USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1350 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 101 ASN : amide:sc= -1.37 K(o=-1.3,f=-2.7!) USER MOD Set 1.2: A 103 SER OG : rot 171:sc= 0.081 USER MOD Set 2.1: A 98 THR OG1 : rot -20:sc= -0.712 USER MOD Set 2.2: A 99 HIS : no HE2:sc= 0.00684 X(o=-0.71,f=-0.91) USER MOD Set 3.1: A 81 ASN : amide:sc= -1.75 K(o=-4.3,f=-12!) USER MOD Set 3.2: A 105 ASN :FLIP amide:sc= -2.55! C(o=-4.9!,f=-4.3!) USER MOD Set 4.1: A 6 SER OG : rot 180:sc= 0.76 USER MOD Set 4.2: A 35 LYS NZ :NH3+ -150:sc= 0.906 (180deg=-0.00708) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 8 MET CE :methyl 167:sc= 0 (180deg=-0.385) USER MOD Single : A 10 MET CE :methyl 145:sc= -0.609 (180deg=-2.26!) USER MOD Single : A 11 LYS NZ :NH3+ -163:sc= -0.0139 (180deg=-0.266) USER MOD Single : A 15 HIS : no HE2:sc= -1.28 X(o=-1.3,f=-1.7!) USER MOD Single : A 20 ASN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0868 USER MOD Single : A 33 ASN : amide:sc=-0.00874 X(o=-0.0087,f=-0.062) USER MOD Single : A 34 CYS SG : rot -7:sc= 1.1 USER MOD Single : A 36 SER OG : rot -89:sc= 0.925 USER MOD Single : A 37 ASN : amide:sc= -0.0657 K(o=-0.066,f=-1.3!) USER MOD Single : A 40 LYS NZ :NH3+ 144:sc= -0.0196 (180deg=-1.75!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -5.14! C(o=-7.5!,f=-5.1!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.257 X(o=0.26,f=-0.17) USER MOD Single : A 69 LYS NZ :NH3+ -143:sc= -0.435 (180deg=-2.19!) USER MOD Single : A 72 LYS NZ :NH3+ 157:sc= -0.139 (180deg=-0.65) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -120:sc= -0.114 (180deg=-0.342) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.464 K(o=0.46,f=-0.072) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -86:sc= 0.887 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.298) USER MOD Single : A 121 CYS SG : rot -140:sc= 0.848 USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00212) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 72:sc= 0.476 USER MOD Single : A 133 THR OG1 : rot -78:sc= 0.908 USER MOD Single : A 134 ASN : amide:sc= -5.69! C(o=-5.7!,f=-7.9!) USER MOD Single : A 136 ASN : amide:sc= -0.0291 X(o=-0.029,f=0) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -11.2! C(o=-11!,f=-21!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.090 -6.739 2.486 1.00 0.00 N ATOM 2 CA GLY A 1 -19.080 -6.380 3.485 1.00 0.00 C ATOM 3 C GLY A 1 -20.139 -5.441 2.941 1.00 0.00 C ATOM 4 O GLY A 1 -21.205 -5.879 2.509 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.389 -7.382 2.907 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.559 -7.213 1.688 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.612 -5.880 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.559 -7.285 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.582 -5.909 4.333 1.00 0.00 H new ATOM 8 N SER A 2 -19.846 -4.145 2.964 1.00 0.00 N ATOM 9 CA SER A 2 -20.783 -3.140 2.474 1.00 0.00 C ATOM 10 C SER A 2 -20.759 -3.072 0.950 1.00 0.00 C ATOM 11 O SER A 2 -19.772 -2.645 0.352 1.00 0.00 O ATOM 12 CB SER A 2 -20.446 -1.769 3.062 1.00 0.00 C ATOM 13 OG SER A 2 -21.404 -0.799 2.675 1.00 0.00 O ATOM 0 H SER A 2 -18.967 -3.766 3.317 1.00 0.00 H new ATOM 0 HA SER A 2 -21.785 -3.428 2.792 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.410 -1.835 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.456 -1.460 2.728 1.00 0.00 H new ATOM 0 HG SER A 2 -21.167 0.068 3.065 1.00 0.00 H new ATOM 19 N SER A 3 -21.854 -3.497 0.328 1.00 0.00 N ATOM 20 CA SER A 3 -21.959 -3.489 -1.126 1.00 0.00 C ATOM 21 C SER A 3 -21.318 -2.233 -1.710 1.00 0.00 C ATOM 22 O SER A 3 -20.359 -2.311 -2.476 1.00 0.00 O ATOM 23 CB SER A 3 -23.425 -3.573 -1.554 1.00 0.00 C ATOM 24 OG SER A 3 -23.551 -3.494 -2.963 1.00 0.00 O ATOM 0 H SER A 3 -22.681 -3.851 0.809 1.00 0.00 H new ATOM 0 HA SER A 3 -21.426 -4.360 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.857 -4.508 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.989 -2.764 -1.090 1.00 0.00 H new ATOM 0 HG SER A 3 -24.497 -3.552 -3.211 1.00 0.00 H new ATOM 30 N GLY A 4 -21.857 -1.075 -1.340 1.00 0.00 N ATOM 31 CA GLY A 4 -21.327 0.182 -1.836 1.00 0.00 C ATOM 32 C GLY A 4 -21.354 0.266 -3.349 1.00 0.00 C ATOM 33 O GLY A 4 -21.855 -0.637 -4.019 1.00 0.00 O ATOM 0 H GLY A 4 -22.651 -0.985 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.906 1.006 -1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.302 0.303 -1.487 1.00 0.00 H new ATOM 37 N SER A 5 -20.817 1.355 -3.889 1.00 0.00 N ATOM 38 CA SER A 5 -20.787 1.557 -5.333 1.00 0.00 C ATOM 39 C SER A 5 -19.610 2.441 -5.734 1.00 0.00 C ATOM 40 O SER A 5 -18.930 3.013 -4.881 1.00 0.00 O ATOM 41 CB SER A 5 -22.098 2.187 -5.808 1.00 0.00 C ATOM 42 OG SER A 5 -22.209 3.529 -5.364 1.00 0.00 O ATOM 0 H SER A 5 -20.397 2.111 -3.349 1.00 0.00 H new ATOM 0 HA SER A 5 -20.666 0.584 -5.809 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.147 2.155 -6.896 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.941 1.606 -5.434 1.00 0.00 H new ATOM 0 HG SER A 5 -23.054 3.910 -5.682 1.00 0.00 H new ATOM 48 N SER A 6 -19.375 2.548 -7.038 1.00 0.00 N ATOM 49 CA SER A 6 -18.278 3.359 -7.553 1.00 0.00 C ATOM 50 C SER A 6 -18.747 4.778 -7.857 1.00 0.00 C ATOM 51 O SER A 6 -19.936 5.020 -8.064 1.00 0.00 O ATOM 52 CB SER A 6 -17.694 2.722 -8.815 1.00 0.00 C ATOM 53 OG SER A 6 -16.358 3.144 -9.028 1.00 0.00 O ATOM 0 H SER A 6 -19.930 2.083 -7.757 1.00 0.00 H new ATOM 0 HA SER A 6 -17.504 3.407 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.726 1.636 -8.726 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.305 2.989 -9.677 1.00 0.00 H new ATOM 0 HG SER A 6 -16.007 2.722 -9.840 1.00 0.00 H new ATOM 59 N GLY A 7 -17.804 5.715 -7.881 1.00 0.00 N ATOM 60 CA GLY A 7 -18.139 7.099 -8.160 1.00 0.00 C ATOM 61 C GLY A 7 -18.376 7.904 -6.898 1.00 0.00 C ATOM 62 O GLY A 7 -19.375 8.613 -6.784 1.00 0.00 O ATOM 0 H GLY A 7 -16.813 5.540 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.332 7.556 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.033 7.135 -8.783 1.00 0.00 H new ATOM 66 N MET A 8 -17.456 7.792 -5.945 1.00 0.00 N ATOM 67 CA MET A 8 -17.570 8.516 -4.684 1.00 0.00 C ATOM 68 C MET A 8 -16.279 9.262 -4.366 1.00 0.00 C ATOM 69 O MET A 8 -15.194 8.681 -4.389 1.00 0.00 O ATOM 70 CB MET A 8 -17.908 7.550 -3.547 1.00 0.00 C ATOM 71 CG MET A 8 -18.377 8.245 -2.279 1.00 0.00 C ATOM 72 SD MET A 8 -19.465 7.209 -1.280 1.00 0.00 S ATOM 73 CE MET A 8 -20.441 8.454 -0.441 1.00 0.00 C ATOM 0 H MET A 8 -16.624 7.207 -6.022 1.00 0.00 H new ATOM 0 HA MET A 8 -18.374 9.245 -4.784 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.684 6.863 -3.884 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.028 6.949 -3.318 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.510 8.533 -1.685 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.900 9.164 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.303 7.983 0.031 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.832 8.942 0.320 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.783 9.196 -1.163 1.00 0.00 H new ATOM 83 N ASP A 9 -16.403 10.551 -4.071 1.00 0.00 N ATOM 84 CA ASP A 9 -15.245 11.377 -3.748 1.00 0.00 C ATOM 85 C ASP A 9 -14.598 10.918 -2.445 1.00 0.00 C ATOM 86 O ASP A 9 -15.287 10.551 -1.493 1.00 0.00 O ATOM 87 CB ASP A 9 -15.654 12.846 -3.639 1.00 0.00 C ATOM 88 CG ASP A 9 -16.491 13.303 -4.818 1.00 0.00 C ATOM 89 OD1 ASP A 9 -16.149 12.944 -5.964 1.00 0.00 O ATOM 90 OD2 ASP A 9 -17.489 14.019 -4.594 1.00 0.00 O ATOM 0 H ASP A 9 -17.294 11.047 -4.049 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.517 11.270 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.217 12.996 -2.718 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.759 13.465 -3.570 1.00 0.00 H new ATOM 95 N MET A 10 -13.269 10.941 -2.410 1.00 0.00 N ATOM 96 CA MET A 10 -12.529 10.528 -1.224 1.00 0.00 C ATOM 97 C MET A 10 -13.215 11.023 0.045 1.00 0.00 C ATOM 98 O MET A 10 -13.762 10.234 0.817 1.00 0.00 O ATOM 99 CB MET A 10 -11.095 11.057 -1.281 1.00 0.00 C ATOM 100 CG MET A 10 -10.094 10.182 -0.543 1.00 0.00 C ATOM 101 SD MET A 10 -9.371 8.911 -1.598 1.00 0.00 S ATOM 102 CE MET A 10 -8.728 9.909 -2.939 1.00 0.00 C ATOM 0 H MET A 10 -12.683 11.241 -3.189 1.00 0.00 H new ATOM 0 HA MET A 10 -12.506 9.438 -1.202 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.790 11.144 -2.324 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.070 12.061 -0.857 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.299 10.808 -0.139 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.588 9.707 0.305 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.799 9.471 -3.306 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.457 9.944 -3.749 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.536 10.920 -2.580 1.00 0.00 H new ATOM 112 N LYS A 11 -13.183 12.334 0.257 1.00 0.00 N ATOM 113 CA LYS A 11 -13.803 12.936 1.431 1.00 0.00 C ATOM 114 C LYS A 11 -15.159 12.300 1.717 1.00 0.00 C ATOM 115 O LYS A 11 -15.395 11.784 2.810 1.00 0.00 O ATOM 116 CB LYS A 11 -13.967 14.444 1.231 1.00 0.00 C ATOM 117 CG LYS A 11 -12.774 15.255 1.705 1.00 0.00 C ATOM 118 CD LYS A 11 -12.684 15.280 3.222 1.00 0.00 C ATOM 119 CE LYS A 11 -13.745 16.187 3.828 1.00 0.00 C ATOM 120 NZ LYS A 11 -13.496 17.620 3.511 1.00 0.00 N ATOM 0 H LYS A 11 -12.733 13.001 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.151 12.758 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.135 14.645 0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.857 14.778 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.858 14.832 1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.853 16.274 1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -12.802 14.269 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.694 15.624 3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.727 15.898 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.764 16.052 4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.047 18.219 4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.484 17.830 3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.783 17.813 2.530 1.00 0.00 H new ATOM 134 N ARG A 12 -16.046 12.339 0.728 1.00 0.00 N ATOM 135 CA ARG A 12 -17.379 11.765 0.874 1.00 0.00 C ATOM 136 C ARG A 12 -17.310 10.392 1.535 1.00 0.00 C ATOM 137 O ARG A 12 -18.077 10.093 2.451 1.00 0.00 O ATOM 138 CB ARG A 12 -18.061 11.654 -0.490 1.00 0.00 C ATOM 139 CG ARG A 12 -18.628 12.970 -0.997 1.00 0.00 C ATOM 140 CD ARG A 12 -19.873 13.374 -0.224 1.00 0.00 C ATOM 141 NE ARG A 12 -20.253 14.760 -0.484 1.00 0.00 N ATOM 142 CZ ARG A 12 -20.989 15.138 -1.523 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.423 14.238 -2.395 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.293 16.419 -1.692 1.00 0.00 N ATOM 0 H ARG A 12 -15.866 12.762 -0.183 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.965 12.426 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.342 11.274 -1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.866 10.922 -0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.873 13.751 -0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.869 12.880 -2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.698 12.715 -0.495 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.696 13.241 0.843 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.936 15.477 0.168 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.192 13.253 -2.269 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.988 14.531 -3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -20.961 17.114 -1.024 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.858 16.708 -2.490 1.00 0.00 H new ATOM 158 N ARG A 13 -16.388 9.559 1.063 1.00 0.00 N ATOM 159 CA ARG A 13 -16.220 8.217 1.606 1.00 0.00 C ATOM 160 C ARG A 13 -15.583 8.266 2.991 1.00 0.00 C ATOM 161 O ARG A 