYS A 23 -4.950 22.348 -11.940 1.00 0.00 C ATOM 315 NZ LYS A 23 -5.691 23.130 -12.969 1.00 0.00 N ATOM 0 H LYS A 23 -1.200 20.707 -9.260 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.700 23.241 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.103 24.036 -10.023 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.838 22.928 -10.517 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.328 21.225 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.540 21.780 -9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.543 23.920 -11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.975 22.724 -12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.929 21.297 -12.228 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.479 22.407 -10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.657 22.755 -13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.733 24.129 -12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.201 23.053 -13.883 1.00 0.00 H new ATOM 329 N PHE A 24 -3.474 21.875 -7.278 1.00 0.00 N ATOM 330 CA PHE A 24 -4.685 22.022 -6.478 1.00 0.00 C ATOM 331 C PHE A 24 -4.435 21.603 -5.032 1.00 0.00 C ATOM 332 O PHE A 24 -5.294 20.997 -4.393 1.00 0.00 O ATOM 333 CB PHE A 24 -5.819 21.186 -7.074 1.00 0.00 C ATOM 334 CG PHE A 24 -7.187 21.725 -6.765 1.00 0.00 C ATOM 335 CD1 PHE A 24 -7.595 22.948 -7.273 1.00 0.00 C ATOM 336 CD2 PHE A 24 -8.064 21.008 -5.967 1.00 0.00 C ATOM 337 CE1 PHE A 24 -8.853 23.446 -6.989 1.00 0.00 C ATOM 338 CE2 PHE A 24 -9.323 21.501 -5.681 1.00 0.00 C ATOM 339 CZ PHE A 24 -9.718 22.721 -6.193 1.00 0.00 C ATOM 0 H PHE A 24 -3.230 20.910 -7.501 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.973 23.073 -6.489 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.693 21.135 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.745 20.166 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.923 23.518 -7.897 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.760 20.053 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.159 24.401 -7.389 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.997 20.933 -5.058 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.702 23.108 -5.971 1.00 0.00 H new ATOM 349 N GLY A 25 -3.252 21.932 -4.523 1.00 0.00 N ATOM 350 CA GLY A 25 -2.909 21.582 -3.157 1.00 0.00 C ATOM 351 C GLY A 25 -2.542 20.119 -3.007 1.00 0.00 C ATOM 352 O GLY A 25 -1.627 19.629 -3.670 1.00 0.00 O ATOM 0 H GLY A 25 -2.525 22.435 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.073 22.199 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -3.752 21.811 -2.504 1.00 0.00 H new ATOM 356 N LYS A 26 -3.255 19.418 -2.133 1.00 0.00 N ATOM 357 CA LYS A 26 -3.000 18.001 -1.897 1.00 0.00 C ATOM 358 C LYS A 26 -4.089 17.140 -2.530 1.00 0.00 C ATOM 359 O LYS A 26 -5.272 17.259 -2.211 1.00 0.00 O ATOM 360 CB LYS A 26 -2.921 17.719 -0.395 1.00 0.00 C ATOM 361 CG LYS A 26 -2.190 18.796 0.388 1.00 0.00 C ATOM 362 CD LYS A 26 -2.101 18.449 1.864 1.00 0.00 C ATOM 363 CE LYS A 26 -0.891 19.099 2.518 1.00 0.00 C ATOM 364 NZ LYS A 26 -1.192 20.479 2.990 1.00 0.00 N ATOM 0 H LYS A 26 -4.015 19.808 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.046 17.747 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.931 17.616 0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.419 16.764 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.186 18.924 -0.018 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.706 19.748 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.009 18.776 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.042 17.367 1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.562 18.490 3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.066 19.130 1.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.343 20.888 3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.481 21.067 2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.962 20.447 3.688 1.00 0.00 H new ATOM 378 N PRO A 27 -3.682 16.250 -3.448 1.00 0.00 N ATOM 379 CA PRO A 27 -4.607 15.350 -4.142 1.00 0.00 C ATOM 380 C PRO A 27 -5.180 14.282 -3.218 1.00 0.00 C ATOM 381 O PRO A 27 -4.897 14.267 -2.020 1.00 0.00 O ATOM 382 CB PRO A 27 -3.734 14.709 -5.224 1.00 0.00 C ATOM 383 CG PRO A 27 -2.347 14.788 -4.686 1.00 0.00 C ATOM 384 CD PRO A 27 -2.287 16.054 -3.877 1.00 0.00 C ATOM 0 HA PRO A 27 -5.474 15.881 -4.534 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.028 13.676 -5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.822 15.241 -6.171 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.118 13.919 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.616 14.806 -5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.615 15.955 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.927 16.894 -4.471 1.00 0.00 H new ATOM 392 N ASP A 28 -5.987 13.389 -3.781 1.00 0.00 N ATOM 393 CA ASP A 28 -6.599 12.315 -3.007 1.00 0.00 C ATOM 394 C ASP A 28 -5.956 10.972 -3.338 1.00 0.00 C ATOM 395 O ASP A 28 -6.358 10.277 -4.271 1.00 0.00 O ATOM 396 CB ASP A 28 -8.103 12.255 -3.279 1.00 0.00 C ATOM 397 CG ASP A 28 -8.747 13.628 -3.276 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.306 14.491 -4.063 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.691 13.839 -2.486 1.00 0.00 O ATOM 0 H ASP A 28 -6.233 13.388 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.437 12.524 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.276 11.778 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.581 11.631 -2.524 1.00 0.00 H new ATOM 404 N PRO A 29 -4.931 10.598 -2.558 1.00 0.00 N ATOM 405 CA PRO A 29 -4.210 9.336 -2.749 1.00 0.00 C ATOM 406 C PRO A 29 -5.059 8.123 -2.385 1.00 0.00 C ATOM 407 O PRO A 29 -5.868 8.175 -1.458 1.00 0.00 O ATOM 408 CB PRO A 29 -3.019 9.460 -1.796 1.00 0.00 C ATOM 409 CG PRO A 29 -3.474 10.410 -0.742 1.00 0.00 C ATOM 410 CD PRO A 29 -4.398 11.377 -1.428 1.00 0.00 C ATOM 0 HA PRO A 29 -3.926 9.182 -3.790 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.751 8.493 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.136 9.836 -2.313 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.987 9.884 0.063 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.628 10.930 -0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.193 11.714 -0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.868 12.267 -1.768 1.00 0.00 H new ATOM 418 N ILE A 30 -4.868 7.031 -3.118 1.00 0.00 N ATOM 419 CA ILE A 30 -5.615 5.805 -2.871 1.00 0.00 C ATOM 420 C ILE A 30 -4.791 4.575 -3.237 1.00 0.00 C ATOM 421 O ILE A 30 -4.284 4.464 -4.353 1.00 0.00 O ATOM 422 CB ILE A 30 -6.935 5.779 -3.665 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.679 4.466 -3.417 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.662 5.967 -5.150 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.142 4.518 -3.801 1.00 0.00 C ATOM 0 H ILE A 30 -4.202 6.971 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.841 5.784 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.564 6.601 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.192 3.670 -3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.598 4.206 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.604 5.946 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.169 6.926 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.017 5.164 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.606 3.553 -3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.644 5.291 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.232 4.747 -4.863 1.00 0.00 H new ATOM 437 N VAL A 31 -4.662 3.652 -2.288 1.00 0.00 N ATOM 438 CA VAL A 31 -3.901 2.429 -2.511 1.00 0.00 C ATOM 439 C VAL A 31 -4.736 1.390 -3.252 1.00 0.00 C ATOM 440 O VAL A 31 -5.887 1.136 -2.898 1.00 0.00 O ATOM 441 CB VAL A 31 -3.410 1.823 -1.183 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.511 0.624 -1.442 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.686 2.874 -0.355 1.00 0.00 C ATOM 0 H VAL A 31 -5.075 3.729 -1.358 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.038 2.700 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.277 1.480 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.174 0.210 -0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.067 -0.135 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.647 0.937 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.346 2.429 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.827 3.248 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.366 3.698 -0.139 1.00 0.00 H new ATOM 453 N SER A 32 -4.147 0.792 -4.283 1.00 0.00 N ATOM 454 CA SER A 32 -4.837 -0.217 -5.078 1.00 0.00 C ATOM 455 C SER A 32 -3.979 -1.469 -5.231 1.00 0.00 C ATOM 456 O SER A 32 -2.826 -1.397 -5.658 1.00 0.00 O ATOM 457 CB SER A 32 -5.192 0.343 -6.456 1.00 0.00 C ATOM 458 OG SER A 32 -5.804 1.617 -6.347 1.00 0.00 O ATOM 0 H SER A 32 -3.194 0.989 -4.587 1.00 0.00 H new ATOM 0 HA SER A 32 -5.755 -0.488 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.291 0.420 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.865 -0.344 -6.969 1.00 0.00 H new ATOM 0 HG SER A 32 -6.020 1.954 -7.242 1.00 0.00 H new ATOM 464 N VAL A 33 -4.549 -2.617 -4.878 1.00 0.00 N ATOM 465 CA VAL A 33 -3.837 -3.886 -4.976 1.00 0.00 C ATOM 466 C VAL A 33 -4.514 -4.819 -5.974 1.00 0.00 C ATOM 467 O VAL A 33 -5.740 -4.844 -6.082 1.00 0.00 O ATOM 468 CB VAL A 33 -3.752 -4.589 -3.608 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.031 -5.922 -3.737 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.060 -3.694 -2.592 1.00 0.00 C ATOM 0 H VAL A 33 -5.502 -2.694 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.829 -3.658 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.765 -4.784 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.980 -6.404 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.574 -6.564 -4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.021 -5.755 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.009 -4.206 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.051 -3.465 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.624 -2.768 -2.480 1.00 0.00 H new ATOM 480 N ILE A 34 -3.707 -5.585 -6.700 1.00 0.00 N ATOM 481 CA ILE A 34 -4.228 -6.521 -7.688 1.00 0.00 C ATOM 482 C ILE A 34 -3.519 -7.868 -7.596 1.00 0.00 C ATOM 483 O ILE A 34 -2.294 -7.945 -7.691 1.00 0.00 O ATOM 484 CB ILE A 34 -4.077 -5.972 -9.119 1.00 0.00 C ATOM 485 CG1 ILE A 34 -4.966 -4.741 -9.312 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.423 -7.047 -10.138 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.284 -3.441 -8.951 1.00 0.00 C ATOM 0 H ILE A 34 -2.690 -5.576 -6.623 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.287 -6.654 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.039 -5.675 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.289 -4.696 -10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.864 -4.852 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.312 -6.644 -11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.753 -7.897 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.453 -7.371 -9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.973 -2.612 -9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.985 -3.466 -7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.402 -3.307 -9.577 1.00 0.00 H new ATOM 499 N PHE A 35 -4.298 -8.929 -7.412 1.00 0.00 N ATOM 500 CA PHE A 35 -3.746 -10.275 -7.308 1.00 0.00 C ATOM 501 C PHE A 35 -4.803 -11.324 -7.640 1.00 0.00 C ATOM 502 O PHE A 35 -5.914 -11.291 -7.112 1.00 0.00 O ATOM 503 CB PHE A 35 -3.197 -10.516 -5.900 1.00 0.00 C ATOM 504 CG PHE A 35 -2.410 -11.789 -5.773 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.050 -11.808 -6.036 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.031 -12.967 -5.391 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.325 -12.979 -5.921 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.311 -14.141 -5.273 1.00 0.00 C ATOM 509 CZ PHE A 35 -0.955 -14.146 -5.538 1.00 0.00 C ATOM 0 H PHE A 35 -5.314 -8.883 -7.332 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.933 -10.364 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.562 -9.676 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.027 -10.540 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.551 -10.898 -6.334 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.091 -12.968 -5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.734 -12.981 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.807 -15.052 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.389 -15.061 -5.446 1.00 0.00 H new ATOM 519 N LYS A 36 -4.448 -12.254 -8.520 1.00 0.00 N ATOM 520 CA LYS A 36 -5.363 -13.314 -8.925 1.00 0.00 C ATOM 521 C LYS A 36 -6.604 -12.735 -9.597 1.00 0.00 C ATOM 522 O LYS A 36 -7.731 -13.035 -9.205 1.00 0.00 O ATOM 523 CB LYS A 36 -5.772 -14.153 -7.712 1.00 0.00 C ATOM 524 CG LYS A 36 -4.639 -14.984 -7.136 1.00 0.00 C ATOM 525 CD LYS A 36 -4.534 -16.336 -7.822 1.00 0.00 C ATOM 526 CE LYS A 36 -5.465 -17.356 -7.186 1.00 0.00 C ATOM 527 NZ LYS A 36 -5.858 -18.424 -8.147 1.00 0.00 N ATOM 0 H LYS A 36 -3.532 -12.295 -8.967 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.846 -13.951 -9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.156 -13.491 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.588 -14.816 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.698 -14.445 -7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.799 -15.129 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.777 -16.229 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.506 -16.695 -7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.975 -17.807 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.359 -16.852 -6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.258 -19.230 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.569 -18.052 -8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.021 -18.737 -8.679 1.00 0.00 H new ATOM 541 N ASP