13 -16.173 7.815 3.973 1.00 0.00 O ATOM 162 CB ARG A 13 -15.361 7.367 0.668 1.00 0.00 C ATOM 163 CG ARG A 13 -15.319 5.896 1.045 1.00 0.00 C ATOM 164 CD ARG A 13 -16.701 5.264 0.981 1.00 0.00 C ATOM 165 NE ARG A 13 -16.633 3.810 0.856 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.147 3.186 -0.211 1.00 0.00 C ATOM 167 NH1 ARG A 13 -15.687 3.885 -1.240 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.118 1.860 -0.249 1.00 0.00 N ATOM 0 H ARG A 13 -15.746 9.790 0.305 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.207 7.763 1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.745 7.462 -0.348 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.345 7.761 0.663 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.644 5.366 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.915 5.789 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.261 5.525 1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.249 5.675 0.133 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.978 3.243 1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -15.706 4.904 -1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.314 3.403 -2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.469 1.319 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -15.745 1.381 -1.069 1.00 0.00 H new ATOM 182 N ILE A 14 -14.375 8.816 3.062 1.00 0.00 N ATOM 183 CA ILE A 14 -13.658 8.925 4.326 1.00 0.00 C ATOM 184 C ILE A 14 -14.609 9.263 5.470 1.00 0.00 C ATOM 185 O ILE A 14 -14.449 8.775 6.589 1.00 0.00 O ATOM 186 CB ILE A 14 -12.554 9.997 4.257 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.549 9.654 3.156 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.854 10.123 5.602 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.546 10.754 2.890 1.00 0.00 C ATOM 0 H ILE A 14 -13.873 9.193 2.258 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.199 7.954 4.513 1.00 0.00 H new ATOM 0 HB ILE A 14 -13.013 10.956 4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.015 8.745 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.091 9.437 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.077 10.884 5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.579 10.408 6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.404 9.167 5.869 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.865 10.442 2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.071 11.658 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.978 10.956 3.798 1.00 0.00 H new ATOM 201 N HIS A 15 -15.600 10.101 5.180 1.00 0.00 N ATOM 202 CA HIS A 15 -16.579 10.503 6.184 1.00 0.00 C ATOM 203 C HIS A 15 -17.385 9.302 6.668 1.00 0.00 C ATOM 204 O HIS A 15 -17.413 9.001 7.862 1.00 0.00 O ATOM 205 CB HIS A 15 -17.518 11.566 5.613 1.00 0.00 C ATOM 206 CG HIS A 15 -18.683 11.875 6.502 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.713 12.959 7.355 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.865 11.236 6.667 1.00 0.00 C ATOM 209 CE1 HIS A 15 -19.862 12.972 8.007 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.579 11.937 7.607 1.00 0.00 N ATOM 0 H HIS A 15 -15.746 10.514 4.259 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.041 10.923 7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.953 12.481 5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.889 11.229 4.645 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -17.965 13.644 7.465 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -20.186 10.341 6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.164 13.704 8.742 1.00 0.00 H new ATOM 219 N LEU A 16 -18.039 8.620 5.735 1.00 0.00 N ATOM 220 CA LEU A 16 -18.847 7.451 6.067 1.00 0.00 C ATOM 221 C LEU A 16 -18.133 6.566 7.083 1.00 0.00 C ATOM 222 O LEU A 16 -18.768 5.803 7.810 1.00 0.00 O ATOM 223 CB LEU A 16 -19.160 6.648 4.803 1.00 0.00 C ATOM 224 CG LEU A 16 -20.423 7.055 4.044 1.00 0.00 C ATOM 225 CD1 LEU A 16 -20.279 8.462 3.486 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.716 6.064 2.927 1.00 0.00 C ATOM 0 H LEU A 16 -18.026 8.856 4.743 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.781 7.798 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.311 6.730 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.248 5.597 5.077 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.262 7.046 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -21.187 8.735 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -20.117 9.163 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.430 8.498 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.618 6.369 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.877 6.041 2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.863 5.071 3.351 1.00 0.00 H new ATOM 238 N GLU A 17 -16.809 6.676 7.128 1.00 0.00 N ATOM 239 CA GLU A 17 -16.009 5.886 8.057 1.00 0.00 C ATOM 240 C GLU A 17 -15.895 6.585 9.408 1.00 0.00 C ATOM 241 O GLU A 17 -16.153 5.987 10.453 1.00 0.00 O ATOM 242 CB GLU A 17 -14.614 5.637 7.479 1.00 0.00 C ATOM 243 CG GLU A 17 -14.623 4.837 6.187 1.00 0.00 C ATOM 244 CD GLU A 17 -14.936 3.371 6.412 1.00 0.00 C ATOM 245 OE1 GLU A 17 -14.237 2.733 7.227 1.00 0.00 O ATOM 246 OE2 GLU A 17 -15.879 2.860 5.772 1.00 0.00 O ATOM 0 H GLU A 17 -16.268 7.304 6.533 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.509 4.929 8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.128 6.596 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.013 5.109 8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.360 5.262 5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.651 4.927 5.701 1.00 0.00 H new ATOM 253 N LEU A 18 -15.506 7.855 9.379 1.00 0.00 N ATOM 254 CA LEU A 18 -15.357 8.637 10.601 1.00 0.00 C ATOM 255 C LEU A 18 -16.608 8.538 11.468 1.00 0.00 C ATOM 256 O LEU A 18 -16.521 8.420 12.690 1.00 0.00 O ATOM 257 CB LEU A 18 -15.072 10.101 10.262 1.00 0.00 C ATOM 258 CG LEU A 18 -13.599 10.482 10.111 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.887 9.506 9.187 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.466 11.906 9.590 1.00 0.00 C ATOM 0 H LEU A 18 -15.288 8.365 8.523 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.516 8.230 11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.586 10.344 9.332 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.510 10.725 11.041 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.128 10.431 11.093 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.840 9.793 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.951 8.500 9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.359 9.524 8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.411 12.159 9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.953 11.985 8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.939 12.595 10.290 1.00 0.00 H new ATOM 272 N ARG A 19 -17.771 8.585 10.826 1.00 0.00 N ATOM 273 CA ARG A 19 -19.040 8.499 11.538 1.00 0.00 C ATOM 274 C ARG A 19 -18.960 7.483 12.673 1.00 0.00 C ATOM 275 O ARG A 19 -19.694 7.576 13.656 1.00 0.00 O ATOM 276 CB ARG A 19 -20.165 8.116 10.574 1.00 0.00 C ATOM 277 CG ARG A 19 -20.841 9.310 9.921 1.00 0.00 C ATOM 278 CD ARG A 19 -21.584 8.907 8.657 1.00 0.00 C ATOM 279 NE ARG A 19 -22.914 8.380 8.948 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.652 7.718 8.064 1.00 0.00 C ATOM 281 NH1 ARG A 19 -23.192 7.504 6.839 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.854 7.270 8.404 1.00 0.00 N ATOM 0 H ARG A 19 -17.860 8.682 9.815 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.255 9.478 11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.761 7.468 9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.913 7.536 11.114 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.538 9.765 10.625 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.093 10.066 9.680 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.673 9.771 7.998 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.005 8.155 8.121 1.00 0.00 H new ATOM 0 HE ARG A 19 -23.298 8.528 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.269 7.848 6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -23.761 6.995 6.162 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -25.212 7.434 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.420 6.762 7.724 1.00 0.00 H new ATOM 296 N ASN A 20 -18.063 6.513 12.529 1.00 0.00 N ATOM 297 CA ASN A 20 -17.887 5.478 13.542 1.00 0.00 C ATOM 298 C ASN A 20 -17.117 6.018 14.743 1.00 0.00 C ATOM 299 O ASN A 20 -17.541 5.858 15.888 1.00 0.00 O ATOM 300 CB ASN A 20 -17.150 4.275 12.949 1.00 0.00 C ATOM 301 CG ASN A 20 -18.007 3.499 11.967 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.548 2.443 12.298 1.00 0.00 O ATOM 303 ND2 ASN A 20 -18.134 4.020 10.752 1.00 0.00 N ATOM 0 H ASN A 20 -17.447 6.422 11.721 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.874 5.162 13.878 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.246 4.618 12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.835 3.612 13.755 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.698 3.543 10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.668 4.897 10.522 1.00 0.00 H new ATOM 310 N ARG A 21 -15.984 6.658 14.474 1.00 0.00 N ATOM 311 CA ARG A 21 -15.154 7.221 15.533 1.00 0.00 C ATOM 312 C ARG A 21 -14.052 8.100 14.950 1.00 0.00 C ATOM 313 O ARG A 21 -13.730 8.008 13.765 1.00 0.00 O ATOM 314 CB ARG A 21 -14.538 6.103 16.376 1.00 0.00 C ATOM 315 CG ARG A 21 -13.327 5.450 15.729 1.00 0.00 C ATOM 316 CD ARG A 21 -13.731 4.554 14.569 1.00 0.00 C ATOM 317 NE ARG A 21 -14.577 3.446 15.002 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.773 2.346 14.283 1.00 0.00 C ATOM 319 NH1 ARG A 21 -14.185 2.208 13.103 1.00 0.00 N ATOM 320 NH2 ARG A 21 -15.557 1.381 14.745 1.00 0.00 N ATOM 0 H ARG A 21 -15.619 6.800 13.532 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.789 7.838 16.169 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.247 6.508 17.345 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.295 5.341 16.563 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.643 6.221 15.374 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.788 4.863 16.473 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.262 5.145 13.822 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.836 4.160 14.087 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.043 3.520 15.906 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.580 2.947 12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.337 1.362 12.553 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.010 1.483 15.653 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.707 0.537 14.192 1.00 0.00 H new ATOM 334 N THR A 22 -13.476 8.954 15.791 1.00 0.00 N ATOM 335 CA THR A 22 -12.412 9.851 15.360 1.00 0.00 C ATOM 336 C THR A 22 -11.508 9.179 14.333 1.00 0.00 C ATOM 337 O THR A 22 -11.274 7.971 14.373 1.00 0.00 O ATOM 338 CB THR A 22 -11.556 10.321 16.551 1.00 0.00 C ATOM 339 OG1 THR A 22 -11.937 9.614 17.737 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.712 11.817 16.774 1.00 0.00 C ATOM 0 H THR A 22 -13.729 9.043 16.775 1.00 0.00 H new ATOM 0 HA THR A 22 -12.894 10.716 14.905 1.00 0.00 H new ATOM 0 HB THR A 22 -10.511 10.112 16.323 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.387 9.917 18.489 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.098 12.125 17.620 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.393 12.353 15.880 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.757 12.047 16.982 1.00 0.00 H new ATOM 348 N PRO A 23 -10.987 9.977 13.389 1.00 0.00 N ATOM 349 CA PRO A 23 -10.099 9.479 12.334 1.00 0.00 C ATOM 350 C PRO A 23 -8.735 9.062 12.873 1.00 0.00 C ATOM 351 O PRO A 23 -8.004 8.314 12.225 1.00 0.00 O ATOM 352 CB PRO A 23 -9.958 10.680 11.394 1.00 0.00 C ATOM 353 CG PRO A 23 -10.215 11.867 12.256 1.00 0.00 C ATOM 354 CD PRO A 23 -11.224 11.426 13.280 1.00 0.00 C ATOM 0 HA PRO A 23 -10.499 8.587 11.852 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.963 10.721 10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.672 10.625 10.572 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.297 12.208 12.735 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.596 12.701 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.075 11.931 14.235 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.243 11.644 12.960 1.00 0.00 H new ATOM 362 N ALA A 24 -8.399 9.550 14.063 1.00 0.00 N ATOM 363 CA ALA A 24 -7.124 9.225 14.690 1.00 0.00 C ATOM 364 C ALA A 24 -7.233 7.957 15.530 1.00 0.00 C ATOM 365 O ALA A 24 -6.267 7.539 16.168 1.00 0.00 O ATOM 366 CB ALA A 24 -6.645 10.388 15.546 1.00 0.00 C ATOM 0 H ALA A 24 -8.992 10.172 14.612 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.394 9.045 13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.692 10.131 16.008 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.519 11.272 14.921 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.381 10.595 16.323 1.00 0.00 H new ATOM 372 N ALA A 25 -8.415 7.349 15.525 1.00 0.00 N ATOM 373 CA ALA A 25 -8.648 6.128 16.286 1.00 0.00 C ATOM 374 C ALA A 25 -8.710 4.912 15.367 1.00 0.00 C ATOM 375 O ALA A 25 -8.522 3.779 15.808 1.00 0.00 O ATOM 376 CB ALA A 25 -9.932 6.247 17.094 1.00 0.00 C ATOM 0 H ALA A 25 -9.225 7.682 15.003 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.812 5.991 16.971 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.094 5.328 17.658 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.851 7.087 17.784 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.772 6.412 16.420 1.00 0.00 H new ATOM 382 N VAL A 26 -8.977 5.156 14.088 1.00 0.00 N ATOM 383 CA VAL A 26 -9.063 4.081 13.107 1.00 0.00 C ATOM 384 C VAL A 26 -7.701 3.437 12.876 1.00 0.00 C ATOM 385 O VAL A 26 -6.669 4.106 12.933 1.00 0.00 O ATOM 386 CB VAL A 26 -9.612 4.592 11.761 1.00 0.00 C ATOM 387 CG1 VAL A 26 -10.067 3.429 10.894 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.750 5.575 11.989 1.00 0.00 C ATOM 0 H VAL A 26 -9.137 6.089 13.707 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.749 3.337 13.512 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.812 5.113 11.236 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.452 3.809 9.948 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.223 2.766 10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.853 2.877 11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.126 5.926 11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.554 5.081 12.534 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.387 6.424 12.568 1.00 0.00 H new ATOM 398 N ARG A 27 -7.705 2.134 12.615 1.00 0.00 N ATOM 399 CA ARG A 27 -6.470 1.398 12.376 1.00 0.00 C ATOM 400 C ARG A 27 -6.416 0.876 10.944 1.00 0.00 C ATOM 401 O ARG A 27 -5.394 0.996 10.268 1.00 0.00 O ATOM 402 CB ARG A 27 -6.347 0.233 13.360 1.00 0.00 C ATOM 403 CG ARG A 27 -6.548 0.636 14.811 1.00 0.00 C ATOM 404 CD ARG A 27 -5.516 1.661 15.253 1.00 0.00 C ATOM 405 NE ARG A 27 -5.231 1.570 16.683 1.00 0.00 N ATOM 406 CZ ARG A 27 -4.765 2.583 17.405 1.00 0.00 C ATOM 407 NH1 ARG A 27 -4.533 3.757 16.835 1.00 0.00 N ATOM 408 NH2 ARG A 27 -4.531 2.422 18.701 1.00 0.00 N ATOM 0 H ARG A 27 -8.551 1.566 12.564 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.635 2.082 12.526 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.080 -0.530 13.099 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.362 -0.221 13.251 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.549 1.047 14.940 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.481 -0.246 15.447 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -4.595 1.514 14.690 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.876 2.663 15.018 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.399 0.680 17.153 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.712 3.885 15.839 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.175 4.533 17.392 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.709 1.520 19.143 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.173 3.200 19.255 1.00 0.00 H new ATOM 422 N GLU A 28 -7.522 0.297 10.488 1.00 0.00 N ATOM 423 CA GLU A 28 -7.599 -0.243 9.136 1.00 0.00 C ATOM 424 C GLU A 28 -8.660 0.487 8.318 1.00 0.00 C ATOM 425 O GLU A 28 -9.859 0.343 8.564 1.00 0.00 O ATOM 426 CB GLU A 28 -7.913 -1.740 9.179 1.00 0.00 C ATOM 427 CG GLU A 28 -7.649 -2.455 7.864 1.00 0.00 C ATOM 428 CD GLU A 28 -8.223 -3.859 7.838 1.00 0.00 C ATOM 429 OE1 GLU A 28 -9.454 -3.993 7.676 1.00 0.00 O ATOM 430 OE2 GLU A 28 -7.442 -4.822 7.980 1.00 0.00 O ATOM 0 H GLU A 28 -8.376 0.190 11.035 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.631 -0.095 8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.315 -2.206 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.959 -1.876 9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.079 -1.876 7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.574 -2.503 7.690 1.00 0.00 H new ATOM 437 N LEU A 29 -8.212 1.270 7.343 1.00 0.00 N ATOM 438 CA LEU A 29 -9.122 2.024 6.487 1.00 0.00 C ATOM 439 C LEU A 29 -8.689 1.942 5.027 1.00 0.00 C ATOM 440 O LEU A 29 -7.566 2.307 4.680 1.00 0.00 O ATOM 441 CB LEU A 29 -9.178 3.486 6.933 1.00 0.00 C ATOM 442 CG LEU A 29 -9.794 4.469 5.936 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.293 4.590 6.161 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.124 5.831 6.047 1.00 0.00 C ATOM 0 H LEU A 29 -7.224 1.400 7.125 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.115 1.584 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.744 3.540 7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.164 3.815 7.158 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.629 4.086 4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.713 5.294 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.761 3.614 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.481 4.949 7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.575 6.518 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.257 6.221 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.060 5.731 5.834 1.00 0.00 H new ATOM 456 N VAL A 30 -9.590 1.463 4.174 1.00 0.00 N ATOM 457 CA VAL A 30 -9.303 1.337 2.751 1.00 0.00 C ATOM 458 C VAL A 30 -10.257 2.188 1.920 1.00 0.00 C ATOM 459 O VAL A 30 -11.454 2.254 2.203 1.00 0.00 O ATOM 460 CB VAL A 30 -9.402 -0.129 2.286 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.527 -1.023 3.150 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.849 -0.598 2.313 1.00 0.00 C ATOM 0 H VAL A 30 -10.524 1.156 4.445 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.283 1.690 2.602 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.042 -0.193 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.610 -2.054 2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.489 -0.698 3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.854 -0.959 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.902 -1.635 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.237 -0.521 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.446 0.026 1.648 1.00 0.00 H new ATOM 472 N LEU A 31 -9.720 2.837 0.893 1.00 0.00 N ATOM 473 CA LEU A 31 -10.524 3.685 0.019 1.00 0.00 C ATOM 474 C LEU A 31 -10.487 3.175 -1.418 1.00 0.00 C ATOM 475 O LEU A 31 -10.411 3.960 -2.363 1.00 0.00 O ATOM 476 CB LEU A 31 -10.022 5.129 0.074 1.00 0.00 C ATOM 477 CG LEU A 31 -10.257 5.872 1.389 1.00 0.00 C ATOM 478 CD1 LEU A 31 -9.240 6.991 1.558 1.00 0.00 C ATOM 479 CD2 LEU A 31 -11.674 6.423 1.444 1.00 0.00 C ATOM 0 H LEU A 31 -8.732 2.793 0.645 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.555 3.653 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.952 5.129 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.502 5.690 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.131 5.167 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.422 7.509 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.234 6.571 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.334 7.696 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.824 6.949 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.828 7.114 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.387 5.602 1.369 1.00 0.00 H new ATOM 491 N ASP A 32 -10.544 1.857 -1.574 1.00 0.00 N ATOM 492 CA ASP A 32 -10.521 1.242 -2.896 1.00 0.00 C ATOM 493 C ASP A 32 -11.784 1.588 -3.679 1.00 0.00 C ATOM 494 O ASP A 32 -12.840 1.828 -3.097 1.00 0.00 O ATOM 495 CB ASP A 32 -10.382 -0.276 -2.774 1.00 0.00 C ATOM 496 CG ASP A 32 -9.951 -0.925 -4.074 1.00 0.00 C ATOM 497 OD1 ASP A 32 -9.289 -0.245 -4.886 1.00 0.00 O ATOM 498 OD2 ASP A 32 -10.276 -2.113 -4.280 1.00 0.00 O ATOM 0 H ASP A 32 -10.606 1.194 -0.801 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.660 1.635 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.655 -0.510 -1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.335 -0.701 -2.458 1.00 0.00 H new ATOM 503 N ASN A 33 -11.665 1.614 -5.003 1.00 0.00 N ATOM 504 CA ASN A 33 -12.797 1.933 -5.865 1.00 0.00 C ATOM 505 C ASN A 33 -13.362 3.311 -5.534 1.00 0.00 C ATOM 506 O ASN A 33 -14.578 3.504 -5.508 1.00 0.00 O ATOM 507 CB ASN A 33 -13.890 0.872 -5.720 1.00 0.00 C ATOM 508 CG ASN A 33 -13.421 -0.504 -6.150 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.482 -0.853 -7.329 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.951 -1.295 -5.192 1.00 0.00 N ATOM 0 H ASN A 33 -10.797 1.418 -5.501 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.445 1.943 -6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.219 0.833 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.755 1.161 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.622 -2.233 -5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.919 -0.964 -4.228 1.00 0.00 H new ATOM 517 N CYS A 34 -12.472 4.264 -5.283 1.00 0.00 N ATOM 518 CA CYS A 34 -12.881 5.625 -4.954 1.00 0.00 C ATOM 519 C CYS A 34 -12.403 6.609 -6.016 1.00 0.00 C ATOM 520 O CYS A 34 -11.684 6.237 -6.944 1.00 0.00 O ATOM 521 CB CYS A 34 -12.332 6.027 -3.584 1.00 0.00 C ATOM 522 SG CYS A 34 -13.369 7.209 -2.692 1.00 0.00 S ATOM 0 H CYS A 34 -11.462 4.120 -5.301 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.970 5.653 -4.924 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.214 5.131 -2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -11.339 6.457 -3.714 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.328 7.617 -3.469 1.00 0.00 H new ATOM 528 N LYS A 35 -12.807 7.867 -5.875 1.00 0.00 N ATOM 529 CA LYS A 35 -12.421 8.906 -6.822 1.00 0.00 C ATOM 530 C LYS A 35 -11.564 9.970 -6.143 1.00 0.00 C ATOM 531 O LYS A 35 -11.828 10.359 -5.005 1.00 0.00 O ATOM 532 CB LYS A 35 -13.664 9.553 -7.436 1.00 0.00 C ATOM 533 CG LYS A 35 -14.140 8.870 -8.707 1.00 0.00 C ATOM 534 CD LYS A 35 -14.493 7.413 -8.459 1.00 0.00 C ATOM 535 CE LYS A 35 -14.802 6.686 -9.758 1.00 0.00 C ATOM 536 NZ LYS A 35 -14.698 5.208 -9.605 1.00 0.00 N ATOM 0 H LYS A 35 -13.402 8.192 -5.113 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.833 8.441 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.470 9.540 -6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.449 10.599 -7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.011 9.395 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.362 8.932 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.665 6.918 -7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.355 7.354 -7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.807 6.947 -10.090 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.113 7.020 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.410 4.785 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.990 4.983 -8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.621 4.823 -9.321 1.00 0.00 H