A 37 -6.388 -11.905 -10.612 1.00 0.00 N ATOM 542 CA ASP A 37 -7.489 -11.286 -11.341 1.00 0.00 C ATOM 543 C ASP A 37 -8.470 -10.621 -10.381 1.00 0.00 C ATOM 544 O ASP A 37 -9.668 -10.554 -10.652 1.00 0.00 O ATOM 545 CB ASP A 37 -8.216 -12.329 -12.191 1.00 0.00 C ATOM 546 CG ASP A 37 -9.133 -11.698 -13.221 1.00 0.00 C ATOM 547 OD1 ASP A 37 -10.283 -11.366 -12.867 1.00 0.00 O ATOM 548 OD2 ASP A 37 -8.700 -11.537 -14.381 1.00 0.00 O ATOM 0 H ASP A 37 -5.461 -11.645 -10.948 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.074 -10.520 -11.996 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.482 -12.956 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.799 -12.981 -11.541 1.00 0.00 H new ATOM 553 N GLU A 38 -7.952 -10.131 -9.258 1.00 0.00 N ATOM 554 CA GLU A 38 -8.784 -9.473 -8.257 1.00 0.00 C ATOM 555 C GLU A 38 -8.140 -8.173 -7.784 1.00 0.00 C ATOM 556 O GLU A 38 -7.011 -8.168 -7.295 1.00 0.00 O ATOM 557 CB GLU A 38 -9.018 -10.403 -7.065 1.00 0.00 C ATOM 558 CG GLU A 38 -10.358 -10.192 -6.382 1.00 0.00 C ATOM 559 CD GLU A 38 -10.682 -8.725 -6.173 1.00 0.00 C ATOM 560 OE1 GLU A 38 -9.761 -7.959 -5.821 1.00 0.00 O ATOM 561 OE2 GLU A 38 -11.856 -8.344 -6.362 1.00 0.00 O ATOM 0 H GLU A 38 -6.961 -10.177 -9.019 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.743 -9.236 -8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.951 -11.437 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.221 -10.254 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.144 -10.652 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.354 -10.700 -5.418 1.00 0.00 H new ATOM 568 N LYS A 39 -8.867 -7.071 -7.935 1.00 0.00 N ATOM 569 CA LYS A 39 -8.370 -5.764 -7.523 1.00 0.00 C ATOM 570 C LYS A 39 -9.079 -5.284 -6.261 1.00 0.00 C ATOM 571 O LYS A 39 -10.260 -5.564 -6.056 1.00 0.00 O ATOM 572 CB LYS A 39 -8.563 -4.745 -8.648 1.00 0.00 C ATOM 573 CG LYS A 39 -8.099 -3.344 -8.286 1.00 0.00 C ATOM 574 CD LYS A 39 -7.663 -2.566 -9.517 1.00 0.00 C ATOM 575 CE LYS A 39 -8.821 -2.349 -10.478 1.00 0.00 C ATOM 576 NZ LYS A 39 -8.591 -1.176 -11.367 1.00 0.00 N ATOM 0 H LYS A 39 -9.803 -7.057 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.306 -5.860 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.019 -5.082 -9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.618 -4.711 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.906 -2.811 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.270 -3.405 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.255 -1.602 -9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.863 -3.105 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.961 -3.243 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.740 -2.201 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.402 -1.061 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.482 -0.318 -10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.728 -1.328 -11.926 1.00 0.00 H new ATOM 590 N LYS A 40 -8.352 -4.559 -5.418 1.00 0.00 N ATOM 591 CA LYS A 40 -8.911 -4.038 -4.177 1.00 0.00 C ATOM 592 C LYS A 40 -8.108 -2.840 -3.679 1.00 0.00 C ATOM 593 O LYS A 40 -6.897 -2.932 -3.479 1.00 0.00 O ATOM 594 CB LYS A 40 -8.935 -5.130 -3.105 1.00 0.00 C ATOM 595 CG LYS A 40 -10.150 -6.038 -3.190 1.00 0.00 C ATOM 596 CD LYS A 40 -10.251 -6.948 -1.977 1.00 0.00 C ATOM 597 CE LYS A 40 -10.876 -8.288 -2.336 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.618 -8.879 -1.188 1.00 0.00 N ATOM 0 H LYS A 40 -7.373 -4.319 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.932 -3.712 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.033 -5.735 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.909 -4.662 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.053 -5.433 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.092 -6.642 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.258 -7.109 -1.558 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.848 -6.462 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.555 -8.158 -3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.096 -8.978 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.351 -9.525 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.957 -9.406 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.064 -8.120 -0.635 1.00 0.00 H new ATOM 612 N LYS A 41 -8.791 -1.718 -3.478 1.00 0.00 N ATOM 613 CA LYS A 41 -8.143 -0.503 -3.001 1.00 0.00 C ATOM 614 C LYS A 41 -8.686 -0.097 -1.635 1.00 0.00 C ATOM 615 O LYS A 41 -9.658 -0.674 -1.144 1.00 0.00 O ATOM 616 CB LYS A 41 -8.347 0.636 -4.002 1.00 0.00 C ATOM 617 CG LYS A 41 -9.795 0.823 -4.423 1.00 0.00 C ATOM 618 CD LYS A 41 -10.129 -0.003 -5.653 1.00 0.00 C ATOM 619 CE LYS A 41 -11.604 -0.371 -5.693 1.00 0.00 C ATOM 620 NZ LYS A 41 -12.431 0.716 -6.287 1.00 0.00 N ATOM 0 H LYS A 41 -9.794 -1.625 -3.638 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.076 -0.705 -2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.982 1.564 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.742 0.443 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.453 0.538 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.982 1.877 -4.630 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.868 0.557 -6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.526 -0.911 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.735 -1.285 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.953 -0.582 -4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.430 0.427 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.326 1.581 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.115 0.900 -7.261 1.00 0.00 H new ATOM 634 N THR A 42 -8.055 0.901 -1.024 1.00 0.00 N ATOM 635 CA THR A 42 -8.475 1.384 0.285 1.00 0.00 C ATOM 636 C THR A 42 -9.337 2.635 0.159 1.00 0.00 C ATOM 637 O THR A 42 -9.372 3.274 -0.893 1.00 0.00 O ATOM 638 CB THR A 42 -7.264 1.698 1.184 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.430 2.679 0.558 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.456 0.439 1.461 1.00 0.00 C ATOM 0 H THR A 42 -7.250 1.391 -1.416 1.00 0.00 H new ATOM 0 HA THR A 42 -9.061 0.587 0.742 1.00 0.00 H new ATOM 0 HB THR A 42 -7.634 2.089 2.132 1.00 0.00 H new ATOM 0 HG1 THR A 42 -5.957 3.193 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.606 0.685 2.098 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.086 -0.294 1.964 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.096 0.023 0.520 1.00 0.00 H new ATOM 648 N LYS A 43 -10.032 2.981 1.237 1.00 0.00 N ATOM 649 CA LYS A 43 -10.893 4.158 1.249 1.00 0.00 C ATOM 650 C LYS A 43 -10.102 5.415 0.903 1.00 0.00 C ATOM 651 O LYS A 43 -9.195 5.811 1.636 1.00 0.00 O ATOM 652 CB LYS A 43 -11.554 4.318 2.620 1.00 0.00 C ATOM 653 CG LYS A 43 -10.563 4.523 3.752 1.00 0.00 C ATOM 654 CD LYS A 43 -11.246 4.470 5.108 1.00 0.00 C ATOM 655 CE LYS A 43 -10.234 4.393 6.240 1.00 0.00 C ATOM 656 NZ LYS A 43 -9.770 5.744 6.663 1.00 0.00 N ATOM 0 H LYS A 43 -10.016 2.462 2.115 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.667 4.019 0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.237 5.167 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.155 3.433 2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.790 3.756 3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.066 5.485 3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.870 5.354 5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.907 3.604 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.680 3.879 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.378 3.798 5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.081 5.648 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.321 6.225 5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.583 6.303 6.991 1.00 0.00 H new ATOM 670 N LYS A 44 -10.450 6.039 -0.216 1.00 0.00 N ATOM 671 CA LYS A 44 -9.775 7.254 -0.658 1.00 0.00 C ATOM 672 C LYS A 44 -9.655 8.256 0.485 1.00 0.00 C ATOM 673 O LYS A 44 -10.543 8.357 1.332 1.00 0.00 O ATOM 674 CB LYS A 44 -10.532 7.886 -1.828 1.00 0.00 C ATOM 675 CG LYS A 44 -11.687 8.773 -1.397 1.00 0.00 C ATOM 676 CD LYS A 44 -12.243 9.571 -2.564 1.00 0.00 C ATOM 677 CE LYS A 44 -13.545 10.265 -2.194 1.00 0.00 C ATOM 678 NZ LYS A 44 -14.727 9.389 -2.427 1.00 0.00 N ATOM 0 H LYS A 44 -11.197 5.723 -0.835 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.772 6.983 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.836 8.475 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.914 7.094 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.477 8.159 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.351 9.455 -0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.511 10.314 -2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.411 8.908 -3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.513 10.561 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.649 11.178 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.599 9.931 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.716 9.045 -3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.693 8.579 -1.775 1.00 0.00 H new ATOM 692 N VAL A 45 -8.552 8.998 0.503 1.00 0.00 N ATOM 693 CA VAL A 45 -8.318 9.995 1.541 1.00 0.00 C ATOM 694 C VAL A 45 -8.379 11.407 0.971 1.00 0.00 C ATOM 695 O VAL A 45 -7.893 11.664 -0.131 1.00 0.00 O ATOM 696 CB VAL A 45 -6.951 9.786 2.221 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.653 10.928 3.181 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.914 8.448 2.943 1.00 0.00 C ATOM 0 H VAL A 45 -7.806 8.927 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.108 9.872 2.282 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.179 9.779 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.684 10.764 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.635 11.869 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.427 10.970 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.941 8.317 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.695 8.423 3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.079 7.643 2.227 1.00 0.00 H new ATOM 708 N ASP A 46 -8.979 12.319 1.727 1.00 0.00 N ATOM 709 CA ASP A 46 -9.103 13.707 1.298 1.00 0.00 C ATOM 710 C ASP A 46 -7.729 14.333 1.077 1.00 0.00 C ATOM 711 O ASP A 46 -6.706 13.746 1.428 1.00 0.00 O ATOM 712 CB ASP A 46 -9.885 14.516 2.334 1.00 0.00 C ATOM 713 CG ASP A 46 -9.000 15.040 3.448 1.00 0.00 C ATOM 714 OD1 ASP A 46 -8.120 14.284 3.911 1.00 0.00 O ATOM 715 OD2 ASP A 46 -9.187 16.205 3.855 1.00 0.00 O ATOM 0 H ASP A 46 -9.387 12.122 2.641 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.645 13.722 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.377 15.354 1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.670 13.892 2.761 1.00 0.00 H new ATOM 720 N ASN A 47 -7.715 15.526 0.493 1.00 0.00 N ATOM 721 CA ASN A 47 -6.467 16.231 0.224 1.00 0.00 C ATOM 722 C ASN A 47 -5.478 16.043 1.371 1.00 0.00 C ATOM 723 O ASN A 47 -5.604 16.674 2.420 1.00 0.00 O ATOM 724 CB ASN A 47 -6.735 17.721 0.005 1.00 0.00 C ATOM 725 CG ASN A 47 -7.768 18.270 0.970 1.00 0.00 C ATOM 726 OD1 ASN A 47 -8.990 18.458 0.485 1.00 0.00 O flip ATOM 727 ND2 ASN A 47 -7.470 18.523 2.138 1.00 0.00 N flip ATOM 0 H ASN A 47 -8.554 16.025 0.197 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.030 15.811 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.804 18.276 0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.077 17.880 -1.018 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.518 18.363 2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.175 18.893 2.776 1.00 0.00 H new ATOM 734 N GLU A 48 -4.496 15.172 1.163 1.00 0.00 N ATOM 735 CA GLU A 48 -3.487 14.902 2.180 1.00 0.00 C ATOM 736 C GLU A 48 -2.285 14.181 1.576 1.00 0.00 C ATOM 737 O GLU A 48 -2.433 13.157 0.907 1.00 0.00 O ATOM 738 CB GLU A 48 -4.083 14.062 3.312 1.00 0.00 C ATOM 739 CG GLU A 48 -3.038 13.416 4.206 1.00 0.00 C ATOM 740 CD GLU A 48 -2.300 14.425 5.064 1.00 0.00 C ATOM 741 OE1 GLU A 48 -2.860 14.851 6.095 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.161 14.789 4.703 1.00 0.00 O ATOM 0 H GLU A 48 -4.378 14.642 0.300 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.151 15.857 2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.729 14.694 3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.713 13.283 2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.521 12.681 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.320 12.876 3.588 1.00 0.00 H new ATOM 749 N LEU A 49 -1.096 14.723 1.816 1.00 0.00 N ATOM 750 CA LEU A 49 0.132 14.132 1.295 1.00 0.00 C ATOM 751 C LEU A 49 0.397 12.773 1.935 1.00 0.00 C ATOM 752 O LEU A 49 0.669 11.793 1.243 1.00 0.00 O ATOM 753 CB LEU A 49 1.317 15.067 1.548 1.00 0.00 C ATOM 754 CG LEU A 49 1.602 16.099 0.457 1.00 0.00 C ATOM 755 CD1 LEU A 49 0.304 16.596 -0.161 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.407 17.261 1.019 1.00 0.00 C ATOM 0 H LEU A 49 -0.956 15.570 2.367 1.00 0.00 H new ATOM 0 HA LEU A 49 0.011 13.989 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.143 15.597 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.211 14.459 1.687 1.00 0.00 H new ATOM 0 HG LEU A 49 2.191 15.619 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.527 17.330 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.234 15.757 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.312 17.058 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.601 17.986 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.844 17.740 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.354 16.891 1.412 1.00 0.00 H new ATOM 768 N ASN A 50 0.313 12.722 3.261 1.00 0.00 N ATOM 769 CA ASN A 50 0.541 11.482 3.994 1.00 0.00 C ATOM 770 C ASN A 50 -0.768 10.929 4.548 1.00 0.00 C ATOM 771 O ASN A 50 -1.118 11.141 5.709 1.00 0.00 O ATOM 772 CB ASN A 50 1.533 11.716 5.135 1.00 0.00 C ATOM 773 CG ASN A 50 2.713 12.569 4.710 1.00 0.00 C ATOM 774 OD1 ASN A 50 2.957 12.762 3.519 1.00 0.00 O ATOM 775 ND2 ASN A 50 3.451 13.085 5.686 1.00 0.00 N ATOM 0 H ASN A 50 0.089 13.525 3.849 1.00 0.00 H new ATOM 0 HA ASN A 50 0.959 10.751 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.019 12.200 5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.896 10.755 5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.257 13.668 5.462 1.00 0.00 H new ATOM 0 HD22 ASN A 50 3.211 12.898 6.660 1.00 0.00 H new ATOM 782 N PRO A 51 -1.510 10.201 3.700 1.00 0.00 N ATOM 783 CA PRO A 51 -2.791 9.602 4.083 1.00 0.00 C ATOM 784 C PRO A 51 -2.621 8.454 5.073 1.00 0.00 C ATOM 785 O PRO A 51 -1.511 7.968 5.290 1.00 0.00 O ATOM 786 CB PRO A 51 -3.351 9.084 2.756 1.00 0.00 C ATOM 787 CG PRO A 51 -2.152 8.858 1.901 1.00 0.00 C ATOM 788 CD PRO A 51 -1.154 9.908 2.301 1.00 0.00 C ATOM 0 HA PRO A 51 -3.441 10.318 4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.916 8.162 2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.029 9.807 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.748 7.857 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.405 8.943 0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.130 9.543 2.215 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.230 10.795 1.673 1.00 0.00 H new ATOM 796 N VAL A 52 -3.728 8.025 5.670 1.00 0.00 N ATOM 797 CA VAL A 52 -3.702 6.933 6.636 1.00 0.00 C ATOM 798 C VAL A 52 -4.883 5.990 6.432 1.00 0.00 C ATOM 799 O VAL A 52 -6.039 6.386 6.582 1.00 0.00 O ATOM 800 CB VAL A 52 -3.726 7.462 8.082 1.00 0.00 C ATOM 801 CG1 VAL A 52 -4.036 6.337 9.058 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.402 8.129 8.427 1.00 0.00 C ATOM 0 H VAL A 52 -4.654 8.417 5.502 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.773 6.388 6.472 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.516 8.209 8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.049 6.730 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.010 5.909 8.822 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.271 5.564 8.977 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.436 8.497 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.593 7.405 8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.227 8.963 7.748 1.00 0.00 H new ATOM 812 N TRP A 53 -4.583 4.743 6.089 1.00 0.00 N ATOM 813 CA TRP A 53 -5.621 3.742 5.865 1.00 0.00 C ATOM 814 C TRP A 53 -5.669 2.741 7.014 1.00 0.00 C ATOM 815 O TRP A 53 -6.742 2.411 7.517 1.00 0.00 O ATOM 816 CB TRP A 53 -5.376 3.010 4.545 1.00 0.00 C ATOM 817 CG TRP A 53 -5.311 3.927 3.361 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.367 4.422 2.649 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.129 4.456 2.750 1.00 0.00 C ATOM 820 NE1 TRP A 53 -5.912 5.227 1.633 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.543 5.265 1.673 1.00 0.00 C ATOM 822 CE3 TRP A 53 -2.762 4.327 3.008 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.638 5.939 0.858 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -1.865 4.996 2.198 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.306 5.794 1.134 1.00 0.00 C ATOM 0 H TRP A 53 -3.631 4.400 5.960 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.581 4.256 5.815 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.442 2.452 4.615 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.172 2.282 4.388 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.406 4.211 2.855 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.499 5.717 0.958 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.413 3.715 3.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -3.975 6.554 0.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.806 4.902 2.388 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.580 6.305 0.519 1.00 0.00 H new ATOM 836 N ASN A 54 -4.500 2.262 7.425 1.00 0.00 N ATOM 837 CA ASN A 54 -4.410 1.297 8.516 1.00 0.00 C ATOM 838 C ASN A 54 -5.509 0.245 8.404 1.00 0.00 C ATOM 839 O ASN A 54 -6.025 -0.237 9.411 1.00 0.00 O ATOM 840 CB ASN A 54 -4.508 2.011 9.865 1.00 0.00 C ATOM 841 CG ASN A 54 -5.852 2.684 10.067 1.00 0.00 C ATOM 842 OD1 ASN A 54 -6.901 2.058 9.912 1.00 0.00 O ATOM 843 ND2 ASN A 54 -5.826 3.965 10.415 1.00 0.00 N ATOM 0 H ASN A 54 -3.602 2.526 7.020 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.444 0.797 8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.341 1.292 10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.717 2.757 9.936 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.699 4.470 10.565 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.933 4.444 10.532 1.00 0.00 H new ATOM 850 N GLU A 55 -5.861 -0.106 7.171 1.00 0.00 N ATOM 851 CA GLU A 55 -6.899 -1.101 6.927 1.00 0.00 C ATOM 852 C GLU A 55 -6.285 -2.451 6.570 1.00 0.00 C ATOM 853 O GLU A 55 -5.065 -2.581 6.462 1.00 0.00 O ATOM 854 CB GLU A 55 -7.828 -0.637 5.803 1.00 0.00 C ATOM 855 CG GLU A 55 -7.371 -1.067 4.420 1.00 0.00 C ATOM 856 CD GLU A 55 -8.318 -0.614 3.325 1.00 0.00 C ATOM 857 OE1 GLU A 55 -8.703 0.574 3.330 1.00 0.00 O ATOM 858 OE2 GLU A 55 -8.673 -1.446 2.466 1.00 0.00 O ATOM 0 H GLU A 55 -5.443 0.284 6.326 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.479 -1.216 7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.828 -1.030 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.903 0.450 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.378 -0.661 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.282 -2.153 4.392 1.00 0.00 H new ATOM 865 N ILE A 56 -7.139 -3.453 6.388 1.00 0.00 N ATOM 866 CA ILE A 56 -6.681 -4.793 6.043 1.00 0.00 C ATOM 867 C ILE A 56 -7.434 -5.336 4.833 1.00 0.00 C ATOM 868 O ILE A 56 -8.650 -5.173 4.720 1.00 0.00 O ATOM 869 CB ILE A 56 -6.855 -5.769 7.222 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.233 -5.184 8.492 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.229 -7.116 6.891 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.565 -5.967 9.743 1.00 0.00 C ATOM 0 H ILE A 56 -8.151 -3.362 6.474 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.621 -4.712 5.803 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.920 -5.919 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.150 -5.147 8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.575 -4.156 8.615 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.360 -7.795 7.734 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.713 -7.535 6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.165 -6.984 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.091 -5.495 10.604 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.645 -5.982 9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.198 -6.988 9.641 1.00 0.00 H new ATOM 884 N LEU A 57 -6.704 -5.984 3.931 1.00 0.00 N ATOM 885 CA LEU A 57 -7.303 -6.554 2.729 1.00 0.00 C ATOM 886 C LEU A 57 -7.202 -8.076 2.740 1.00 0.00 C ATOM 887 O LEU A 57 -6.367 -8.647 3.441 1.00 0.00 O ATOM 888 CB LEU A 57 -6.619 -5.995 1.480 1.00 0.00 C ATOM 889 CG LEU A 57 -6.729 -4.483 1.275 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.616 -3.985 0.367 1.00 0.00 C ATOM 891 CD2 LEU A 57 -8.091 -4.121 0.700 1.00 0.00 C ATOM 0 H LEU A 57 -5.697 -6.128 4.009 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.357 -6.278 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.563 -6.260 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.040 -6.492 0.606 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.624 -3.996 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.711 -2.907 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.650 -4.211 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.688 -4.479 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.152 -3.042 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.225 -4.619 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.873 -4.443 1.387 1.00 0.00 H new ATOM 903 N GLU A 58 -8.056 -8.726 1.955 1.00 0.00 N ATOM 904 CA GLU A 58 -8.060 -10.182 1.874 1.00 0.00 C ATOM 905 C GLU A 58 -8.367 -10.647 0.453 1.00 0.00 C ATOM 906 O GLU A 58 -9.231 -10.087 -0.222 1.00 0.00 O ATOM 907 CB GLU A 58 -9.088 -10.766 2.846 1.00 0.00 C ATOM 908 CG GLU A 58 -9.157 -10.029 4.173 1.00 0.00 C ATOM 909 CD GLU A 58 -10.474 -10.247 4.893 1.00 0.00 C ATOM 910 OE1 GLU A 58 -11.489 -9.661 4.461 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.490 -11.002 5.887 1.00 0.00 O ATOM 0 H GLU A 58 -8.753 -8.268 1.367 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.067 -10.538 2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.072 -10.746 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.846 -11.812 3.033 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.339 -10.361 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.014 -8.962 4.000 1.00 0.00 H new ATOM 918 N PHE A 59 -7.653 -11.674 0.006 1.00 0.00 N ATOM 919 CA PHE A 59 -7.847 -12.214 -1.335 1.00 0.00 C ATOM 920 C PHE A 59 -8.061 -13.724 -1.288 1.00 0.00 C ATOM 921 O PHE A 59 -7.587 -14.401 -0.375 1.00 0.00 O ATOM 922 CB PHE A 59 -6.641 -11.886 -2.219 1.00 0.00 C ATOM 923 CG PHE A 59 -6.559 -10.438 -2.608 1.00 0.00 C ATOM 924 CD1 PHE A 59 -7.213 -9.972 -3.737 1.00 0.00 C ATOM 925 CD2 PHE A 59 -5.829 -9.542 -1.844 1.00 0.00 C ATOM 926 CE1 PHE A 59 -7.138 -8.640 -4.098 1.00 0.00 C ATOM 927 CE2 PHE A 59 -5.751 -8.208 -2.199 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.408 -7.757 -3.327 1.00 0.00 C ATOM 0 H PHE A 59 -6.935 -12.149 0.552 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.738 -11.752 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.728 -12.165 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.686 -12.495 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -7.788 -10.657 -4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.315 -9.890 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.650 -8.290 -4.982 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.177 -7.520 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.351 -6.715 -3.606 1.00 0.00 H new ATOM 938 N ASP A 60 -8.779 -14.245 -2.277 1.00 0.00 N ATOM 939 CA ASP A 60 -9.056 -15.674 -2.349 1.00 0.00 C ATOM 940 C ASP A 60 -8.120 -16.360 -3.340 1.00 0.00 C ATOM 941 O ASP A 60 -8.098 -16.024 -4.525 1.00 0.00 O ATOM 942 CB ASP A 60 -10.512 -15.913 -2.755 1.00 0.00 C ATOM 943 CG ASP A 60 -11.434 -16.036 -1.558 1.00 0.00 C ATOM 944 OD1 ASP A 60 -11.509 -15.073 -0.765 1.00 0.00 O ATOM 945 OD2 ASP A 60 -12.081 -17.094 -1.414 1.00 0.00 O ATOM 0 H ASP A 60 -9.179 -13.699 -3.040 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.887 -16.102 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.849 -15.091 -3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.575 -16.822 -3.353 1.00 0.00 H new ATOM 950 N LEU A 61 -7.348 -17.322 -2.847 1.00 0.00 N ATOM 951 CA LEU A 61 -6.409 -18.056 -3.689 1.00 0.00 C ATOM 952 C LEU A 61 -7.072 -19.284 -4.302 1.00 0.00 C ATOM 953 O LEU A 61 -6.686 -19.737 -5.380 1.00 0.00 O ATOM 954 CB LEU A 61 -5.185 -18.476 -2.873 1.00 0.00 C ATOM 955 CG LEU A 61 -4.510 -17.372 -2.058 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.377 -17.945 -1.220 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.995 -16.272 -2.974 1.00 0.00 C ATOM 0 H LEU A 61 -7.353 -17.612 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.091 -17.397 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.484 -19.272 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.447 -18.900 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.250 -16.939 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.908 -17.145 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.773 -18.697 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.636 -18.404 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.518 -15.495 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.270 -16.690 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.828 -15.842 -3.530 1.00 0.00 H new ATOM 969 N ARG A 62 -8.072 -19.819 -3.609 1.00 0.00 N ATOM 970 CA ARG A 62 -8.790 -20.995 -4.087 1.00 0.00 C ATOM 971 C ARG A 62 -7.919 -22.243 -3.981 1.00 0.00 C ATOM 972 O ARG A 62 -7.987 -23.134 -4.827 1.00 0.00 O ATOM 973 CB ARG A 62 -9.236 -20.793 -5.536 1.00 0.00 C ATOM 974 CG ARG A 62 -9.829 -19.419 -5.805 1.00 0.00 C ATOM 975 CD ARG A 62 -11.329 -19.402 -5.558 1.00 0.00 C ATOM 976 NE ARG A 62 -12.039 -20.329 -6.435 1.00 0.00 N ATOM 977 CZ ARG A 62 -13.357 -20.491 -6.421 1.00 0.00 C ATOM 978 NH1 ARG A 62 -14.106 -19.790 -5.580 1.00 0.00 N ATOM 979 NH2 ARG A 62 -13.930 -21.354 -7.250 1.00 0.00 N ATOM 0 H ARG A 62 -8.403 -19.457 -2.715 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.670 -21.132 -3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.381 -20.946 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.974 -21.554 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.345 -18.681 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.626 -19.129 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.528 -19.662 -4.518 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -11.710 -18.393 -5.713 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.492 -20.883 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -13.670 -19.124 -4.942 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.118 -19.917 -5.571 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.358 -21.894 -7.899 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.942 -21.477 -7.238 1.00 0.00 H new ATOM 993 N GLY A 63 -7.099 -22.300 -2.936 1.00 0.00 N ATOM 994 CA GLY A 63 -6.226 -23.442 -2.739 1.00 0.00 C ATOM 995 C GLY A 63 -4.908 -23.298 -3.474 1.00 0.00 C ATOM 996 O GLY A 63 -3.980 -24.077 -3.256 1.00 0.00 O ATOM 0 H GLY A 63 -7.024 -21.575 -2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.032 -23.568 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.732 -24.345 -3.080 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.826 -22.301 -4.348 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.612 -22.059 -5.117 1.00 0.00 C ATOM 1002 C ILE A 64 -2.556 -21.356 -4.271 1.00 0.00 C ATOM 1003 O ILE A 64 -2.701 -20.193 -3.892 1.00 0.00 O ATOM 1004 CB ILE A 64 -3.899 -21.209 -6.370 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -4.806 -21.975 -7.335 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -2.598 -20.817 -7.054 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.131 -23.163 -7.984 1.00 0.00 C ATOM 0 H ILE A 64 -5.585 -21.648 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.236 -23.034 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.413 -20.298 -6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.689 -22.319 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.152 -21.295 -8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.818 -20.217 -7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.985 -20.237 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.058 -21.716 -7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.833 -23.658 -8.655 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.264 -22.824 -8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.809 -23.864 -7.214 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.465 -22.075 -3.969 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.361 -21.540 -3.167 1.00 0.00 C ATOM 1021 C PRO A 65 0.431 -20.470 -3.911 1.00 0.00 C ATOM 1022 O PRO A 65 0.144 -20.163 -5.068 1.00 0.00 O ATOM 1023 CB PRO A 65 0.515 -22.768 -2.904 1.00 0.00 C ATOM 1024 CG PRO A 65 0.219 -23.692 -4.034 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.225 -23.466 -4.387 1.00 0.00 C ATOM 0 HA PRO A 65 -0.716 -21.051 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.572 -22.502 -2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.276 -23.227 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.866 -23.485 -4.887 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.393 -24.729 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.404 -23.602 -5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.880 -24.162 -3.863 1.00 0.00 H new ATOM 1033 N LEU A 66 1.429 -19.906 -3.240 1.00 0.00 N ATOM 1034 CA LEU A 66 2.264 -18.870 -3.838 1.00 0.00 C ATOM 1035 C LEU A 66 3.507 -19.476 -4.481 1.00 0.00 C ATOM 1036 O LEU A 66 3.918 -20.585 -4.138 1.00 0.00 O ATOM 1037 CB LEU A 66 2.672 -17.843 -2.781 1.00 0.00 C ATOM 1038 CG LEU A 66 1.591 -16.848 -2.357 1.00 0.00 C ATOM 1039 CD1 LEU A 66 2.087 -15.973 -1.217 1.00 0.00 C ATOM 1040 CD2 LEU A 66 1.160 -15.993 -3.540 1.00 0.00 C ATOM 0 H LEU A 66 1.680 -20.149 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 66 1.682 -18.372 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.011 -18.379 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.526 -17.281 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 66 0.726 -17.410 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.304 -15.272 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.345 -16.599 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.969 -15.420 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.390 -15.291 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.019 -15.441 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.762 -16.634 -4.326 1.00 0.00 H new ATOM 1052 N ASP A 67 4.102 -18.741 -5.414 1.00 0.00 N ATOM 1053 CA ASP A 67 5.300 -19.204 -6.104 1.00 0.00 C ATOM 1054 C ASP A 67 6.374 -18.121 -6.115 1.00 0.00 C ATOM 1055 O ASP A 67 6.103 -16.960 -5.805 1.00 0.00 O ATOM 1056 CB ASP A 67 4.962 -19.619 -7.536 1.00 0.00 C ATOM 1057 CG ASP A 67 6.110 -20.338 -8.217 1.00 0.00 C ATOM 1058 OD1 ASP A 67 6.826 -21.098 -7.531 1.00 0.00 O ATOM 1059 OD2 ASP A 67 6.293 -20.142 -9.437 1.00 0.00 O ATOM 0 H ASP A 67 3.774 -17.822 -5.710 1.00 0.00 H new ATOM 0 HA ASP A 67 5.687 -20.069 -5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.086 -20.267 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.697 -18.734 -8.115 1.00 0.00 H new ATOM 1064 N PHE A 68 7.594 -18.508 -6.472 1.00 0.00 N ATOM 1065 CA PHE A 68 8.710 -17.570 -6.521 1.00 0.00 C ATOM 1066 C PHE A 68 8.473 -16.497 -7.579 1.00 0.00 C ATOM 1067 O PHE A 68 9.203 -15.509 -7.651 1.00 0.00 O ATOM 1068 CB PHE A 68 10.015 -18.313 -6.815 1.00 0.00 C ATOM 1069 CG PHE A 68 10.344 -19.372 -5.802 1.00 0.00 C ATOM 1070 CD1 PHE A 68 10.376 -19.070 -4.450 1.00 0.00 C ATOM 1071 CD2 PHE A 68 10.620 -20.670 -6.202 1.00 0.00 C ATOM 1072 CE1 PHE A 68 10.677 -20.043 -3.515 1.00 0.00 C ATOM 1073 CE2 PHE A 68 10.922 -21.646 -5.272 1.00 0.00 C ATOM 1074 CZ PHE A 68 10.952 -21.333 -3.927 1.00 0.00 C ATOM 0 H PHE A 68 7.835 -19.464 -6.732 1.00 0.00 H new ATOM 0 HA PHE A 68 8.787 -17.085 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.947 -18.773 -7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.832 -17.593 -6.855 1.00 0.00 H new ATOM 0 HD1 PHE A 68 10.163 -18.063 -4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 68 10.599 -20.921 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 68 10.697 -19.795 -2.464 1.00 0.00 H new ATOM 0 HE2 PHE A 68 11.135 -22.654 -5.597 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.190 -22.095 -3.199 1.00 0.00 H new ATOM 1084 N SER A 69 7.447 -16.701 -8.399 1.00 0.00 N ATOM 1085 CA SER A 69 7.115 -15.754 -9.458 1.00 0.00 C ATOM 1086 C SER A 69 5.994 -14.817 -9.016 1.00 0.00 C ATOM 1087 O SER A 69 5.923 -13.668 -9.453 1.00 0.00 O ATOM 1088 CB SER A 69 6.700 -16.500 -10.727 1.00 0.00 C ATOM 1089 OG SER A 69 7.833 -16.976 -11.432 1.00 0.00 O ATOM 0 H SER A 69 6.831 -17.513 -8.351 1.00 0.00 H new ATOM 0 HA SER A 69 8.002 -15.158 -9.670 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.053 -17.337 -10.465 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.120 -15.837 -11.369 1.00 0.00 H new ATOM 0 HG SER A 69 7.541 -17.451 -12.238 1.00 0.00 H new ATOM 1095 N SER A 70 5.122 -15.316 -8.147 1.00 0.00 N ATOM 1096 CA SER A 70 4.002 -14.526 -7.648 1.00 0.00 C ATOM 1097 C SER A 70 4.483 -13.183 -7.107 1.00 0.00 C ATOM 1098 O SER A 70 5.602 -13.068 -6.605 1.00 0.00 O ATOM 1099 CB SER A 70 3.257 -15.293 -6.554 1.00 0.00 C ATOM 1100 OG SER A 70 2.805 -16.549 -7.028 1.00 0.00 O ATOM 0 H SER A 70 5.169 -16.264 -7.773 1.00 0.00 H new ATOM 0 HA SER A 70 3.321 -14.340 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.914 -15.440 -5.697 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.407 -14.705 -6.207 1.00 0.00 H new ATOM 0 HG SER A 70 2.084 -16.876 -6.451 1.00 0.00 H new ATOM 1106 N SER A 71 3.630 -12.170 -7.212 1.00 0.00 N ATOM 1107 CA SER A 71 3.968 -10.833 -6.737 1.00 0.00 C ATOM 1108 C SER A 71 2.717 -9.968 -6.612 1.00 0.00 C ATOM 1109 O SER A 71 1.689 -10.250 -7.228 1.00 0.00 O ATOM 1110 CB SER A 71 4.968 -10.169 -7.686 1.00 0.00 C ATOM 1111 OG SER A 71 4.428 -10.046 -8.990 1.00 0.00 O ATOM 0 H SER A 71 2.699 -12.249 -7.622 1.00 0.00 H new ATOM 0 HA SER A 71 4.422 -10.929 -5.751 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.236 -9.183 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.885 -10.757 -7.723 1.00 0.00 H new ATOM 0 HG SER A 71 5.085 -9.617 -9.577 1.00 0.00 H new ATOM 1117 N LEU A 72 2.813 -8.914 -5.809 1.00 0.00 N ATOM 1118 CA LEU A 72 1.690 -8.006 -5.602 1.00 0.00 C ATOM 1119 C LEU A 72 1.925 -6.678 -6.315 1.00 0.00 C ATOM 1120 O LEU A 72 3.037 -6.153 -6.321 1.00 0.00 O ATOM 1121 CB LEU A 72 1.473 -7.765 -4.107 1.00 0.00 C ATOM 1122 CG LEU A 72 0.097 -7.233 -3.706 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -0.889 -8.378 -3.535 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.193 -6.414 -2.427 1.00 0.00 C ATOM 0 H LEU A 72 3.656 -8.667 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 72 0.797 -8.469 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.646 -8.703 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.228 -7.060 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.266 -6.584 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.863 -7.980 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.981 -8.923 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.531 -9.053 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.796 -6.044 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.578 -7.040 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.866 -5.571 -2.584 1.00 0.00 H new ATOM 1136 N GLY A 73 0.867 -6.138 -6.913 1.00 0.00 N ATOM 1137 CA GLY A 73 0.978 -4.875 -7.618 1.00 0.00 C ATOM 1138 C GLY A 73 0.369 -3.723 -6.843 1.00 0.00 C ATOM 1139 O GLY A 73 -0.826 -3.729 -6.547 1.00 0.00 O ATOM 0 H GLY A 73 -0.065 -6.553 -6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.029 -4.662 -7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.485 -4.958 -8.586 1.00 0.00 H new ATOM 1143 N ILE A 74 1.192 -2.733 -6.514 1.00 0.00 N ATOM 1144 CA ILE A 74 0.727 -1.570 -5.768 1.00 0.00 C ATOM 1145 C ILE A 74 0.674 -0.332 -6.658 1.00 0.00 C ATOM 1146 O ILE A 74 1.708 0.193 -7.071 1.00 0.00 O ATOM 1147 CB ILE A 74 1.633 -1.279 -4.557 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.514 -2.400 -3.523 1.00 0.00 C ATOM 1149 CG2 ILE A 74 1.272 0.063 -3.937 1.00 0.00 C ATOM 1150 CD1 ILE A 74 0.085 -2.741 -3.163 1.00 0.00 C ATOM 0 H ILE A 74 2.184 -2.713 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.277 -1.803 -5.413 1.00 0.00 H new ATOM 0 HB ILE A 74 2.668 -1.233 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.006 -3.293 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.048 -2.107 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.921 0.255 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.403 0.853 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.233 0.044 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.077 -3.543 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.405 -1.861 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.448 -3.065 -4.057 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.538 0.129 -6.948 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.727 1.306 -7.786 1.00 0.00 C ATOM 1164 C ILE A 75 -1.432 2.420 -7.019 1.00 0.00 C ATOM 1165 O ILE A 75 -2.531 2.229 -6.497 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.541 0.974 -9.050 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -1.090 -0.366 -9.635 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.397 2.083 -10.080 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.097 -0.981 -10.582 1.00 0.00 C ATOM 0 H ILE A 75 -1.404 -0.295 -6.615 1.00 0.00 H new ATOM 0 HA ILE A 75 0.266 1.644 -8.082 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.593 0.895 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.147 -0.224 -10.162 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.897 -1.063 -8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.978 1.833 -10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.762 3.020 -9.659 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.347 2.192 -10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.711 -1.928 -10.958 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.034 -1.155 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.272 -0.303 -11.417 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.794 3.584 -6.956 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.361 4.730 -6.255 1.00 0.00 C ATOM 1183 C VAL A 76 -1.755 5.832 -7.233 1.00 0.00 C ATOM 1184 O VAL A 76 -0.914 6.362 -7.959 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.371 5.303 -5.224 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -0.965 6.523 -4.535 1.00 0.00 C ATOM 1187 CG2 VAL A 76 0.013 4.240 -4.206 1.00 0.00 C ATOM 0 H VAL A 76 0.116 3.759 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.251 4.375 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 76 0.533 5.615 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.252 6.915 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.185 7.289 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.885 6.240 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.713 4.662 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.880 3.896 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.482 3.399 -4.717 1.00 0.00 H new ATOM 1197 N LYS A 77 -3.039 6.173 -7.245 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.546 7.213 -8.132 1.00 0.00 C ATOM 1199 C LYS A 77 -4.508 8.137 -7.392 1.00 0.00 C ATOM 1200 O LYS A 77 -4.857 7.890 -6.237 1.00 0.00 O ATOM 1201 CB LYS A 77 -4.250 6.586 -9.337 1.00 0.00 C ATOM 1202 CG LYS A 77 -3.439 5.498 -10.017 1.00 0.00 C ATOM 1203 CD LYS A 77 -3.971 5.191 -11.407 1.00 0.00 C ATOM 1204 CE LYS A 77 -3.307 3.957 -11.998 1.00 0.00 C ATOM 1205 NZ LYS A 77 -3.366 3.955 -13.486 1.00 0.00 N ATOM 0 H LYS A 77 -3.748 5.744 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.699 7.803 -8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.203 6.168 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.475 7.367 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.397 5.809 -10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.462 4.593 -9.410 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.049 5.038 -11.359 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.799 6.046 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.267 3.915 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.796 3.062 -11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.903 3.098 -13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.359 3.970 -13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.877 4.796 -13.854 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.933 9.202 -8.063 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.857 10.162 -7.470 1.00 0.00 C ATOM 1221 C ASP A 78 -7.303 9.791 -7.786 1.00 0.00 C ATOM 1222 O ASP A 78 -7.745 9.892 -8.931 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.556 11.572 -7.979 1.00 0.00 C ATOM 1224 CG ASP A 78 -6.777 12.471 -7.947 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -7.339 12.671 -6.850 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -7.169 12.976 -9.020 1.00 0.00 O ATOM 0 H ASP A 78 -4.652 9.422 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.723 10.138 -6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.767 