new ATOM 550 N SER A 36 -10.539 10.437 -6.848 1.00 0.00 N ATOM 551 CA SER A 36 -9.643 11.455 -6.312 1.00 0.00 C ATOM 552 C SER A 36 -9.783 12.763 -7.084 1.00 0.00 C ATOM 553 O SER A 36 -10.446 12.818 -8.119 1.00 0.00 O ATOM 554 CB SER A 36 -8.194 10.968 -6.368 1.00 0.00 C ATOM 555 OG SER A 36 -7.805 10.674 -7.699 1.00 0.00 O ATOM 0 H SER A 36 -10.308 10.127 -7.792 1.00 0.00 H new ATOM 0 HA SER A 36 -9.918 11.636 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.535 11.730 -5.953 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.082 10.078 -5.748 1.00 0.00 H new ATOM 0 HG SER A 36 -8.017 9.739 -7.903 1.00 0.00 H new ATOM 561 N ASN A 37 -9.152 13.815 -6.572 1.00 0.00 N ATOM 562 CA ASN A 37 -9.206 15.124 -7.213 1.00 0.00 C ATOM 563 C ASN A 37 -8.001 15.334 -8.125 1.00 0.00 C ATOM 564 O ASN A 37 -6.926 15.725 -7.670 1.00 0.00 O ATOM 565 CB ASN A 37 -9.258 16.230 -6.156 1.00 0.00 C ATOM 566 CG ASN A 37 -10.004 17.458 -6.641 1.00 0.00 C ATOM 567 OD1 ASN A 37 -10.968 17.353 -7.400 1.00 0.00 O ATOM 568 ND2 ASN A 37 -9.560 18.631 -6.204 1.00 0.00 N ATOM 0 H ASN A 37 -8.598 13.787 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.110 15.167 -7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.740 15.847 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.242 16.511 -5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.022 19.492 -6.497 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.757 18.671 -5.576 1.00 0.00 H new ATOM 575 N ASP A 38 -8.189 15.071 -9.413 1.00 0.00 N ATOM 576 CA ASP A 38 -7.119 15.232 -10.391 1.00 0.00 C ATOM 577 C ASP A 38 -5.779 14.793 -9.807 1.00 0.00 C ATOM 578 O ASP A 38 -4.775 15.491 -9.938 1.00 0.00 O ATOM 579 CB ASP A 38 -7.035 16.688 -10.852 1.00 0.00 C ATOM 580 CG ASP A 38 -8.256 17.115 -11.644 1.00 0.00 C ATOM 581 OD1 ASP A 38 -8.482 16.551 -12.734 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.984 18.014 -11.173 1.00 0.00 O ATOM 0 H ASP A 38 -9.073 14.745 -9.805 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.346 14.600 -11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.925 17.336 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.143 16.822 -11.464 1.00 0.00 H new ATOM 587 N GLY A 39 -5.773 13.631 -9.161 1.00 0.00 N ATOM 588 CA GLY A 39 -4.553 13.119 -8.566 1.00 0.00 C ATOM 589 C GLY A 39 -4.057 13.985 -7.424 1.00 0.00 C ATOM 590 O GLY A 39 -2.877 14.329 -7.362 1.00 0.00 O ATOM 0 H GLY A 39 -6.592 13.035 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.727 12.107 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.779 13.053 -9.331 1.00 0.00 H new ATOM 594 N LYS A 40 -4.962 14.340 -6.518 1.00 0.00 N ATOM 595 CA LYS A 40 -4.612 15.171 -5.372 1.00 0.00 C ATOM 596 C LYS A 40 -5.473 14.822 -4.163 1.00 0.00 C ATOM 597 O LYS A 40 -6.650 15.178 -4.104 1.00 0.00 O ATOM 598 CB LYS A 40 -4.780 16.652 -5.720 1.00 0.00 C ATOM 599 CG LYS A 40 -3.781 17.152 -6.749 1.00 0.00 C ATOM 600 CD LYS A 40 -4.027 18.609 -7.103 1.00 0.00 C ATOM 601 CE LYS A 40 -5.109 18.751 -8.162 1.00 0.00 C ATOM 602 NZ LYS A 40 -6.471 18.790 -7.560 1.00 0.00 N ATOM 0 H LYS A 40 -5.944 14.065 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.569 14.978 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.790 16.816 -6.097 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.679 17.244 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.769 17.037 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.848 16.541 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.319 19.158 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.102 19.058 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.939 19.662 -8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.045 17.918 -8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.071 19.444 -8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.888 17.838 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.406 19.115 -6.574 1.00 0.00 H new ATOM 616 N ILE A 41 -4.879 14.124 -3.200 1.00 0.00 N ATOM 617 CA ILE A 41 -5.592 13.730 -1.992 1.00 0.00 C ATOM 618 C ILE A 41 -6.228 14.937 -1.310 1.00 0.00 C ATOM 619 O ILE A 41 -5.532 15.785 -0.754 1.00 0.00 O ATOM 620 CB ILE A 41 -4.658 13.023 -0.993 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.007 11.802 -1.646 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.427 12.615 0.255 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.757 11.331 -0.935 1.00 0.00 C ATOM 0 H ILE A 41 -3.906 13.820 -3.234 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.374 13.036 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.871 13.718 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.729 10.986 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.759 12.042 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.753 12.116 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.848 13.502 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.232 11.934 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.349 10.463 -1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.017 12.131 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.003 11.059 0.092 1.00 0.00 H new ATOM 635 N GLU A 42 -7.555 15.004 -1.356 1.00 0.00 N ATOM 636 CA GLU A 42 -8.284 16.107 -0.741 1.00 0.00 C ATOM 637 C GLU A 42 -9.180 15.605 0.388 1.00 0.00 C ATOM 638 O GLU A 42 -10.255 16.150 0.631 1.00 0.00 O ATOM 639 CB GLU A 42 -9.127 16.837 -1.789 1.00 0.00 C ATOM 640 CG GLU A 42 -9.384 18.297 -1.454 1.00 0.00 C ATOM 641 CD GLU A 42 -8.110 19.120 -1.417 1.00 0.00 C ATOM 642 OE1 GLU A 42 -7.712 19.643 -2.479 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.512 19.241 -0.328 1.00 0.00 O ATOM 0 H GLU A 42 -8.146 14.309 -1.812 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.556 16.801 -0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.623 16.778 -2.754 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.083 16.324 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.065 18.721 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.882 18.362 -0.487 1.00 0.00 H new ATOM 650 N GLY A 43 -8.726 14.561 1.075 1.00 0.00 N ATOM 651 CA GLY A 43 -9.498 14.001 2.169 1.00 0.00 C ATOM 652 C GLY A 43 -8.621 13.485 3.293 1.00 0.00 C ATOM 653 O GLY A 43 -8.832 13.820 4.459 1.00 0.00 O ATOM 0 H GLY A 43 -7.838 14.093 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.174 14.762 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.118 13.187 1.793 1.00 0.00 H new ATOM 657 N LEU A 44 -7.636 12.665 2.943 1.00 0.00 N ATOM 658 CA LEU A 44 -6.724 12.099 3.931 1.00 0.00 C ATOM 659 C LEU A 44 -6.138 13.192 4.819 1.00 0.00 C ATOM 660 O LEU A 44 -5.354 14.025 4.363 1.00 0.00 O ATOM 661 CB LEU A 44 -5.598 11.333 3.235 1.00 0.00 C ATOM 662 CG LEU A 44 -5.012 10.152 4.009 1.00 0.00 C ATOM 663 CD1 LEU A 44 -5.965 8.967 3.978 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.655 9.762 3.440 1.00 0.00 C ATOM 0 H LEU A 44 -7.448 12.377 1.983 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.289 11.410 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.972 10.966 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.792 12.033 3.014 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.875 10.455 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.531 8.136 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.914 9.251 4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.134 8.663 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.253 8.920 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.767 9.478 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.972 10.608 3.515 1.00 0.00 H new ATOM 676 N THR A 45 -6.521 13.182 6.092 1.00 0.00 N ATOM 677 CA THR A 45 -6.033 14.170 7.045 1.00 0.00 C ATOM 678 C THR A 45 -4.954 13.580 7.946 1.00 0.00 C ATOM 679 O THR A 45 -4.991 12.396 8.281 1.00 0.00 O ATOM 680 CB THR A 45 -7.175 14.718 7.922 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.663 15.684 8.846 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.859 13.593 8.683 1.00 0.00 C ATOM 0 H THR A 45 -7.168 12.500 6.487 1.00 0.00 H new ATOM 0 HA THR A 45 -5.609 14.987 6.462 1.00 0.00 H new ATOM 0 HB THR A 45 -7.908 15.193 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.395 16.029 9.398 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.662 14.004 9.295 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.273 12.875 7.976 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.133 13.093 9.324 1.00 0.00 H new ATOM 690 N ALA A 46 -3.995 14.412 8.337 1.00 0.00 N ATOM 691 CA ALA A 46 -2.907 13.973 9.203 1.00 0.00 C ATOM 692 C ALA A 46 -3.443 13.243 10.430 1.00 0.00 C ATOM 693 O ALA A 46 -2.725 12.474 11.068 1.00 0.00 O ATOM 694 CB ALA A 46 -2.054 15.160 9.623 1.00 0.00 C ATOM 0 H ALA A 46 -3.949 15.395 8.068 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.286 13.276 8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.246 14.817 10.269 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.633 15.637 8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.671 15.878 10.164 1.00 0.00 H new ATOM 700 N GLU A 47 -4.708 13.490 10.754 1.00 0.00 N ATOM 701 CA GLU A 47 -5.339 12.857 11.907 1.00 0.00 C ATOM 702 C GLU A 47 -5.195 11.339 11.840 1.00 0.00 C ATOM 703 O GLU A 47 -5.298 10.649 12.854 1.00 0.00 O ATOM 704 CB GLU A 47 -6.819 13.237 11.979 1.00 0.00 C ATOM 705 CG GLU A 47 -7.065 14.616 12.569 1.00 0.00 C ATOM 706 CD GLU A 47 -8.470 14.774 13.115 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.685 14.451 14.302 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.355 15.221 12.356 1.00 0.00 O ATOM 0 H GLU A 47 -5.316 14.123 10.235 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.836 13.214 12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.245 13.199 10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.347 12.495 12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.346 14.799 13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.890 15.371 11.803 1.00 0.00 H new ATOM 715 N PHE A 48 -4.956 10.826 10.637 1.00 0.00 N ATOM 716 CA PHE A 48 -4.800 9.390 10.436 1.00 0.00 C ATOM 717 C PHE A 48 -3.483 8.898 11.029 1.00 0.00 C ATOM 718 O PHE A 48 -3.179 7.706 10.991 1.00 0.00 O ATOM 719 CB PHE A 48 -4.858 9.053 8.945 1.00 0.00 C ATOM 720 CG PHE A 48 -6.257 8.964 8.404 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.194 8.137 9.004 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.634 9.706 7.297 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.482 8.053 8.509 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.921 9.626 6.798 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.845 8.797 7.404 1.00 0.00 C ATOM 0 H PHE A 48 -4.866 11.383 9.787 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.620 8.886 10.948 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.309 9.812 8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.350 8.103 8.775 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.915 7.552 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.915 10.354 6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.203 7.406 8.986 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.204 10.211 5.935 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.850 8.731 7.014 1.00 0.00 H new ATOM 735 N VAL A 49 -2.705 9.826 11.577 1.00 0.00 N ATOM 736 CA VAL A 49 -1.420 9.488 12.179 1.00 0.00 C ATOM 737 C VAL A 49 -1.469 8.118 12.846 1.00 0.00 C ATOM 738 O VAL A 49 -0.562 7.303 12.680 1.00 0.00 O ATOM 739 CB VAL A 49 -0.995 10.539 13.222 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.624 11.847 12.540 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.103 10.756 14.242 1.00 0.00 C ATOM 0 H VAL A 49 -2.942 10.817 11.617 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.687 9.470 11.372 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.115 10.168 13.749 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.326 12.578 13.292 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.204 11.677 11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.483 12.225 11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.785 11.501 14.971 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.002 11.105 13.734 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.316 9.817 14.753 1.00 0.00 H new ATOM 751 N ASN A 50 -2.535 7.871 13.600 1.00 0.00 N ATOM 752 CA ASN A 50 -2.703 6.598 14.293 1.00 0.00 C ATOM 753 C ASN A 50 -2.861 5.454 13.297 1.00 0.00 C ATOM 754 O ASN A 50 -2.265 4.388 13.459 1.00 0.00 O ATOM 755 CB ASN A 50 -3.919 6.655 15.220 1.00 0.00 C ATOM 756 CG ASN A 50 -3.727 7.629 16.366 1.00 0.00 C ATOM 757 OD1 ASN A 50 -4.000 8.903 16.112 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.339 7.240 17.468 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.295 8.535 13.747 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.809 6.416 14.889 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.798 6.944 14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.114 5.660 15.621 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.141 6.251 17.619 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.216 7.907 18.230 1.00 0.00 H new ATOM 765 N LEU A 51 -3.668 5.681 12.267 1.00 0.00 N ATOM 766 CA LEU A 51 -3.905 4.669 11.243 1.00 0.00 C ATOM 767 C LEU A 51 -2.661 3.815 11.022 1.00 0.00 C ATOM 768 O LEU A 51 -1.543 4.329 10.988 1.00 0.00 O ATOM 769 CB LEU A 51 -4.322 5.333 9.929 1.00 0.00 C ATOM 770 CG LEU A 51 -5.250 4.516 9.029 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.588 4.282 9.715 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.449 5.216 7.693 1.00 0.00 C ATOM 0 H LEU A 51 -4.169 6.557 12.118 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.711 4.021 11.588 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.814 6.277 10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.421 5.574 9.365 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.785 3.548 8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.236 3.699 9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.429 3.738 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.059 5.241 9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.112 4.620 7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.892 6.198 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.486 5.332 7.196 1.00 0.00 H new ATOM 784 N GLU A 52 -2.864 2.510 10.872 1.00 0.00 N ATOM 785 CA GLU A 52 -1.757 1.586 10.653 1.00 0.00 C ATOM 786 C GLU A 52 -1.793 1.020 9.236 1.00 0.00 C ATOM 787 O GLU A 52 -0.756 0.689 8.661 1.00 0.00 O ATOM 788 CB GLU A 52 -1.807 0.445 11.672 1.00 0.00 C ATOM 789 CG GLU A 52 -2.506 0.818 12.969 1.00 0.00 C ATOM 790 CD GLU A 52 -1.950 0.071 14.166 1.00 0.00 C ATOM 791 OE1 GLU A 52 -2.180 -1.153 14.259 1.00 0.00 O ATOM 792 OE2 GLU A 52 -1.287 0.710 15.009 1.00 0.00 O ATOM 0 H GLU A 52 -3.783 2.069 10.898 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.826 2.138 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.319 -0.408 11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.790 0.125 11.896 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.406 1.890 13.136 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.572 0.608 12.877 1.00 0.00 H new ATOM 799 N PHE A 53 -2.995 0.909 8.680 1.00 0.00 N ATOM 800 CA PHE A 53 -3.168 0.381 7.332 1.00 0.00 C ATOM 801 C PHE A 53 -3.839 1.410 6.427 1.00 0.00 C ATOM 802 O PHE A 53 -4.741 2.134 6.852 1.00 0.00 O ATOM 803 CB PHE A 53 -3.998 -0.903 7.367 1.00 0.00 C ATOM 804 CG PHE A 53 -4.204 -1.521 6.013 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.121 -1.939 5.256 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.479 -1.685 5.498 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.307 -2.507 4.010 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.672 -2.253 4.253 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.584 -2.665 3.508 1.00 0.00 C ATOM 0 H PHE A 53 -3.864 1.178 9.142 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.181 0.156 6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.506 -1.627 8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.970 -0.686 7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.120 -1.819 5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.333 -1.365 6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.455 -2.827 3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.672 -2.375 3.863 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.732 -3.110 2.535 1.00 0.00 H new ATOM 819 N LEU A 54 -3.393 1.470 5.177 1.00 0.00 N ATOM 820 CA LEU A 54 -3.950 2.410 4.210 1.00 0.00 C ATOM 821 C LEU A 54 -3.890 1.838 2.797 1.00 0.00 C ATOM 822 O LEU A 54 -2.813 1.540 2.283 1.00 0.00 O ATOM 823 CB LEU A 54 -3.193 3.738 4.267 1.00 0.00 C ATOM 824 CG LEU A 54 -3.730 4.855 3.371 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.014 5.431 3.948 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.685 5.947 3.197 1.00 0.00 C ATOM 0 H LEU A 54 -2.647 0.879 4.809 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.995 2.582 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.198 4.092 5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.153 3.552 3.999 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.953 4.433 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.382 6.224 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.765 4.644 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.817 5.838 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.084 6.734 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.431 6.366 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.791 5.525 2.739 1.00 0.00 H new ATOM 838 N SER A 55 -5.055 1.689 2.175 1.00 0.00 N ATOM 839 CA SER A 55 -5.136 1.151 0.822 1.00 0.00 C ATOM 840 C SER A 55 -5.535 2.238 -0.172 1.00 0.00 C ATOM 841 O SER A 55 -6.551 2.913 0.003 1.00 0.00 O ATOM 842 CB SER A 55 -6.142 0.000 0.767 1.00 0.00 C ATOM 843 OG SER A 55 -5.829 -0.901 -0.281 1.00 0.00 O ATOM 0 H SER A 55 -5.956 1.933 2.586 1.00 0.00 H new ATOM 0 HA SER A 55 -4.150 0.776 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.144 -0.531 1.719 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.146 0.397 0.621 1.00 0.00 H new ATOM 0 HG SER A 55 -6.486 -1.628 -0.294 1.00 0.00 H new ATOM 849 N LEU A 56 -4.729 2.402 -1.215 1.00 0.00 N ATOM 850 CA LEU A 56 -4.997 3.406 -2.238 1.00 0.00 C ATOM 851 C LEU A 56 -4.986 2.782 -3.630 1.00 0.00 C ATOM 852 O LEU A 56 -4.026 2.940 -4.384 1.00 0.00 O ATOM 853 CB LEU A 56 -3.960 4.529 -2.163 1.00 0.00 C ATOM 854 CG LEU A 56 -4.170 5.563 -1.056 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.017 6.554 -1.026 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.494 6.287 -1.247 1.00 0.00 C ATOM 0 H LEU A 56 -3.885 1.853 -1.374 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.988 3.821 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.976 4.079 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.947 5.049 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.199 5.042 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.184 7.282 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.084 6.021 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.955 7.070 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.627 7.019 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.495 6.796 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.311 5.566 -1.217 1.00 0.00 H new ATOM 868 N ILE A 57 -6.061 2.076 -3.963 1.00 0.00 N ATOM 869 CA ILE A 57 -6.177 1.431 -5.266 1.00 0.00 C ATOM 870 C ILE A 57 -7.463 1.845 -5.972 1.00 0.00 C ATOM 871 O ILE A 57 -8.479 2.108 -5.329 1.00 0.00 O ATOM 872 CB ILE A 57 -6.145 -0.104 -5.139 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.778 -0.567 -4.632 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.468 -0.752 -6.477 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.750 -2.021 -4.214 1.00 0.00 C ATOM 0 H ILE A 57 -6.864 1.936 -3.350 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.321 1.757 -5.857 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.902 -0.411 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.036 -0.408 -5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.485 0.052 -3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.442 -1.837 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.462 -0.443 -6.800 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.732 -0.441 -7.219 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.750 -2.280 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.468 -2.182 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.012 -2.649 -5.065 1.00 0.00 H new ATOM 887 N ASN A 58 -7.413 1.899 -7.299 1.00 0.00 N ATOM 888 CA ASN A 58 -8.575 2.280 -8.093 1.00 0.00 C ATOM 889 C ASN A 58 -9.006 3.709 -7.776 1.00 0.00 C ATOM 890 O ASN A 58 -10.197 4.002 -7.676 1.00 0.00 O ATOM 891 CB ASN A 58 -9.735 1.316 -7.833 1.00 0.00 C ATOM 892 CG ASN A 58 -9.750 0.154 -8.807 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.700 -0.340 -9.218 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.945 -0.287 -9.183 1.00 0.00 N ATOM 0 H ASN A 58 -6.580 1.684 -7.847 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.297 2.228 -9.146 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.664 0.933 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.678 1.859 -7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.018 -1.065 -9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -11.789 0.153 -8.817 1.00 0.00 H new ATOM 901 N VAL A 59 -8.028 4.595 -7.620 1.00 0.00 N ATOM 902 CA VAL A 59 -8.305 5.994 -7.316 1.00 0.00 C ATOM 903 C VAL A 59 -7.752 6.912 -8.401 1.00 0.00 C ATOM 904 O VAL A 59 -8.247 8.020 -8.603 1.00 0.00 O ATOM 905 CB VAL A 59 -7.705 6.403 -5.958 1.00 0.00 C ATOM 906 CG1 VAL A 59 -8.178 5.462 -4.860 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.186 6.428 -6.032 1.00 0.00 C ATOM 0 H VAL A 59 -7.037 4.369 -7.699 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.389 6.100 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.050 7.408 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.744 5.767 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.265 5.500 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.864 4.444 -5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.779 6.719 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.818 5.437 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.870 7.146 -6.789 1.00 0.00 H new ATOM 917 N GLY A 60 -6.720 6.443 -9.096 1.00 0.00 N ATOM 918 CA GLY A 60 -6.116 7.234 -10.152 1.00 0.00 C ATOM 919 C GLY A 60 -5.359 8.433 -9.618 1.00 0.00 C ATOM 920 O GLY A 60 -5.597 9.566 -10.040 1.00 0.00 O ATOM 0 H GLY A 60 -6.292 5.529 -8.946 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.436 6.606 -10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.893 7.574 -10.836 1.00 0.00 H new ATOM 924 N LEU A 61 -4.446 8.187 -8.685 1.00 0.00 N ATOM 925 CA LEU A 61 -3.652 9.256 -8.090 1.00 0.00 C ATOM 926 C LEU A 61 -2.280 9.347 -8.749 1.00 0.00 C ATOM 927 O LEU A 61 -1.647 8.329 -9.031 1.00 0.00 O ATOM 928 CB LEU A 61 -3.494 9.025 -6.586 1.00 0.00 C ATOM 929 CG LEU A 61 -3.061 10.238 -5.762 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.237 11.176 -5.535 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.466 9.795 -4.433 1.00 0.00 C ATOM 0 H LEU A 61 -4.237 7.256 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.176 10.198 -8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.444 8.664 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.764 8.230 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.295 10.777 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.910 12.034 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.619 11.520 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.026 10.648 -4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.163 10.671 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.211 9.233 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.597 9.163 -4.616 1.00 0.00 H new ATOM 943 N ILE A 62 -1.824 10.572 -8.989 1.00 0.00 N ATOM 944 CA ILE A 62 -0.525 10.795 -9.612 1.00 0.00 C ATOM 945 C ILE A 62 0.442 11.464 -8.641 1.00 0.00 C ATOM 946 O ILE A 62 1.658 11.304 -8.751 1.00 0.00 O ATOM 947 CB ILE A 62 -0.649 11.665 -10.876 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.847 11.216 -11.716 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.633 11.598 -11.693 1.00 0.00 C ATOM 950 CD1 ILE A 62 -3.134 11.926 -11.361 1.00 0.00 C ATOM 0 H ILE A 62 -2.335 11.425 -8.761 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.137 9.816 -9.892 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.810 12.700 -10.573 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.626 11.387 -12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.987 10.142 -11.590 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.530 12.218 -12.583 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.467 11.961 -11.092 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.822 10.566 -11.989 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.940 11.558 -11.996 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.379 11.735 -10.316 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.012 12.998 -11.515 1.00 0.00 H new ATOM 962 N SER A 63 -0.106 12.211 -7.688 1.00 0.00 N ATOM 963 CA SER A 63 0.708 12.906 -6.698 1.00 0.00 C ATOM 964 C SER A 63 0.767 12.118 -5.393 1.00 0.00 C ATOM 965 O SER A 63 -0.198 11.455 -5.011 1.00 0.00 O ATOM 966 CB SER A 63 0.147 14.305 -6.437 1.00 0.00 C ATOM 967 OG SER A 63 1.140 15.160 -5.896 1.00 0.00 O ATOM 0 H SER A 63 -1.111 12.350 -7.581 1.00 0.00 H new ATOM 0 HA SER A 63 1.720 12.996 -7.094 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.233 14.727 -7.367 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.696 14.240 -5.749 1.00 0.00 H new ATOM 0 HG SER A 63 0.757 16.048 -5.740 1.00 0.00 H new ATOM 973 N VAL A 64 1.906 12.195 -4.714 1.00 0.00 N ATOM 974 CA VAL A 64 2.093 11.490 -3.451 1.00 0.00 C ATOM 975 C VAL A 64 2.421 12.461 -2.323 1.00 0.00 C ATOM 976 O VAL A 64 2.252 12.142 -1.146 1.00 0.00 O ATOM 977 CB VAL A 64 3.216 10.441 -3.554 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.869 9.388 -4.594 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.541 11.111 -3.883 1.00 0.00 C ATOM 0 H VAL A 64 2.714 12.739 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 64 1.153 10.984 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 64 3.316 9.944 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.674 8.655 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.943 8.888 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.741 9.865 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.324 10.355 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.457 11.635 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.793 11.824 -3.098 1.00 0.00 H new ATOM 989 N SER A 65 2.891 13.649 -2.690 1.00 0.00 N ATOM 990 CA SER A 65 3.247 14.667 -1.708 1.00 0.00 C ATOM 991 C SER A 65 2.067 14.973 -0.791 1.00 0.00 C ATOM 992 O SER A 65 2.189 14.927 0.432 1.00 0.00 O ATOM 993 CB SER A 65 3.705 15.946 -2.412 1.00 0.00 C ATOM 994 OG SER A 65 3.726 17.043 -1.514 1.00 0.00 O ATOM 0 H SER A 65 3.034 13.930 -3.660 1.00 0.00 H new ATOM 0 HA SER A 65 4.066 14.281 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.700 15.797 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.037 16.166 -3.244 1.00 0.00 H new ATOM 0 HG SER A 65 4.023 17.848 -1.988 1.00 0.00 H new ATOM 1000 N ASN A 66 0.923 15.285 -1.392 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.280 15.600 -0.630 1.00 0.00 C ATOM 1002 C ASN A 66 -0.391 14.710 0.604 1.00 0.00 C ATOM 1003 O ASN A 66 -0.767 15.169 1.683 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.522 15.432 -1.507 1.00 0.00 C ATOM 1005 CG ASN A 66 -1.880 16.703 -2.252 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.004 17.422 -2.733 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.174 16.986 -2.352 1.00 0.00 N ATOM 0 H ASN A 66 0.804 15.326 -2.404 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.212 16.637 -0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.351 14.630 -2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.364 15.129 -0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.476 17.828 -2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.866 16.362 -1.938 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.060 13.434 0.437 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.121 12.478 1.538 1.00 0.00 C ATOM 1016 C LEU A 67 0.426 13.091 2.823 1.00 0.00 C ATOM 1017 O LEU A 67 1.530 13.635 2.859 1.00 0.00 O ATOM 1018 CB LEU A 67 0.667 11.215 1.186 1.00 0.00 C ATOM 1019 CG LEU A 67 0.075 10.341 0.080 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.144 9.441 -0.519 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.083 9.512 0.616 1.00 0.00 C ATOM 0 H LEU A 67 0.253 13.038 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.166 12.214 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.673 11.510 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.765 10.609 2.087 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.305 10.993 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.704 8.826 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.941 10.054 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.555 8.797 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.491 8.896 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.728 8.870 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.860 10.175 0.996 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.362 13.000 3.904 1.00 0.00 N ATOM 1034 CA PRO A 68 0.024 13.538 5.212 1.00 0.00 C ATOM 1035 C PRO A 68 1.159 12.747 5.852 1.00 0.00 C ATOM 1036 O PRO A 68 1.468 11.632 5.430 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.256 13.404 6.042 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.008 12.289 5.402 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.690 12.365 3.934 1.00 0.00 C ATOM 0 HA PRO A 68 0.396 14.560 5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.030 13.182 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.833 14.328 6.031 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.708 11.327 5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.079 12.391 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.673 11.376 3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.430 12.955 3.393 1.00 0.00 H new ATOM 1047 N LYS A 69 1.778 13.330 6.874 1.00 0.00 N ATOM 1048 CA LYS A 69 2.879 12.679 7.574 1.00 0.00 C ATOM 1049 C LYS A 69 2.362 11.578 8.496 1.00 0.00 C ATOM 1050 O LYS A 69 1.665 11.850 9.474 1.00 0.00 O ATOM 1051 CB LYS A 69 3.673 13.706 8.384 1.00 0.00 C ATOM 1052 CG LYS A 69 4.876 13.117 9.100 1.00 0.00 C ATOM 1053 CD LYS A 69 5.960 14.159 9.319 1.00 0.00 C ATOM 1054 CE LYS A 69 5.655 15.036 10.524 1.00 0.00 C ATOM 1055 NZ LYS A 69 4.524 15.968 10.259 1.00 0.00 N ATOM 0 H LYS A 69 1.535 14.252 7.236 1.00 0.00 H new ATOM 0 HA LYS A 69 3.534 12.227 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.010 14.500 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.012 14.166 9.119 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.564 12.708 10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.279 12.289 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.920 13.663 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.053 14.781 8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.414 14.406 11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.543 15.609 10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.710 16.880 10.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.427 16.114 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.644 15.562 10.635 1.00 0.00 H new ATOM 1069 N LEU A 70 2.710 10.336 8.178 1.00 0.00 N ATOM 1070 CA LEU A 70 2.282 9.194 8.979 1.00 0.00 C ATOM 1071 C LEU A 70 3.479 8.348 9.402 1.00 0.00 C ATOM 1072 O LEU A 70 3.843 7.371 8.746 1.00 0.00 O ATOM 1073 CB LEU A 70 1.290 8.337 8.192 1.00 0.00 C ATOM 1074 CG LEU A 70 0.107 9.080 7.570 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.720 8.140 6.706 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.757 9.710 8.653 1.00 0.00 C ATOM 0 H LEU A 70 3.287 10.094 7.372 1.00 0.00 H new ATOM 0 HA LEU A 70 1.792 9.573 9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.833 7.828 7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.900 7.566 8.856 1.00 0.00 H new ATOM 0 HG LEU A 70 0.497 9.876 6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.557 8.687 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.097 7.737 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.099 7.322 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.594 10.234 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.137 8.931 9.314 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.160 10.416 9.230 1.00 0.00 H new ATOM 1088 N PRO A 71 4.105 8.727 10.526 1.00 0.00 N ATOM 1089 CA PRO A 71 5.268 8.015 11.063 1.00 0.00 C ATOM 1090 C PRO A 71 4.902 6.641 11.615 1.00 0.00 C ATOM 1091 O PRO A 71 5.770 5.793 11.824 1.00 0.00 O ATOM 1092 CB PRO A 71 5.755 8.930 12.189 1.00 0.00 C ATOM 1093 CG PRO A 71 4.547 9.696 12.604 1.00 0.00 C ATOM 1094 CD PRO A 71 3.725 9.881 11.359 1.00 0.00 C ATOM 0 HA PRO A 71 6.018 7.823 10.296 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.163 8.353 13.019 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.546 9.595 11.844 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.985 9.156 13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.824 10.658 13.035 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.657 9.884 11.579 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.951 10.826 10.865 1.00 0.00 H new ATOM 1102 N LYS A 72 3.612 6.426 11.848 1.00 0.00 N ATOM 1103 CA LYS A 72 3.130 5.155 12.373 1.00 0.00 C ATOM 1104 C LYS A 72 2.862 4.166 11.243 1.00 0.00 C ATOM 1105 O LYS A 72 3.266 3.004 11.313 1.00 0.00 O ATOM 1106 CB LYS A 72 1.854 5.368 13.192 1.00 0.00 C ATOM 1107 CG LYS A 72 2.061 6.227 14.427 1.00 0.00 C ATOM 1108 CD LYS A 72 1.097 5.846 15.539 1.00 0.00 C ATOM 1109 CE LYS A 72 1.653 4.720 16.396 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.895 5.127 17.110 1.00 0.00 N ATOM 0 H LYS A 72 2.881 7.117 11.681 1.00 0.00 H new ATOM 0 HA LYS A 72 3.904 4.741 13.019 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.099 5.833 12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.461 4.398 13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.087 6.118 14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.923 7.277 14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.898 6.717 16.164 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.144 5.540 15.107 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.901 4.411 17.122 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.863 3.855 15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.028 4.524 17.