12.014 -7.371 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.178 11.514 -9.000 1.00 0.00 H new ATOM 1231 N PHE A 79 -8.034 9.360 -6.764 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.430 8.972 -6.933 1.00 0.00 C ATOM 1233 C PHE A 79 -10.123 9.867 -7.956 1.00 0.00 C ATOM 1234 O PHE A 79 -10.638 9.387 -8.966 1.00 0.00 O ATOM 1235 CB PHE A 79 -10.167 9.044 -5.594 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.548 8.455 -5.637 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -11.731 7.082 -5.611 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -12.663 9.275 -5.703 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -13.000 6.538 -5.652 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -13.935 8.736 -5.743 1.00 0.00 C ATOM 1241 CZ PHE A 79 -14.104 7.365 -5.717 1.00 0.00 C ATOM 0 H PHE A 79 -7.684 9.270 -5.810 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.454 7.945 -7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.581 8.522 -4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.235 10.086 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.872 6.430 -5.558 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.537 10.347 -5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -13.129 5.466 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.796 9.386 -5.795 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.097 6.941 -5.747 1.00 0.00 H new ATOM 1251 N GLU A 80 -10.132 11.168 -7.686 1.00 0.00 N ATOM 1252 CA GLU A 80 -10.763 12.129 -8.583 1.00 0.00 C ATOM 1253 C GLU A 80 -10.501 11.765 -10.042 1.00 0.00 C ATOM 1254 O GLU A 80 -11.426 11.691 -10.852 1.00 0.00 O ATOM 1255 CB GLU A 80 -10.248 13.541 -8.298 1.00 0.00 C ATOM 1256 CG GLU A 80 -10.864 14.176 -7.063 1.00 0.00 C ATOM 1257 CD GLU A 80 -10.914 13.227 -5.882 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -9.848 12.703 -5.495 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -12.020 13.007 -5.344 1.00 0.00 O ATOM 0 H GLU A 80 -9.710 11.581 -6.854 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.838 12.100 -8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.165 13.506 -8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.452 14.174 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.289 15.061 -6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.874 14.512 -7.297 1.00 0.00 H new ATOM 1266 N THR A 81 -9.233 11.540 -10.371 1.00 0.00 N ATOM 1267 CA THR A 81 -8.848 11.186 -11.731 1.00 0.00 C ATOM 1268 C THR A 81 -9.117 9.712 -12.013 1.00 0.00 C ATOM 1269 O THR A 81 -8.504 8.833 -11.406 1.00 0.00 O ATOM 1270 CB THR A 81 -7.358 11.482 -11.988 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.546 10.746 -11.067 1.00 0.00 O ATOM 1272 CG2 THR A 81 -7.071 12.970 -11.849 1.00 0.00 C ATOM 0 H THR A 81 -8.455 11.597 -9.714 1.00 0.00 H new ATOM 0 HA THR A 81 -9.453 11.798 -12.400 1.00 0.00 H new ATOM 0 HB THR A 81 -7.119 11.175 -13.006 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.115 10.161 -10.524 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.013 13.155 -12.035 1.00 0.00 H new ATOM 0 HG22 THR A 81 -7.669 13.525 -12.572 1.00 0.00 H new ATOM 0 HG23 THR A 81 -7.325 13.297 -10.841 1.00 0.00 H new ATOM 1280 N ILE A 82 -10.035 9.449 -12.936 1.00 0.00 N ATOM 1281 CA ILE A 82 -10.383 8.081 -13.299 1.00 0.00 C ATOM 1282 C ILE A 82 -9.958 7.766 -14.729 1.00 0.00 C ATOM 1283 O ILE A 82 -9.150 6.869 -14.964 1.00 0.00 O ATOM 1284 CB ILE A 82 -11.896 7.829 -13.158 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -12.346 8.087 -11.719 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -12.237 6.407 -13.579 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -11.457 7.438 -10.682 1.00 0.00 C ATOM 0 H ILE A 82 -10.552 10.165 -13.446 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.848 7.426 -12.611 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.427 8.519 -13.814 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.371 9.162 -11.542 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.364 7.719 -11.594 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -13.310 6.244 -13.474 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.947 6.256 -14.619 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.699 5.701 -12.946 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.836 7.663 -9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.451 6.358 -10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.442 7.824 -10.780 1.00 0.00 H new ATOM 1299 N GLY A 83 -10.507 8.513 -15.682 1.00 0.00 N ATOM 1300 CA GLY A 83 -10.172 8.299 -17.078 1.00 0.00 C ATOM 1301 C GLY A 83 -8.908 9.029 -17.488 1.00 0.00 C ATOM 1302 O GLY A 83 -8.869 9.676 -18.534 1.00 0.00 O ATOM 0 H GLY A 83 -11.178 9.262 -15.512 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.047 7.231 -17.259 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.000 8.633 -17.703 1.00 0.00 H new ATOM 1306 N GLN A 84 -7.872 8.924 -16.662 1.00 0.00 N ATOM 1307 CA GLN A 84 -6.601 9.582 -16.944 1.00 0.00 C ATOM 1308 C GLN A 84 -5.443 8.828 -16.299 1.00 0.00 C ATOM 1309 O GLN A 84 -5.555 8.343 -15.174 1.00 0.00 O ATOM 1310 CB GLN A 84 -6.628 11.026 -16.442 1.00 0.00 C ATOM 1311 CG GLN A 84 -7.360 11.980 -17.372 1.00 0.00 C ATOM 1312 CD GLN A 84 -6.804 11.964 -18.782 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -5.591 12.480 -18.946 1.00 0.00 O flip ATOM 1314 NE2 GLN A 84 -7.456 11.492 -19.713 1.00 0.00 N flip ATOM 0 H GLN A 84 -7.887 8.390 -15.793 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.453 9.583 -18.024 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.103 11.052 -15.461 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.604 11.375 -16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.417 11.715 -17.400 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.296 12.992 -16.972 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.384 11.106 -19.541 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.068 11.487 -20.656 1.00 0.00 H new ATOM 1323 N ASN A 85 -4.330 8.733 -17.020 1.00 0.00 N ATOM 1324 CA ASN A 85 -3.151 8.037 -16.518 1.00 0.00 C ATOM 1325 C ASN A 85 -2.343 8.937 -15.588 1.00 0.00 C ATOM 1326 O ASN A 85 -1.114 8.979 -15.659 1.00 0.00 O ATOM 1327 CB ASN A 85 -2.275 7.569 -17.681 1.00 0.00 C ATOM 1328 CG ASN A 85 -2.863 6.370 -18.401 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -4.061 6.327 -18.683 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -2.020 5.389 -18.702 1.00 0.00 N ATOM 0 H ASN A 85 -4.220 9.129 -17.953 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.487 7.168 -15.953 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.147 8.388 -18.389 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.284 7.314 -17.306 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.358 4.557 -19.186 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.035 5.467 -18.449 1.00 0.00 H new ATOM 1337 N LYS A 86 -3.040 9.657 -14.717 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.389 10.556 -13.771 1.00 0.00 C ATOM 1339 C LYS A 86 -2.015 9.819 -12.489 1.00 0.00 C ATOM 1340 O LYS A 86 -2.208 10.333 -11.386 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.306 11.737 -13.444 1.00 0.00 C ATOM 1342 CG LYS A 86 -3.491 12.702 -14.603 1.00 0.00 C ATOM 1343 CD LYS A 86 -2.438 13.797 -14.590 1.00 0.00 C ATOM 1344 CE LYS A 86 -2.803 14.931 -15.537 1.00 0.00 C ATOM 1345 NZ LYS A 86 -2.519 14.582 -16.956 1.00 0.00 N ATOM 0 H LYS A 86 -4.057 9.636 -14.646 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.476 10.930 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.281 11.356 -13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.896 12.280 -12.592 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.437 12.156 -15.545 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.483 13.150 -14.550 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.329 14.187 -13.578 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.473 13.379 -14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.861 15.170 -15.427 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.244 15.826 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.781 15.380 -17.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.505 14.379 -17.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.072 13.743 -17.225 1.00 0.00 H new ATOM 1359 N LEU A 87 -1.478 8.614 -12.640 1.00 0.00 N ATOM 1360 CA LEU A 87 -1.075 7.806 -11.494 1.00 0.00 C ATOM 1361 C LEU A 87 -0.013 8.525 -10.668 1.00 0.00 C ATOM 1362 O LEU A 87 0.871 9.185 -11.215 1.00 0.00 O ATOM 1363 CB LEU A 87 -0.543 6.451 -11.962 1.00 0.00 C ATOM 1364 CG LEU A 87 0.893 6.438 -12.487 1.00 0.00 C ATOM 1365 CD1 LEU A 87 1.883 6.420 -11.333 1.00 0.00 C ATOM 1366 CD2 LEU A 87 1.115 5.243 -13.402 1.00 0.00 C ATOM 0 H LEU A 87 -1.311 8.174 -13.545 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.952 7.647 -10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.611 5.750 -11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.199 6.077 -12.748 1.00 0.00 H new ATOM 0 HG LEU A 87 1.057 7.348 -13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.900 6.411 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.740 7.308 -10.717 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.720 5.528 -10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.142 5.250 -13.766 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.932 4.322 -12.848 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.430 5.300 -14.248 1.00 0.00 H new ATOM 1378 N ILE A 88 -0.105 8.390 -9.349 1.00 0.00 N ATOM 1379 CA ILE A 88 0.850 9.024 -8.449 1.00 0.00 C ATOM 1380 C ILE A 88 2.155 8.237 -8.390 1.00 0.00 C ATOM 1381 O ILE A 88 3.235 8.789 -8.597 1.00 0.00 O ATOM 1382 CB ILE A 88 0.279 9.156 -7.025 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.916 10.112 -7.018 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.356 9.639 -6.065 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.755 10.022 -5.763 1.00 0.00 C ATOM 0 H ILE A 88 -0.831 7.848 -8.880 1.00 0.00 H new ATOM 0 HA ILE A 88 1.046 10.020 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.062 8.175 -6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.554 11.134 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.546 9.900 -7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.937 9.727 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.179 8.925 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.725 10.612 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.584 10.727 -5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.147 9.010 -5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.140 10.264 -4.896 1.00 0.00 H new ATOM 1397 N GLY A 89 2.047 6.942 -8.107 1.00 0.00 N ATOM 1398 CA GLY A 89 3.226 6.099 -8.027 1.00 0.00 C ATOM 1399 C GLY A 89 2.880 4.633 -7.863 1.00 0.00 C ATOM 1400 O GLY A 89 1.982 4.280 -7.099 1.00 0.00 O ATOM 0 H GLY A 89 1.164 6.462 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.824 6.229 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.842 6.420 -7.187 1.00 0.00 H new ATOM 1404 N THR A 90 3.594 3.774 -8.585 1.00 0.00 N ATOM 1405 CA THR A 90 3.356 2.337 -8.518 1.00 0.00 C ATOM 1406 C THR A 90 4.549 1.610 -7.908 1.00 0.00 C ATOM 1407 O THR A 90 5.639 2.171 -7.796 1.00 0.00 O ATOM 1408 CB THR A 90 3.070 1.750 -9.913 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.263 1.765 -10.705 1.00 0.00 O ATOM 1410 CG2 THR A 90 1.977 2.539 -10.618 1.00 0.00 C ATOM 0 H THR A 90 4.341 4.049 -9.222 1.00 0.00 H new ATOM 0 HA THR A 90 2.482 2.190 -7.884 1.00 0.00 H new ATOM 0 HB THR A 90 2.731 0.722 -9.788 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.073 1.389 -11.590 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.792 2.106 -11.601 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.062 2.501 -10.027 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.293 3.576 -10.732 1.00 0.00 H new ATOM 1418 N ALA A 91 4.336 0.358 -7.516 1.00 0.00 N ATOM 1419 CA ALA A 91 5.395 -0.446 -6.920 1.00 0.00 C ATOM 1420 C ALA A 91 5.000 -1.918 -6.863 1.00 0.00 C ATOM 1421 O ALA A 91 3.876 -2.256 -6.491 1.00 0.00 O ATOM 1422 CB ALA A 91 5.728 0.068 -5.527 1.00 0.00 C ATOM 0 H ALA A 91 3.439 -0.121 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 91 6.281 -0.359 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.521 -0.542 -5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.061 1.104 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.841 0.011 -4.896 1.00 0.00 H new ATOM 1428 N THR A 92 5.931 -2.791 -7.233 1.00 0.00 N ATOM 1429 CA THR A 92 5.680 -4.227 -7.226 1.00 0.00 C ATOM 1430 C THR A 92 6.394 -4.904 -6.061 1.00 0.00 C ATOM 1431 O THR A 92 7.586 -4.690 -5.842 1.00 0.00 O ATOM 1432 CB THR A 92 6.133 -4.883 -8.543 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.530 -4.215 -9.657 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.761 -6.358 -8.568 1.00 0.00 C ATOM 0 H THR A 92 6.867 -2.528 -7.542 1.00 0.00 H new ATOM 0 HA THR A 92 4.604 -4.359 -7.115 1.00 0.00 H new ATOM 0 HB THR A 92 7.217 -4.796 -8.612 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.825 -4.638 -10.491 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.091 -6.801 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.245 -6.870 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.680 -6.462 -8.478 1.00 0.00 H new ATOM 1442 N VAL A 93 5.657 -5.723 -5.317 1.00 0.00 N ATOM 1443 CA VAL A 93 6.221 -6.433 -4.175 1.00 0.00 C ATOM 1444 C VAL A 93 6.278 -7.934 -4.436 1.00 0.00 C ATOM 1445 O VAL A 93 5.248 -8.606 -4.484 1.00 0.00 O ATOM 1446 CB VAL A 93 5.404 -6.176 -2.895 1.00 0.00 C ATOM 1447 CG1 VAL A 93 6.079 -6.819 -1.693 1.00 0.00 C ATOM 1448 CG2 VAL A 93 5.215 -4.683 -2.675 1.00 0.00 C ATOM 0 H VAL A 93 4.669 -5.911 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 93 7.233 -6.053 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 93 4.420 -6.630 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.488 -6.627 -0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.158 -7.894 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.076 -6.397 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.636 -4.520 -1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.189 -4.204 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.685 -4.254 -3.525 1.00 0.00 H new ATOM 1458 N ALA A 94 7.490 -8.454 -4.603 1.00 0.00 N ATOM 1459 CA ALA A 94 7.682 -9.877 -4.856 1.00 0.00 C ATOM 1460 C ALA A 94 7.370 -10.703 -3.612 1.00 0.00 C ATOM 1461 O ALA A 94 7.935 -10.471 -2.543 1.00 0.00 O ATOM 1462 CB ALA A 94 9.105 -10.142 -5.325 1.00 0.00 C ATOM 0 H ALA A 94 8.353 -7.911 -4.568 1.00 0.00 H new ATOM 0 HA ALA A 94 6.990 -10.178 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.234 -11.208 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.294 -9.588 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.807 -9.819 -4.556 1.00 0.00 H new ATOM 1468 N LEU A 95 6.468 -11.667 -3.759 1.00 0.00 N ATOM 1469 CA LEU A 95 6.080 -12.527 -2.647 1.00 0.00 C ATOM 1470 C LEU A 95 6.980 -13.756 -2.570 1.00 0.00 C ATOM 1471 O LEU A 95 6.784 -14.631 -1.726 1.00 0.00 O ATOM 1472 CB LEU A 95 4.620 -12.959 -2.796 1.00 0.00 C ATOM 1473 CG LEU A 95 3.611 -11.838 -3.047 1.00 0.00 C ATOM 1474 CD1 LEU A 95 2.345 -12.392 -3.683 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.285 -11.113 -1.750 1.00 0.00 C ATOM 0 H LEU A 95 5.992 -11.873 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 95 6.192 -11.958 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.555 -13.671 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.325 -13.490 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 95 4.057 -11.122 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.638 -11.580 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.592 -12.865 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.896 -13.129 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.565 -10.319 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.860 -11.818 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.196 -10.682 -1.335 1.00 0.00 H new ATOM 1487 N LYS A 96 7.969 -13.815 -3.455 1.00 0.00 N ATOM 1488 CA LYS A 96 8.903 -14.935 -3.487 1.00 0.00 C ATOM 1489 C LYS A 96 9.565 -15.129 -2.126 1.00 0.00 C ATOM 1490 O LYS A 96 10.029 -16.222 -1.801 1.00 0.00 O ATOM 1491 CB LYS A 96 9.971 -14.704 -4.558 1.00 0.00 C ATOM 1492 CG LYS A 96 10.960 -13.607 -4.204 1.00 0.00 C ATOM 1493 CD LYS A 96 12.139 -14.151 -3.416 1.00 0.00 C ATOM 1494 CE LYS A 96 13.345 -13.228 -3.507 1.00 0.00 C ATOM 1495 NZ LYS A 96 13.310 -12.165 -2.464 1.00 0.00 N ATOM 0 H LYS A 96 8.145 -13.100 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 96 8.343 -15.838 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.516 -15.634 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.482 -14.451 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.320 -13.132 -5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.456 -12.836 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.853 -14.276 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.406 -15.138 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.259 -13.813 -3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.376 -12.767 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 14.039 -11.452 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.374 -11.712 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.493 -12.587 -1.531 1.00 0.00 H new ATOM 1509 N ASP A 97 9.605 -14.062 -1.335 1.00 0.00 N ATOM 1510 CA ASP A 97 10.208 -14.117 -0.009 1.00 0.00 C ATOM 1511 C ASP A 97 9.270 -14.792 0.988 1.00 0.00 C ATOM 1512 O ASP A 97 9.713 -15.359 1.987 1.00 0.00 O ATOM 1513 CB ASP A 97 10.556 -12.708 0.474 1.00 0.00 C ATOM 1514 CG ASP A 97 11.954 -12.285 0.066 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.777 -13.173 -0.239 1.00 0.00 O ATOM 1516 OD2 ASP A 97 12.225 -11.066 0.051 1.00 0.00 O ATOM 0 H ASP A 97 9.227 -13.149 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 97 11.122 -14.707 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.833 -12.000 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.470 -12.668 1.560 1.00 0.00 H new ATOM 1521 N LEU A 98 7.973 -14.726 0.709 1.00 0.00 N ATOM 1522 CA LEU A 98 6.971 -15.330 1.581 1.00 0.00 C ATOM 1523 C LEU A 98 6.820 -16.818 1.287 1.00 0.00 C ATOM 1524 O LEU A 98 6.647 -17.629 2.198 1.00 0.00 O ATOM 1525 CB LEU A 98 5.625 -14.624 1.410 1.00 0.00 C ATOM 1526 CG LEU A 98 5.636 -13.105 1.583 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.377 -12.491 0.992 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.773 -12.737 3.053 1.00 0.00 C ATOM 0 H LEU A 98 7.590 -14.260 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 98 7.305 -15.215 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.241 -14.853 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.922 -15.046 2.128 1.00 0.00 H new ATOM 0 HG LEU A 98 6.496 -12.704 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.403 -11.409 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.323 -12.725 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.502 -12.898 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.779 -11.652 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.933 -13.151 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.705 -13.144 3.445 1.00 0.00 H new ATOM 1540 N THR A 99 6.886 -17.173 0.007 1.00 0.00 N ATOM 1541 CA THR A 99 6.757 -18.564 -0.408 1.00 0.00 C ATOM 1542 C THR A 99 7.628 -19.476 0.448 1.00 0.00 C ATOM 1543 O THR A 99 8.806 -19.197 0.670 1.00 0.00 O ATOM 1544 CB THR A 99 7.142 -18.747 -1.888 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.536 -18.469 -2.070 1.00 0.00 O ATOM 1546 CG2 THR A 99 6.317 -17.830 -2.779 1.00 0.00 C ATOM 0 H THR A 99 7.028 -16.516 -0.760 1.00 0.00 H new ATOM 0 HA THR A 99 5.710 -18.837 -0.276 1.00 0.00 H new ATOM 0 HB THR A 99 6.938 -19.780 -2.168 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.895 -19.046 -2.776 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.606 -17.977 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.259 -18.063 -2.660 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.494 -16.792 -2.496 1.00 0.00 H new ATOM 1554 N GLY A 100 7.042 -20.569 0.926 1.00 0.00 N ATOM 1555 CA GLY A 100 7.780 -21.507 1.753 1.00 0.00 C ATOM 1556 C GLY A 100 6.869 -22.436 2.531 1.00 0.00 C ATOM 1557 O GLY A 100 7.154 -22.778 3.678 1.00 0.00 O ATOM 0 H GLY A 100 6.069 -20.822 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.444 -22.098 1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.411 -20.954 2.449 1.00 0.00 H new ATOM 1561 N ASP A 101 5.770 -22.844 1.906 1.00 0.00 N ATOM 1562 CA ASP A 101 4.814 -23.739 2.547 1.00 0.00 C ATOM 1563 C ASP A 101 4.686 -23.422 4.034 1.00 0.00 C ATOM 1564 O ASP A 101 4.601 -24.325 4.866 1.00 0.00 O ATOM 1565 CB ASP A 101 5.241 -25.196 2.359 1.00 0.00 C ATOM 1566 CG ASP A 101 4.107 -26.169 2.616 1.00 0.00 C ATOM 1567 OD1 ASP A 101 3.280 -25.894 3.510 1.00 0.00 O ATOM 1568 OD2 ASP A 101 4.047 -27.207 1.923 1.00 0.00 O ATOM 0 H ASP A 101 5.519 -22.569 0.956 1.00 0.00 H new ATOM 0 HA ASP A 101 3.842 -23.590 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.612 -25.335 1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.068 -25.419 3.034 1.00 0.00 H new ATOM 1573 N GLN A 102 4.672 -22.133 4.360 1.00 0.00 N ATOM 1574 CA GLN A 102 4.556 -21.698 5.746 1.00 0.00 C ATOM 1575 C GLN A 102 4.196 -20.217 5.824 1.00 0.00 C ATOM 1576 O GLN A 102 4.898 -19.369 5.274 1.00 0.00 O ATOM 1577 CB GLN A 102 5.864 -21.957 6.496 1.00 0.00 C ATOM 1578 CG GLN A 102 6.979 -20.993 6.125 1.00 0.00 C ATOM 1579 CD GLN A 102 8.356 -21.548 6.429 1.00 0.00 C ATOM 1580 OE1 GLN A 102 9.123 -20.957 7.189 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.678 -22.692 5.835 1.00 0.00 N ATOM 0 H GLN A 102 4.740 -21.373 3.683 1.00 0.00 H new ATOM 0 HA GLN A 102 3.757 -22.273 6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 102 5.678 -21.889 7.568 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.194 -22.976 6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.913 -20.758 5.063 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.841 -20.058 6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 102 8.012 -23.148 5.212 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.592 -23.114 6.002 1.00 0.00 H new ATOM 1590 N SER A 103 3.098 -19.915 6.509 1.00 0.00 N ATOM 1591 CA SER A 103 2.643 -18.538 6.655 1.00 0.00 C ATOM 1592 C SER A 103 3.823 -17.597 6.883 1.00 0.00 C ATOM 1593 O SER A 103 4.707 -17.878 7.691 1.00 0.00 O ATOM 1594 CB SER A 103 1.654 -18.425 7.816 1.00 0.00 C ATOM 1595 OG SER A 103 1.104 -17.121 7.893 1.00 0.00 O ATOM 0 H SER A 103 2.507 -20.606 6.972 1.00 0.00 H new ATOM 0 HA SER A 103 2.142 -18.247 5.732 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.853 -19.154 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.158 -18.666 8.752 1.00 0.00 H new ATOM 0 HG SER A 103 0.960 -16.773 6.988 1.00 0.00 H new ATOM 1601 N ARG A 104 3.828 -16.479 6.163 1.00 0.00 N ATOM 1602 CA ARG A 104 4.898 -15.497 6.285 1.00 0.00 C ATOM 1603 C ARG A 104 4.353 -14.079 6.145 1.00 0.00 C ATOM 1604 O ARG A 104 3.544 -13.799 5.261 1.00 0.00 O ATOM 1605 CB ARG A 104 5.973 -15.749 5.227 1.00 0.00 C ATOM 1606 CG ARG A 104 7.247 -14.950 5.450 1.00 0.00 C ATOM 1607 CD ARG A 104 8.275 -15.750 6.236 1.00 0.00 C ATOM 1608 NE ARG A 104 8.046 -15.671 7.676 1.00 0.00 N ATOM 1609 CZ ARG A 104 8.693 -16.416 8.565 1.00 0.00 C ATOM 1610 NH1 ARG A 104 9.604 -17.291 8.163 1.00 0.00 N ATOM 1611 NH2 ARG A 104 8.429 -16.286 9.859 1.00 0.00 N ATOM 0 H ARG A 104 3.103 -16.232 5.490 1.00 0.00 H new ATOM 0 HA ARG A 104 5.341 -15.601 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.218 -16.811 5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.568 -15.505 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.669 -14.659 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.012 -14.031 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.241 -16.793 5.920 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.274 -15.380 6.007 1.00 0.00 H new ATOM 0 HE ARG A 104 7.351 -15.007 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.809 -17.393 7.169 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.100 -17.862 8.848 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.729 -15.614 10.172 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.926 -16.859 10.541 1.00 0.00 H new ATOM 1625 N SER A 105 4.801 -13.188 7.024 1.00 0.00 N ATOM 1626 CA SER A 105 4.356 -11.800 7.001 1.00 0.00 C ATOM 1627 C SER A 105 5.543 -10.847 7.091 1.00 0.00 C ATOM 1628 O SER A 105 6.132 -10.667 8.158 1.00 0.00 O ATOM 1629 CB SER A 105 3.386 -11.535 8.155 1.00 0.00 C ATOM 1630 OG SER A 105 3.954 -11.916 9.396 1.00 0.00 O ATOM 0 H SER A 105 5.472 -13.403 7.761 1.00 0.00 H new ATOM 0 HA SER A 105 3.843 -11.624 6.056 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.126 -10.477 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.460 -12.087 7.990 1.00 0.00 H new ATOM 0 HG SER A 105 4.892 -11.635 9.426 1.00 0.00 H new ATOM 1636 N LEU A 106 5.891 -10.238 5.962 1.00 0.00 N ATOM 1637 CA LEU A 106 7.008 -9.301 5.911 1.00 0.00 C ATOM 1638 C LEU A 106 6.515 -7.876 5.684 1.00 0.00 C ATOM 1639 O LEU A 106 5.879 -7.566 4.676 1.00 0.00 O ATOM 1640 CB LEU A 106 7.982 -9.699 4.800 1.00 0.00 C ATOM 1641 CG LEU A 106 8.834 -10.940 5.068 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.282 -11.572 3.759 1.00 0.00 C ATOM 1643 CD2 LEU A 106 10.037 -10.585 5.930 1.00 0.00 C ATOM 0 H LEU A 106 5.416 -10.376 5.070 1.00 0.00 H new ATOM 0 HA LEU A 106 7.525 -9.338 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.411 -9.865 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.650 -8.858 4.611 1.00 0.00 H new ATOM 0 HG LEU A 106 8.226 -11.665 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.887 -12.454 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.407 -11.862 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.873 -10.853 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.632 -11.480 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.646 -9.842 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.695 -10.178 6.882 1.00 0.00 H new ATOM 1655 N PRO A 107 6.815 -6.986 6.641 1.00 0.00 N ATOM 1656 CA PRO A 107 6.414 -5.578 6.567 1.00 0.00 C ATOM 1657 C PRO A 107 7.171 -4.816 5.485 1.00 0.00 C ATOM 1658 O PRO A 107 8.344 -4.483 5.651 1.00 0.00 O ATOM 1659 CB PRO A 107 6.771 -5.034 7.953 1.00 0.00 C ATOM 1660 CG PRO A 107 7.861 -5.925 8.440 1.00 0.00 C ATOM 1661 CD PRO A 107 7.570 -7.285 7.870 1.00 0.00 C ATOM 0 HA PRO A 107 5.361 -5.467 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.102 -3.997 7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.911 -5.059 8.622 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.836 -5.565 8.111 1.00 0.00 H new ATOM 0 HG3 PRO A 107 7.883 -5.955 9.529 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.486 -7.835 7.655 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.987 -7.894 8.561 1.00 0.00 H new ATOM 1669 N TYR A 108 6.492 -4.543 4.376 1.00 0.00 N ATOM 1670 CA TYR A 108 7.101 -3.821 3.265 1.00 0.00 C ATOM 1671 C TYR A 108 6.870 -2.319 3.398 1.00 0.00 C ATOM 1672 O TYR A 108 5.793 -1.814 3.079 1.00 0.00 O ATOM 1673 CB TYR A 108 6.536 -4.320 1.934 1.00 0.00 C ATOM 1674 CG TYR A 108 7.083 -5.663 1.509 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.299 -5.761 0.842 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.385 -6.835 1.772 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.803 -6.986 0.451 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.882 -8.065 1.385 1.00 0.00 C ATOM 1679 CZ TYR A 108 8.091 -8.135 0.725 1.00 0.00 C ATOM 1680 OH TYR A 108 8.589 -9.358 0.338 1.00 0.00 O ATOM 0 H TYR A 108 5.520 -4.811 4.223 1.00 0.00 H new ATOM 0 HA TYR A 108 8.175 -4.008 3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.451 -4.387 2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.755 -3.586 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.859 -4.863 0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.438 -6.784 2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.749 -7.044 -0.066 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.327 -8.966 1.598 1.00 0.00 H new ATOM 0 HH TYR A 108 8.296 -9.556 -0.576 1.00 0.00 H new ATOM 1690 N LYS A 109 7.889 -1.610 3.872 1.00 0.00 N ATOM 1691 CA LYS A 109 7.800 -0.165 4.047 1.00 0.00 C ATOM 1692 C LYS A 109 8.880 0.548 3.240 1.00 0.00 C ATOM 1693 O LYS A 109 9.777 -0.089 2.685 1.00 0.00 O ATOM 1694 CB LYS A 109 7.930 0.199 5.527 1.00 0.00 C ATOM 1695 CG LYS A 109 7.175 -0.738 6.453 1.00 0.00 C ATOM 1696 CD LYS A 109 6.773 -0.044 7.743 1.00 0.00 C ATOM 1697 CE LYS A 109 6.249 -1.036 8.770 1.00 0.00 C ATOM 1698 NZ LYS A 109 5.650 -0.350 9.949 1.00 0.00 N ATOM 0 H LYS A 109 8.786 -2.013 4.142 1.00 0.00 H new ATOM 0 HA LYS A 109 6.825 0.161 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.985 0.196 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.565 1.215 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.285 -1.111 5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.797 -1.603 6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.631 0.488 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.007 0.702 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.501 -1.679 8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.063 -1.681 9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.305 -1.060 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.370 0.244 10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.857 0.246 9.638 1.00 0.00 H new ATOM 1712 N LEU A 110 8.789 1.872 3.179 1.00 0.00 N ATOM 1713 CA LEU A 110 9.760 2.672 2.440 1.00 0.00 C ATOM 1714 C LEU A 110 9.815 2.248 0.976 1.00 0.00 C ATOM 1715 O LEU A 110 10.878 2.266 0.354 1.00 0.00 O ATOM 1716 CB LEU A 110 11.147 2.540 3.074 1.00 0.00 C ATOM 1717 CG LEU A 110 11.254 2.944 4.545 1.00 0.00 C ATOM 1718 CD1 LEU A 110 10.553 1.927 5.431 1.00 0.00 C ATOM 1719 CD2 LEU A 110 12.713 3.093 4.952 1.00 0.00 C ATOM 0 H LEU A 110 8.053 2.414 3.632 1.00 0.00 H new ATOM 0 HA LEU A 110 9.444 3.714 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.471 1.504 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.846 3.147 2.499 1.00 0.00 H new ATOM 0 HG LEU A 110 10.761 3.908 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.640 2.232 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.500 1.870 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.016 0.949 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.770 3.381 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.230 2.144 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.185 3.861 4.339 1.00 0.00 H new ATOM 1731 N ILE A 111 8.664 1.868 0.432 1.00 0.00 N ATOM 1732 CA ILE A 111 8.581 1.443 -0.959 1.00 0.00 C ATOM 1733 C ILE A 111 8.666 2.636 -1.905 1.00 0.00 C ATOM 1734 O ILE A 111 7.796 3.507 -1.902 1.00 0.00 O ATOM 1735 CB ILE A 111 7.275 0.675 -1.236 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.240 -0.623 -0.427 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.137 0.383 -2.723 1.00 0.00 C ATOM 1738 CD1 ILE A 111 5.971 -1.424 -0.624 1.00 0.00 C ATOM 0 H ILE A 111 7.776 1.846 0.934 1.00 0.00 H new ATOM 0 HA ILE A 111 9.428 0.780 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 111 6.434 1.296 -0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.095 -1.238 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.349 -0.385 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.209 -0.160 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.122 1.321 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.981 -0.221 -3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.016 -2.331 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.112 -0.826 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.870 -1.693 -1.675 1.00 0.00 H new ATOM 1750 N SER A 112 9.720 2.669 -2.714 1.00 0.00 N ATOM 1751 CA SER A 112 9.920 3.757 -3.665 1.00 0.00 C ATOM 1752 C SER A 112 8.992 3.606 -4.866 1.00 0.00 C ATOM 1753 O SER A 112 9.224 2.774 -5.744 1.00 0.00 O ATOM 1754 CB SER A 112 11.376 3.792 -4.132 1.00 0.00 C ATOM 1755 OG SER A 112 12.164 4.612 -3.286 1.00 0.00 O ATOM 0 H SER A 112 10.449 1.955 -2.730 1.00 0.00 H new ATOM 0 HA SER A 112 9.684 4.695 -3.162 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.782 2.780 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.424 4.167 -5.154 1.00 0.00 H new ATOM 0 HG SER A 112 13.091 4.616 -3.605 1.00 0.00 H new ATOM 1761 N LEU A 113 7.940 4.417 -4.899 1.00 0.00 N ATOM 1762 CA LEU A 113 6.975 4.375 -5.992 1.00 0.00 C ATOM 1763 C LEU A 113 7.529 5.067 -7.234 1.00 0.00 C ATOM 1764 O LEU A 113 8.311 6.014 -7.133 1.00 0.00 O ATOM 1765 CB LEU A 113 5.664 5.038 -5.567 1.00 0.00 C ATOM 1766 CG LEU A 113 4.967 4.428 -4.350 1.00 0.00 C ATOM 1767 CD1 LEU A 113 4.032 5.441 -3.708 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.206 3.172 -4.746 1.00 0.00 C ATOM 0 H LEU A 113 7.734 5.112 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 113 6.784 3.330 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.863 6.089 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.974 5.006 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 113 5.727 4.152 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.545 4.990 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.604 6.312 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.276 5.748 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.716 2.751 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.455 3.423 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.901 2.441 -5.159 1.00 0.00 H new ATOM 1780 N LEU A 114 7.118 4.590 -8.403 1.00 0.00 N ATOM 1781 CA LEU A 114 7.571 5.165 -9.666 1.00 0.00 C ATOM 1782 C LEU A 114 6.386 5.582 -10.530 1.00 0.00 C ATOM 1783 O LEU A 114 5.254 5.163 -10.293 1.00 0.00 O ATOM 1784 CB LEU A 114 8.441 4.160 -10.423 1.00 0.00 C ATOM 1785 CG LEU A 114 9.263 3.201 -9.561 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.679 1.981 -10.368 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.485 3.909 -8.993 1.00 0.00 C ATOM 0 H LEU A 114 6.472 3.807 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 114 8.163 6.052 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.796 3.570 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.124 4.714 -11.067 1.00 0.00 H new ATOM 0 HG LEU A 114 8.642 2.867 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.263 1.310 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.790 1.461 -10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.282 2.296 -11.219 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.058 3.212 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.108 4.272 -9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.165 4.751 -8.379 1.00 0.00 H new ATOM 1799 N ASN A 115 6.655 6.408 -11.536 1.00 0.00 N ATOM 1800 CA ASN A 115 5.611 6.881 -12.438 1.00 0.00 C ATOM 1801 C ASN A 115 5.419 5.913 -13.601 1.00 0.00 C ATOM 1802 O ASN A 115 6.050 4.858 -13.655 1.00 0.00 O ATOM 1803 CB ASN A 115 5.959 8.272 -12.969 1.00 0.00 C ATOM 1804 CG ASN A 115 7.209 8.268 -13.828 1.00 0.00 C ATOM 1805 OD1 ASN A 115 7.647 7.219 -14.300 1.00 0.00 O ATOM 1806 ND2 ASN A 115 7.789 9.444 -14.034 1.00 0.00 N ATOM 0 H ASN A 115 7.587 6.764 -11.747 1.00 0.00 H new ATOM 0 HA ASN A 115 4.678 6.937 -11.877 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.122 8.655 -13.553 1.00 0.00 H new ATOM 0 HB3 ASN A 115 6.100 8.953 -12.130 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.633 9.504 -14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.391 10.288 -13.623 1.00 0.00 H new ATOM 1813 N GLU A 116 4.542 6.281 -14.531 1.00 0.00 N ATOM 1814 CA GLU A 116 4.267 5.445 -15.694 1.00 0.00 C ATOM 1815 C GLU A 116 5.537 5.207 -16.506 1.00 0.00 C ATOM 1816 O GLU A 116 5.609 4.277 -17.309 1.00 0.00 O ATOM 1817 CB GLU A 116 3.199 6.095 -16.575 1.00 0.00 C ATOM 1818 CG GLU A 116 3.680 7.344 -17.293 1.00 0.00 C ATOM 1819 CD GLU A 116 2.566 8.055 -18.038 1.00 0.00 C ATOM 1820 OE1 GLU A 116 2.331 7.716 -19.217 1.00 0.00 O ATOM 1821 OE2 GLU A 116 1.929 8.949 -17.442 1.00 0.00 O ATOM 0 H GLU A 116 4.011 7.151 -14.501 1.00 0.00 H new ATOM 0 HA GLU A 116 3.899 4.483 -15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.859 5.370 -17.314 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.337 6.350 -15.958 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.121 8.028 -16.568 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.467 7.074 -17.996 1.00 0.00 H new ATOM 1828 N LYS A 117 6.537 6.055 -16.291 1.00 0.00 N ATOM 1829 CA LYS A 117 7.805 5.939 -17.001 1.00 0.00 C ATOM 1830 C LYS A 117 8.799 5.099 -16.206 1.00 0.00 C ATOM 1831 O LYS A 117 9.756 4.562 -16.761 1.00 0.00 O ATOM 1832 CB LYS A 117 8.392 7.327 -17.268 1.00 0.00 C ATOM 1833 CG LYS A 117 7.612 8.131 -18.294 1.00 0.00 C ATOM 1834 CD LYS A 117 8.075 7.827 -19.709 1.00 0.00 C ATOM 1835 CE LYS A 117 7.224 8.550 -20.741 1.00 0.00 C ATOM 1836 NZ LYS A 117 7.600 8.175 -22.132 1.00 0.00 N ATOM 0 H LYS A 117 6.494 6.831 -15.630 1.00 0.00 H new ATOM 0 HA LYS A 117 7.616 5.442 -17.952 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.426 7.884 -16.332 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.421 7.217 -17.611 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.549 7.907 -18.202 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.732 9.195 -18.092 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.118 8.124 -19.823 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.028 6.752 -19.885 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.173 8.315 -20.573 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.335 9.627 -20.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.997 8.689 -22.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.596 8.422 -22.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.470 7.151 -22.263 1.00 0.00 H new ATOM 1850 N GLY A 118 8.564 4.989 -14.902 1.00 0.00 N ATOM 1851 CA GLY A 118 9.446 4.211 -14.052 1.00 0.00 C ATOM 1852 C GLY A 118 10.465 5.072 -13.332 1.00 0.00 C ATOM 1853 O GLY A 118 11.511 4.582 -12.908 1.00 0.00 O ATOM 0 H GLY A 118 7.778 5.425 -14.419 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.852 3.667 -13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.965 3.467 -14.656 1.00 0.00 H new ATOM 1857 N GLN A 119 10.160 6.359 -13.196 1.00 0.00 N ATOM 1858 CA GLN A 119 11.059 7.290 -12.524 1.00 0.00 C ATOM 1859 C GLN A 119 10.655 7.480 -11.066 1.00 0.00 C ATOM 1860 O GLN A 119 9.503 7.794 -10.766 1.00 0.00 O ATOM 1861 CB GLN A 119 11.061 8.639 -13.245 1.00 0.00 C ATOM 1862 CG GLN A 119 11.506 8.553 -14.696 1.00 0.00 C ATOM 1863 CD GLN A 119 12.125 9.844 -15.195 1.00 0.00 C ATOM 1864 OE1 GLN A 119 13.345 10.005 -15.184 1.00 0.00 O ATOM 1865 NE2 GLN A 119 11.284 10.772 -15.636 1.00 0.00 N ATOM 0 H GLN A 119 9.298 6.780 -13.542 1.00 0.00 H new ATOM 0 HA GLN A 119 12.064 6.870 -12.551 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.058 9.064 -13.206 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.719 9.325 -12.712 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.228 7.743 -14.803 1.00 0.00 H new ATOM 0 HG3 GLN A 119 10.649 8.301 -15.320 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.279 10.596 -15.627 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.643 11.661 -15.984 1.00 0.00 H new ATOM 1874 N ASP A 120 11.611 7.287 -10.163 1.00 0.00 N ATOM 1875 CA ASP A 120 11.355 7.438 -8.736 1.00 0.00 C ATOM 1876 C ASP A 120 10.523 8.687 -8.461 1.00 0.00 C ATOM 1877 O ASP A 120 11.020 9.810 -8.551 1.00 0.00 O ATOM 1878 CB ASP A 120 12.674 7.510 -7.965 1.00 0.00 C ATOM 1879 CG ASP A 120 13.714 8.355 -8.673 1.00 0.00 C ATOM 1880 OD1 ASP A 120 14.375 7.833 -9.596 1.00 0.00 O ATOM 1881 OD2 ASP A 120 13.866 9.539 -8.307 1.00 0.00 O ATOM 0 H ASP A 120 12.569 7.026 -10.394 1.00 0.00 H new ATOM 0 HA ASP A 120 10.792 6.567 -8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.489 7.922 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.064 6.502 -7.824 1.00 0.00 H new ATOM 1886 N THR A 121 9.252 8.484 -8.128 1.00 0.00 N ATOM 1887 CA THR A 121 8.350 9.593 -7.843 1.00 0.00 C ATOM 1888 C THR A 121 8.706 10.266 -6.523 1.00 0.00 C ATOM 1889 O THR A 121 8.497 11.466 -6.350 1.00 0.00 O ATOM 1890 CB THR A 121 6.884 9.124 -7.789 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.724 8.133 -6.768 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.448 8.553 -9.130 1.00 0.00 C ATOM 0 H THR A 121 8.824 7.561 -8.049 1.00 0.00 H new ATOM 0 HA THR A 121 8.464 10.311 -8.655 1.00 0.00 H new ATOM 0 HB THR A 121 6.258 9.986 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.465 7.493 -6.814 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.409 8.229 -9.067 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.543 9.319 -9.900 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.079 7.702 -9.386 1.00 0.00 H new ATOM 1900 N GLY A 122 9.246 9.484 -5.592 1.00 0.00 N ATOM 1901 CA GLY A 122 9.623 10.023 -4.298 1.00 0.00 C ATOM 1902 C GLY A 122 8.542 9.831 -3.253 1.00 0.00 C ATOM 1903 O GLY A 122 8.425 10.623 -2.318 1.00 0.00 O ATOM 0 H GLY A 122 9.429 8.488 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.540 9.541 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.841 11.086 -4.400 1.00 0.00 H new ATOM 1907 N ALA A 123 7.748 8.777 -3.411 1.00 0.00 N ATOM 1908 CA ALA A 123 6.672 8.483 -2.474 1.00 0.00 C ATOM 1909 C ALA A 123 6.872 7.122 -1.816 1.00 0.00 C ATOM 1910 O ALA A 123 7.103 6.121 -2.495 1.00 0.00 O ATOM 1911 CB ALA A 123 5.326 8.537 -3.181 1.00 0.00 C ATOM 0 H ALA A 123 7.830 8.112 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 123 6.689 9.241 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.532 8.315 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.173 9.533 -3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.308 7.801 -3.985 1.00 0.00 H new ATOM 1917 N THR A 124 6.784 7.091 -0.490 1.00 0.00 N ATOM 1918 CA THR A 124 6.957 5.854 0.259 1.00 0.00 C ATOM 1919 C THR A 124 5.655 5.428 0.927 1.00 0.00 C ATOM 1920 O THR A 124 5.027 6.212 1.639 1.00 0.00 O ATOM 1921 CB THR A 124 8.050 5.997 1.335 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.690 7.024 2.265 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.393 6.327 0.702 1.00 0.00 C ATOM 0 H THR A 124 6.594 7.910 0.087 1.00 0.00 H new ATOM 0 HA THR A 124 7.260 5.091 -0.458 1.00 0.00 H new ATOM 0 HB THR A 124 8.138 5.046 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.719 7.157 2.246 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.149 6.423 1.481 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.678 5.529 0.017 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.316 7.266 0.154 1.00 0.00 H new ATOM 1931 N ILE A 125 5.255 4.182 0.694 1.00 0.00 N ATOM 1932 CA ILE A 125 4.028 3.653 1.275 1.00 0.00 C ATOM 1933 C ILE A 125 4.307 2.404 2.104 1.00 0.00 C ATOM 1934 O ILE A 125 4.983 1.482 1.648 1.00 0.00 O ATOM 1935 CB ILE A 125 2.991 3.314 0.189 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.721 2.744 0.825 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.575 2.328 -0.812 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.488 2.907 -0.037 1.00 0.00 C ATOM 0 H ILE A 125 5.763 3.521 0.107 1.00 0.00 H new ATOM 0 HA ILE A 125 3.623 4.432 1.921 1.00 0.00 H new ATOM 0 HB ILE A 125 2.730 4.230 -0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.872 1.685 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.552 3.235 1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.830 2.098 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.454 2.767 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.861 1.412 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.374 2.481 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.312 3.966 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.637 2.392 -0.986 1.00 0.00 H new ATOM 1950 N ASP A 126 3.779 2.380 3.323 1.00 0.00 N ATOM 1951 CA ASP A 126 3.969 1.242 4.216 1.00 0.00 C ATOM 1952 C ASP A 126 2.864 0.208 4.019 1.00 0.00 C ATOM 1953 O ASP A 126 1.678 0.531 4.086 1.00 0.00 O ATOM 1954 CB ASP A 126 3.995 1.708 5.672 1.00 0.00 C ATOM 1955 CG ASP A 126 4.884 2.919 5.877 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.085 2.834 5.549 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.378 3.951 6.366 1.00 0.00 O ATOM 0 H ASP A 126 3.216 3.135 3.715 1.00 0.00 H new ATOM 0 HA ASP A 126 4.925 0.777 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.981 1.947 5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.345 0.893 6.305 1.00 0.00 H new ATOM 1962 N LEU A 127 3.263 -1.036 3.777 1.00 0.00 N ATOM 1963 CA LEU A 127 2.307 -2.119 3.569 1.00 0.00 C ATOM 1964 C LEU A 127 2.803 -3.413 4.207 1.00 0.00 C ATOM 1965 O LEU A 127 4.005 -3.677 4.245 1.00 0.00 O ATOM 1966 CB LEU A 127 2.066 -2.333 2.074 1.00 0.00 C ATOM 1967 CG LEU A 127 1.527 -1.129 1.302 1.00 0.00 C ATOM 1968 CD1 LEU A 127 1.892 -1.232 -0.171 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.019 -1.017 1.472 1.00 0.00 C ATOM 0 H LEU A 127 4.241 -1.320 3.720 1.00 0.00 H new ATOM 0 HA LEU A 127 1.368 -1.838 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.005 -2.642 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.365 -3.159 1.954 1.00 0.00 H new ATOM 0 HG LEU A 127 1.986 -0.227 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.500 -0.366 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.977 -1.262 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.462 -2.142 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.347 -0.154 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.458 -1.921 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.220 -0.895 2.528 1.00 0.00 H new ATOM 1981 N VAL A 128 1.869 -4.218 4.704 1.00 0.00 N ATOM 1982 CA VAL A 128 2.211 -5.486 5.337 1.00 0.00 C ATOM 1983 C VAL A 128 1.444 -6.641 4.703 1.00 0.00 C ATOM 1984 O VAL A 128 0.254 -6.824 4.960 1.00 0.00 O ATOM 1985 CB VAL A 128 1.916 -5.457 6.848 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.382 -6.745 7.508 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.575 -4.248 7.496 1.00 0.00 C ATOM 0 H VAL A 128 0.870 -4.014 4.680 1.00 0.00 H new ATOM 0 HA VAL A 128 3.280 -5.637 5.186 1.00 0.00 H new ATOM 0 HB VAL A 128 0.838 -5.374 6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.165 -6.706 8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.860 -7.592 7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.456 -6.862 7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.356 -4.243 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.654 -4.298 7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.188 -3.336 7.042 1.00 0.00 H new ATOM 1997 N ILE A 129 2.133 -7.417 3.873 1.00 0.00 N ATOM 1998 CA ILE A 129 1.516 -8.555 3.203 1.00 0.00 C ATOM 1999 C ILE A 129 1.811 -9.855 3.945 1.00 0.00 C ATOM 2000 O ILE A 129 2.932 -10.084 4.396 1.00 0.00 O ATOM 2001 CB ILE A 129 2.005 -8.685 1.749 1.00 0.00 C ATOM 2002 CG1 ILE A 129 2.021 -7.314 1.069 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.122 -9.655 0.978 1.00 0.00 C ATOM 2004 CD1 ILE A 129 3.022 -7.212 -0.061 1.00 0.00 C ATOM 0 H ILE A 129 3.118 -7.278 3.649 1.00 0.00 H new ATOM 0 HA ILE A 129 0.441 -8.376 3.201 1.00 0.00 H new ATOM 0 HB ILE A 129 3.022 -9.078 1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.025 -7.098 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.247 -6.551 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.480 -9.736 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.157 -10.635 1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.095 -9.289 0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.978 -6.214 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.025 -7.397 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.785 -7.952 -0.825 1.00 0.00 H new ATOM 2016 N GLY A 130 0.795 -10.704 4.065 1.00 0.00 N ATOM 2017 CA GLY A 130 0.966 -11.972 4.751 1.00 0.00 C ATOM 2018 C GLY A 130 0.446 -13.144 3.942 1.00 0.00 C ATOM 2019 O GLY A 130 -0.708 -13.146 3.511 1.00 0.00 O ATOM 0 H GLY A 130 -0.143 -10.537 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.023 -12.125 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.446 -11.936 5.709 1.00 0.00 H new ATOM 2023 N TYR A 131 1.298 -14.141 3.734 1.00 0.00 N ATOM 2024 CA TYR A 131 0.919 -15.322 2.967 1.00 0.00 C ATOM 2025 C TYR A 131 0.411 -16.429 3.887 1.00 0.00 C ATOM 2026 O TYR A 131 0.880 -16.578 5.015 1.00 0.00 O ATOM 2027 CB TYR A 131 2.109 -15.829 2.150 1.00 0.00 C ATOM 2028 CG TYR A 131 1.993 -17.282 1.750 1.00 0.00 C ATOM 2029 CD1 TYR A 131 0.881 -17.746 1.058 1.00 0.00 C ATOM 2030 CD2 TYR A 131 2.995 -18.192 2.064 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.771 -19.073 0.691 1.00 0.00 C ATOM 2032 CE2 TYR A 131 2.894 -19.520 1.699 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.780 -19.956 1.013 1.00 0.00 C ATOM 2034 OH TYR A 131 1.675 -21.279 0.649 1.00 0.00 O ATOM 0 H TYR A 131 2.255 -14.155 4.085 1.00 0.00 H new ATOM 0 HA TYR A 131 0.114 -15.040 2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.208 -15.220 1.251 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.022 -15.692 2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.089 -17.057 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.868 -17.855 2.603 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.101 -19.417 0.155 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.683 -20.213 1.949 1.00 0.00 H new ATOM 0 HH TYR A 131 2.447 -21.775 0.992 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.551 -17.202 3.395 1.00 0.00 N ATOM 2045 CA ASP A 132 -1.123 -18.296 4.171 1.00 0.00 C ATOM 2046 C ASP A 132 -1.433 -19.492 3.276 1.00 0.00 C ATOM 2047 O ASP A 132 -2.310 -19.442 2.413 1.00 0.00 O ATOM 2048 CB ASP A 132 -2.395 -17.834 4.884 1.00 0.00 C ATOM 2049 CG ASP A 132 -2.789 -18.758 6.020 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -3.496 -19.754 5.758 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -2.391 -18.485 7.171 1.00 0.00 O ATOM 0 H ASP A 132 -0.951 -17.091 2.463 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.389 -18.602 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.245 -16.827 5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.212 -17.778 4.164 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.697 -20.594 3.483 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.874 -21.823 2.705 1.00 0.00 C ATOM 2058 C PRO A 133 -2.191 -22.525 3.021 1.00 0.00 C ATOM 2059 O PRO A 133 -2.618 -22.605 4.173 1.00 0.00 O ATOM 2060 CB PRO A 133 0.311 -22.690 3.136 1.00 0.00 C ATOM 2061 CG PRO A 133 0.666 -22.198 4.497 1.00 0.00 C ATOM 2062 CD PRO A 133 0.366 -20.724 4.495 1.00 0.00 C ATOM 0 HA PRO A 133 -0.907 -21.625 1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.043 -23.746 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.149 -22.586 2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.086 -22.713 5.262 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.718 -22.382 4.717 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.033 -20.380 5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.245 -20.135 4.233 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.850 -23.046 1.976 1.00 0.00 N ATOM 2071 CA PRO A 134 -4.127 -23.752 2.118 1.00 0.00 C ATOM 2072 C PRO A 134 -3.972 -25.098 2.817 1.00 0.00 C ATOM 2073 O PRO A 134 -2.897 -25.697 2.798 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.586 -23.950 0.671 1.00 0.00 C ATOM 2075 CG PRO A 134 -3.330 -23.937 -0.129 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.399 -22.988 0.575 1.00 0.00 C ATOM 0 HA PRO A 134 -4.834 -23.194 2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -5.122 -24.891 0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -5.263 -23.155 0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.896 -24.935 -0.190 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.522 -23.609 -1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.359 -23.297 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.472 -21.979 0.170 1.00 0.00 H new ATOM 2084 N SER A 135 -5.052 -25.568 3.433 1.00 0.00 N ATOM 2085 CA SER A 135 -5.033 -26.843 4.141 1.00 0.00 C ATOM 2086 C SER A 135 -5.340 -27.996 3.191 1.00 0.00 C ATOM 2087 O SER A 135 -5.638 -29.109 3.624 1.00 0.00 O ATOM 2088 CB SER A 135 -6.046 -26.828 5.288 1.00 0.00 C ATOM 2089 OG SER A 135 -7.374 -26.891 4.796 1.00 0.00 O ATOM 0 H SER A 135 -5.950 -25.086 3.456 1.00 0.00 H new ATOM 0 HA SER A 135 -4.033 -26.989 4.550 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.860 -27.672 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.917 -25.922 5.880 1.00 0.00 H new ATOM 0 HG SER A 135 -8.002 -26.882 5.548 1.00 0.00 H new ATOM 2095 N GLY A 136 -5.266 -27.721 1.892 1.00 0.00 N ATOM 2096 CA GLY A 136 -5.538 -28.745 0.901 1.00 0.00 C ATOM 2097 C GLY A 136 -4.492 -29.842 0.897 1.00 0.00 C ATOM 2098 O GLY A 136 -3.693 -29.970 1.825 1.00 0.00 O ATOM 0 H GLY A 136 -5.023 -26.808 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.518 -29.182 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.583 -28.287 -0.087 1.00 0.00 H new ATOM 2102 N PRO A 137 -4.489 -30.659 -0.167 1.00 0.00 N ATOM 2103 CA PRO A 137 -3.539 -31.765 -0.313 1.00 0.00 C ATOM 2104 C PRO A 137 -2.115 -31.278 -0.560 1.00 0.00 C ATOM 2105 O PRO A 137 -1.159 -32.047 -0.457 1.00 0.00 O ATOM 2106 CB PRO A 137 -4.064 -32.525 -1.534 1.00 0.00 C ATOM 2107 CG PRO A 137 -4.816 -31.507 -2.318 1.00 0.00 C ATOM 2108 CD PRO A 137 -5.413 -30.564 -1.310 1.00 0.00 C ATOM 0 HA PRO A 137 -3.479 -32.372 0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.247 -32.950 -2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.709 -33.353 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.155 -30.977 -3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.593 -31.976 -2.922 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.471 -29.546 -1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.426 -30.859 -1.034 1.00 0.00 H new ATOM 2116 N SER A 138 -1.981 -29.997 -0.886 1.00 0.00 N ATOM 2117 CA SER A 138 -0.674 -29.408 -1.151 1.00 0.00 C ATOM 2118 C SER A 138 0.138 -29.286 0.135 1.00 0.00 C ATOM 2119 O SER A 138 1.325 -29.611 0.166 1.00 0.00 O ATOM 2120 CB SER A 138 -0.833 -28.032 -1.800 1.00 0.00 C ATOM 2121 OG SER A 138 -0.951 -28.142 -3.208 1.00 0.00 O ATOM 0 H SER A 138 -2.762 -29.347 -0.973 1.00 0.00 H new ATOM 0 HA SER A 138 -0.139 -30.065 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.715 -27.536 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.026 -27.408 -1.552 1.00 0.00 H new ATOM 0 HG SER A 138 -1.053 -27.249 -3.598 1.00 0.00 H new ATOM 2127 N SER A 139 -0.511 -28.815 1.195 1.00 0.00 N ATOM 2128 CA SER A 139 0.150 -28.646 2.483 1.00 0.00 C ATOM 2129 C SER A 139 0.764 -29.961 2.956 1.00 0.00 C ATOM 2130 O SER A 139 0.232 -31.038 2.691 1.00 0.00 O ATOM 2131 CB SER A 139 -0.844 -28.131 3.526 1.00 0.00 C ATOM 2132 OG SER A 139 -1.951 -29.006 3.652 1.00 0.00 O ATOM 0 H SER A 139 -1.494 -28.544 1.187 1.00 0.00 H new ATOM 0 HA SER A 139 0.949 -27.915 2.360 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.345 -28.030 4.490 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.192 -27.138 3.242 1.00 0.00 H new ATOM 0 HG SER A 139 -2.420 -29.066 2.794 1.00 0.00 H new ATOM 2138 N GLY A 140 1.889 -29.863 3.658 1.00 0.00 N ATOM 2139 CA GLY A 140 2.558 -31.050 4.156 1.00 0.00 C ATOM 2140 C GLY A 140 2.929 -32.015 3.047 1.00 0.00 C ATOM 2141 O GLY A 140 3.641 -31.651 2.112 1.00 0.00 O ATOM 0 H GLY A 140 2.349 -28.983 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.459 -30.756 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.910 -31.556 4.872 1.00 0.00 H new TER 2145 GLY A 140