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.711 5.021 16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.815 6.120 17.408 1.00 0.00 H new ATOM 1124 N LEU A 73 2.180 4.633 10.203 1.00 0.00 N ATOM 1125 CA LEU A 73 1.860 3.790 9.057 1.00 0.00 C ATOM 1126 C LEU A 73 3.116 3.129 8.499 1.00 0.00 C ATOM 1127 O LEU A 73 4.072 3.807 8.121 1.00 0.00 O ATOM 1128 CB LEU A 73 1.177 4.616 7.966 1.00 0.00 C ATOM 1129 CG LEU A 73 0.224 3.854 7.045 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.182 3.841 7.625 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.222 4.469 5.653 1.00 0.00 C ATOM 0 H LEU A 73 1.838 5.591 10.130 1.00 0.00 H new ATOM 0 HA LEU A 73 1.179 3.008 9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.621 5.423 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.949 5.080 7.353 1.00 0.00 H new ATOM 0 HG LEU A 73 0.572 2.824 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.847 3.294 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.169 3.355 8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.540 4.865 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.462 3.914 5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.101 5.508 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.228 4.426 5.235 1.00 0.00 H new ATOM 1143 N LYS A 74 3.108 1.801 8.448 1.00 0.00 N ATOM 1144 CA LYS A 74 4.245 1.047 7.933 1.00 0.00 C ATOM 1145 C LYS A 74 3.818 0.135 6.788 1.00 0.00 C ATOM 1146 O LYS A 74 4.580 -0.729 6.352 1.00 0.00 O ATOM 1147 CB LYS A 74 4.881 0.217 9.050 1.00 0.00 C ATOM 1148 CG LYS A 74 4.065 -1.002 9.443 1.00 0.00 C ATOM 1149 CD LYS A 74 4.945 -2.103 10.011 1.00 0.00 C ATOM 1150 CE LYS A 74 5.709 -1.628 11.237 1.00 0.00 C ATOM 1151 NZ LYS A 74 4.890 -1.730 12.476 1.00 0.00 N ATOM 0 H LYS A 74 2.326 1.224 8.757 1.00 0.00 H new ATOM 0 HA LYS A 74 4.979 1.758 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.872 -0.107 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.019 0.849 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.316 -0.717 10.181 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.528 -1.377 8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.329 -2.963 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.649 -2.437 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.616 -2.221 11.352 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.021 -0.594 11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.447 -1.397 13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.037 -1.144 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.614 -2.721 12.629 1.00 0.00 H new ATOM 1165 N LYS A 75 2.597 0.333 6.303 1.00 0.00 N ATOM 1166 CA LYS A 75 2.069 -0.470 5.206 1.00 0.00 C ATOM 1167 C LYS A 75 1.186 0.372 4.291 1.00 0.00 C ATOM 1168 O LYS A 75 0.155 0.896 4.717 1.00 0.00 O ATOM 1169 CB LYS A 75 1.272 -1.656 5.752 1.00 0.00 C ATOM 1170 CG LYS A 75 0.834 -2.640 4.681 1.00 0.00 C ATOM 1171 CD LYS A 75 0.731 -4.053 5.230 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.465 -4.204 6.157 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.864 -5.630 6.320 1.00 0.00 N ATOM 0 H LYS A 75 1.954 1.043 6.653 1.00 0.00 H new ATOM 0 HA LYS A 75 2.912 -0.844 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.878 -2.181 6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.390 -1.282 6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.131 -2.334 4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.545 -2.621 3.855 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.645 -4.760 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.645 -4.303 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.224 -3.780 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.306 -3.635 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.682 -5.691 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.118 -6.028 5.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.070 -6.169 6.722 1.00 0.00 H new ATOM 1187 N LEU A 76 1.594 0.498 3.033 1.00 0.00 N ATOM 1188 CA LEU A 76 0.837 1.275 2.058 1.00 0.00 C ATOM 1189 C LEU A 76 0.714 0.521 0.738 1.00 0.00 C ATOM 1190 O LEU A 76 1.694 0.360 0.011 1.00 0.00 O ATOM 1191 CB LEU A 76 1.510 2.629 1.824 1.00 0.00 C ATOM 1192 CG LEU A 76 0.742 3.617 0.945 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.507 4.108 1.659 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.632 4.789 0.557 1.00 0.00 C ATOM 0 H LEU A 76 2.444 0.072 2.664 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.164 1.437 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.687 3.097 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.486 2.454 1.372 1.00 0.00 H new ATOM 0 HG LEU A 76 0.436 3.102 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.040 4.810 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.154 3.260 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.224 4.606 2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.069 5.482 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.969 5.304 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.497 4.422 0.004 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.496 0.063 0.434 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.747 -0.673 -0.799 1.00 0.00 C ATOM 1208 C GLU A 77 -1.079 0.281 -1.944 1.00 0.00 C ATOM 1209 O GLU A 77 -2.112 0.952 -1.928 1.00 0.00 O ATOM 1210 CB GLU A 77 -1.893 -1.668 -0.602 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.434 -3.037 -0.129 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.459 -2.958 1.030 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -0.725 -2.190 1.978 1.00 0.00 O ATOM 1214 OE2 GLU A 77 0.569 -3.666 0.988 1.00 0.00 O ATOM 0 H GLU A 77 -1.318 0.189 1.025 1.00 0.00 H new ATOM 0 HA GLU A 77 0.160 -1.221 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.597 -1.260 0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.432 -1.780 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.302 -3.623 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -0.964 -3.565 -0.959 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.196 0.335 -2.935 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.393 1.207 -4.088 1.00 0.00 C ATOM 1223 C LEU A 78 -0.479 0.394 -5.376 1.00 0.00 C ATOM 1224 O LEU A 78 0.478 -0.276 -5.764 1.00 0.00 O ATOM 1225 CB LEU A 78 0.747 2.221 -4.187 1.00 0.00 C ATOM 1226 CG LEU A 78 0.955 3.119 -2.966 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.367 3.682 -2.952 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.070 4.244 -2.951 1.00 0.00 C ATOM 0 H LEU A 78 0.663 -0.214 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.334 1.740 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.673 1.679 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.567 2.857 -5.054 1.00 0.00 H new ATOM 0 HG LEU A 78 0.817 2.517 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.496 4.318 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.085 2.863 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.533 4.269 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.093 4.873 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.036 4.845 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.074 3.821 -2.912 1.00 0.00 H new ATOM 1240 N SER A 79 -1.631 0.461 -6.036 1.00 0.00 N ATOM 1241 CA SER A 79 -1.842 -0.270 -7.280 1.00 0.00 C ATOM 1242 C SER A 79 -2.773 0.501 -8.212 1.00 0.00 C ATOM 1243 O SER A 79 -3.553 1.343 -7.768 1.00 0.00 O ATOM 1244 CB SER A 79 -2.425 -1.654 -6.990 1.00 0.00 C ATOM 1245 OG SER A 79 -2.035 -2.590 -7.981 1.00 0.00 O ATOM 0 H SER A 79 -2.432 1.014 -5.730 1.00 0.00 H new ATOM 0 HA SER A 79 -0.877 -0.386 -7.773 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.089 -1.995 -6.011 1.00 0.00 H new ATOM 0 HB3 SER A 79 -3.513 -1.593 -6.951 1.00 0.00 H new ATOM 0 HG SER A 79 -2.419 -3.467 -7.772 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.683 0.206 -9.505 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.516 0.872 -10.499 1.00 0.00 C ATOM 1253 C GLU A 80 -3.321 2.385 -10.447 1.00 0.00 C ATOM 1254 O GLU A 80 -4.233 3.149 -10.757 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.990 0.528 -10.275 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.266 -0.965 -10.226 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.498 -1.561 -11.600 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -5.870 -0.803 -12.520 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -5.309 -2.785 -11.756 1.00 0.00 O ATOM 0 H GLU A 80 -2.042 -0.489 -9.888 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.214 0.518 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.322 0.981 -9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.584 0.973 -11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.425 -1.471 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.141 -1.149 -9.602 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.125 2.808 -10.052 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.810 4.229 -9.957 1.00 0.00 C ATOM 1268 C ASN A 81 -0.963 4.679 -11.144 1.00 0.00 C ATOM 1269 O ASN A 81 -0.381 3.856 -11.851 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.072 4.523 -8.650 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.539 3.639 -7.510 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.933 2.606 -7.222 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.623 4.040 -6.856 1.00 0.00 N ATOM 0 H ASN A 81 -1.358 2.188 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.748 4.785 -9.970 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.002 4.382 -8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.220 5.568 -8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.985 3.485 -6.081 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.093 4.903 -7.129 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.900 5.989 -11.356 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.126 6.548 -12.457 1.00 0.00 C ATOM 1282 C ARG A 82 1.155 7.202 -11.945 1.00 0.00 C ATOM 1283 O ARG A 82 1.587 8.232 -12.462 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.961 7.573 -13.227 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.204 6.984 -13.873 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.319 8.013 -13.976 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.339 7.619 -14.944 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.595 8.052 -14.905 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.982 8.888 -13.952 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.465 7.648 -15.822 1.00 0.00 N ATOM 0 H ARG A 82 -1.376 6.683 -10.780 1.00 0.00 H new ATOM 0 HA ARG A 82 0.145 5.733 -13.127 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.259 8.371 -12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.341 8.027 -14.000 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.957 6.613 -14.868 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.548 6.130 -13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.780 8.147 -12.998 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.898 8.976 -14.265 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.073 6.977 -15.690 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.315 9.201 -13.246 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.947 9.219 -13.924 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.170 7.005 -16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.429 7.980 -15.792 1.00 0.00 H new ATOM 1304 N ILE A 83 1.756 6.595 -10.927 1.00 0.00 N ATOM 1305 CA ILE A 83 2.986 7.117 -10.346 1.00 0.00 C ATOM 1306 C ILE A 83 4.188 6.803 -11.229 1.00 0.00 C ATOM 1307 O ILE A 83 4.557 5.641 -11.404 1.00 0.00 O ATOM 1308 CB ILE A 83 3.233 6.542 -8.939 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.062 6.878 -8.013 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.537 7.078 -8.368 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.848 5.860 -6.915 1.00 0.00 C ATOM 0 H ILE A 83 1.411 5.741 -10.488 1.00 0.00 H new ATOM 0 HA ILE A 83 2.865 8.198 -10.272 1.00 0.00 H new ATOM 0 HB ILE A 83 3.311 5.458 -9.016 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.235 7.855 -7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.151 6.957 -8.607 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.697 6.662 -7.373 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.364 6.792 -9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.486 8.165 -8.303 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.002 6.163 -6.298 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.644 4.885 -7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.744 5.797 -6.297 1.00 0.00 H new ATOM 1323 N PHE A 84 4.797 7.846 -11.784 1.00 0.00 N ATOM 1324 CA PHE A 84 5.959 7.681 -12.649 1.00 0.00 C ATOM 1325 C PHE A 84 7.253 7.756 -11.843 1.00 0.00 C ATOM 1326 O PHE A 84 8.230 7.075 -12.153 1.00 0.00 O ATOM 1327 CB PHE A 84 5.964 8.753 -13.742 1.00 0.00 C ATOM 1328 CG PHE A 84 5.601 10.121 -13.241 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.280 10.538 -13.218 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.582 10.991 -12.792 1.00 0.00 C ATOM 1331 CE1 PHE A 84 3.944 11.797 -12.758 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.252 12.252 -12.330 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.931 12.655 -12.312 1.00 0.00 C ATOM 0 H PHE A 84 4.505 8.814 -11.650 1.00 0.00 H new ATOM 0 HA PHE A 84 5.897 6.697 -13.114 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.954 8.792 -14.197 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.264 8.464 -14.526 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.504 9.871 -13.564 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.616 10.681 -12.803 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.910 12.110 -12.747 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.026 12.921 -11.984 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.670 13.639 -11.950 1.00 0.00 H new ATOM 1343 N GLY A 85 7.250 8.589 -10.807 1.00 0.00 N ATOM 1344 CA GLY A 85 8.428 8.738 -9.973 1.00 0.00 C ATOM 1345 C GLY A 85 8.194 9.670 -8.800 1.00 0.00 C ATOM 1346 O GLY A 85 7.069 9.806 -8.322 1.00 0.00 O ATOM 0 H GLY A 85 6.453 9.163 -10.531 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.732 7.760 -9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.251 9.119 -10.577 1.00 0.00 H new ATOM 1350 N GLY A 86 9.260 10.313 -8.334 1.00 0.00 N ATOM 1351 CA GLY A 86 9.145 11.226 -7.213 1.00 0.00 C ATOM 1352 C GLY A 86 8.642 10.542 -5.957 1.00 0.00 C ATOM 1353 O GLY A 86 7.596 10.908 -5.418 1.00 0.00 O ATOM 0 H GLY A 86 10.202 10.218 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.118 11.676 -7.013 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.467 12.037 -7.477 1.00 0.00 H new ATOM 1357 N LEU A 87 9.385 9.546 -5.490 1.00 0.00 N ATOM 1358 CA LEU A 87 9.008 8.807 -4.290 1.00 0.00 C ATOM 1359 C LEU A 87 9.795 9.297 -3.079 1.00 0.00 C ATOM 1360 O LEU A 87 9.965 8.569 -2.100 1.00 0.00 O ATOM 1361 CB LEU A 87 9.244 7.309 -4.494 1.00 0.00 C ATOM 1362 CG LEU A 87 8.565 6.682 -5.712 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.995 5.233 -5.875 1.00 0.00 C ATOM 1364 CD2 LEU A 87 7.051 6.781 -5.588 1.00 0.00 C ATOM 0 H LEU A 87 10.253 9.231 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 87 7.948 8.980 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.318 7.138 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.903 6.783 -3.602 1.00 0.00 H new ATOM 0 HG LEU A 87 8.873 7.233 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.502 4.803 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.076 5.187 -6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.716 4.668 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.584 6.330 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.724 6.255 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.759 7.829 -5.521 1.00 0.00 H new ATOM 1376 N ASP A 88 10.270 10.536 -3.151 1.00 0.00 N ATOM 1377 CA ASP A 88 11.036 11.125 -2.059 1.00 0.00 C ATOM 1378 C ASP A 88 10.131 11.459 -0.878 1.00 0.00 C ATOM 1379 O ASP A 88 10.480 11.210 0.275 1.00 0.00 O ATOM 1380 CB ASP A 88 11.759 12.386 -2.536 1.00 0.00 C ATOM 1381 CG ASP A 88 12.004 13.373 -1.413 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.120 14.218 -1.162 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.081 13.302 -0.784 1.00 0.00 O ATOM 0 H ASP A 88 10.138 11.151 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 88 11.775 10.394 -1.732 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.712 12.107 -2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.168 12.867 -3.316 1.00 0.00 H new ATOM 1388 N MET A 89 8.965 12.026 -1.174 1.00 0.00 N ATOM 1389 CA MET A 89 8.009 12.394 -0.137 1.00 0.00 C ATOM 1390 C MET A 89 7.665 11.192 0.737 1.00 0.00 C ATOM 1391 O MET A 89 7.472 11.326 1.946 1.00 0.00 O ATOM 1392 CB MET A 89 6.736 12.964 -0.765 1.00 0.00 C ATOM 1393 CG MET A 89 6.857 14.426 -1.164 1.00 0.00 C ATOM 1394 SD MET A 89 8.277 14.740 -2.230 1.00 0.00 S ATOM 1395 CE MET A 89 7.724 13.990 -3.760 1.00 0.00 C ATOM 0 H MET A 89 8.660 12.240 -2.124 1.00 0.00 H new ATOM 0 HA MET A 89 8.468 13.158 0.491 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.480 12.375 -1.646 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.912 12.855 -0.059 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.947 14.735 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.939 15.038 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.413 13.195 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.727 13.573 -3.621 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.695 14.745 -4.546 1.00 0.00 H new ATOM 1405 N LEU A 90 7.589 10.019 0.118 1.00 0.00 N ATOM 1406 CA LEU A 90 7.268 8.793 0.839 1.00 0.00 C ATOM 1407 C LEU A 90 8.368 8.443 1.837 1.00 0.00 C ATOM 1408 O LEU A 90 8.091 8.010 2.955 1.00 0.00 O ATOM 1409 CB LEU A 90 7.068 7.637 -0.143 1.00 0.00 C ATOM 1410 CG LEU A 90 5.915 7.792 -1.136 1.00 0.00 C ATOM 1411 CD1 LEU A 90 6.005 6.736 -2.226 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.577 7.708 -0.417 1.00 0.00 C ATOM 0 H LEU A 90 7.745 9.891 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 90 6.342 8.958 1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.991 7.502 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.908 6.724 0.430 1.00 0.00 H new ATOM 0 HG LEU A 90 5.992 8.774 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.177 6.861 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.949 6.844 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.954 5.744 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.768 7.820 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.490 6.741 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.513 8.503 0.326 1.00 0.00 H new ATOM 1424 N ALA A 91 9.616 8.636 1.424 1.00 0.00 N ATOM 1425 CA ALA A 91 10.758 8.345 2.282 1.00 0.00 C ATOM 1426 C ALA A 91 10.689 9.146 3.578 1.00 0.00 C ATOM 1427 O ALA A 91 10.832 8.593 4.668 1.00 0.00 O ATOM 1428 CB ALA A 91 12.058 8.637 1.548 1.00 0.00 C ATOM 0 H ALA A 91 9.862 8.993 0.501 1.00 0.00 H new ATOM 0 HA ALA A 91 10.728 7.286 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.902 8.415 2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.118 8.017 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.087 9.689 1.263 1.00 0.00 H new ATOM 1434 N GLU A 92 10.469 10.451 3.451 1.00 0.00 N ATOM 1435 CA GLU A 92 10.383 11.327 4.614 1.00 0.00 C ATOM 1436 C GLU A 92 9.027 11.187 5.301 1.00 0.00 C ATOM 1437 O GLU A 92 8.950 10.885 6.492 1.00 0.00 O ATOM 1438 CB GLU A 92 10.610 12.783 4.201 1.00 0.00 C ATOM 1439 CG GLU A 92 9.624 13.280 3.156 1.00 0.00 C ATOM 1440 CD GLU A 92 10.103 14.536 2.455 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.946 15.253 3.033 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.634 14.802 1.328 1.00 0.00 O ATOM 0 H GLU A 92 10.347 10.924 2.556 1.00 0.00 H new ATOM 0 HA GLU A 92 11.160 11.031 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.541 13.418 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.623 12.888 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.458 12.496 2.417 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.664 13.478 3.632 1.00 0.00 H new ATOM 1449 N LYS A 93 7.960 11.410 4.541 1.00 0.00 N ATOM 1450 CA LYS A 93 6.607 11.309 5.075 1.00 0.00 C ATOM 1451 C LYS A 93 6.431 10.021 5.874 1.00 0.00 C ATOM 1452 O LYS A 93 6.002 10.049 7.028 1.00 0.00 O ATOM 1453 CB LYS A 93 5.583 11.359 3.938 1.00 0.00 C ATOM 1454 CG LYS A 93 5.535 12.697 3.221 1.00 0.00 C ATOM 1455 CD LYS A 93 4.868 13.763 4.074 1.00 0.00 C ATOM 1456 CE LYS A 93 5.435 15.144 3.785 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.506 16.226 4.215 1.00 0.00 N ATOM 0 H LYS A 93 8.006 11.662 3.554 1.00 0.00 H new ATOM 0 HA LYS A 93 6.443 12.155 5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.817 10.577 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.595 11.136 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.548 13.012 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.992 12.588 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.795 13.763 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.006 13.525 5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.390 15.259 4.299 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.634 15.239 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.929 17.152 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.604 16.131 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.336 16.151 5.238 1.00 0.00 H new ATOM 1471 N LEU A 94 6.768 8.895 5.255 1.00 0.00 N ATOM 1472 CA LEU A 94 6.650 7.597 5.909 1.00 0.00 C ATOM 1473 C LEU A 94 8.023 7.046 6.279 1.00 0.00 C ATOM 1474 O LEU A 94 8.598 6.219 5.571 1.00 0.00 O ATOM 1475 CB LEU A 94 5.919 6.609 4.998 1.00 0.00 C ATOM 1476 CG LEU A 94 4.580 7.082 4.432 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.192 6.254 3.217 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.496 7.011 5.497 1.00 0.00 C ATOM 0 H LEU A 94 7.125 8.855 4.300 1.00 0.00 H new ATOM 0 HA LEU A 94 6.075 7.731 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.576 6.360 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.750 5.688 5.556 1.00 0.00 H new ATOM 0 HG LEU A 94 4.686 8.121 4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.236 6.605 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.957 6.357 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.104 5.206 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.550 7.351 5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.391 5.982 5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.770 7.649 6.338 1.00 0.00 H new ATOM 1490 N PRO A 95 8.562 7.512 7.415 1.00 0.00 N ATOM 1491 CA PRO A 95 9.873 7.078 7.906 1.00 0.00 C ATOM 1492 C PRO A 95 9.861 5.632 8.390 1.00 0.00 C ATOM 1493 O PRO A 95 10.909 4.999 8.509 1.00 0.00 O ATOM 1494 CB PRO A 95 10.148 8.030 9.073 1.00 0.00 C ATOM 1495 CG PRO A 95 8.799 8.461 9.537 1.00 0.00 C ATOM 1496 CD PRO A 95 7.932 8.499 8.309 1.00 0.00 C ATOM 0 HA PRO A 95 10.632 7.110 7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.700 7.531 9.870 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.748 8.882 8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.400 7.766 10.275 1.00 0.00 H new ATOM 0 HG3 PRO A 95 8.844 9.440 10.013 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.900 8.233 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.913 9.493 7.861 1.00 0.00 H new ATOM 1504 N ASN A 96 8.668 5.116 8.668 1.00 0.00 N ATOM 1505 CA ASN A 96 8.520 3.744 9.139 1.00 0.00 C ATOM 1506 C ASN A 96 7.807 2.885 8.098 1.00 0.00 C ATOM 1507 O ASN A 96 7.044 1.980 8.441 1.00 0.00 O ATOM 1508 CB ASN A 96 7.744 3.716 10.457 1.00 0.00 C ATOM 1509 CG ASN A 96 8.611 4.081 11.646 1.00 0.00 C ATOM 1510 OD1 ASN A 96 9.445 3.289 12.087 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.418 5.285 12.172 1.00 0.00 N ATOM 0 H ASN A 96 7.790 5.627 8.575 1.00 0.00 H new ATOM 0 HA ASN A 96 9.516 3.333 9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 96 6.905 4.409 10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.325 2.721 10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.972 5.586 12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.716 5.909 11.774 1.00 0.00 H new ATOM 1518 N LEU A 97 8.061 3.174 6.827 1.00 0.00 N ATOM 1519 CA LEU A 97 7.445 2.428 5.735 1.00 0.00 C ATOM 1520 C LEU A 97 8.204 1.133 5.463 1.00 0.00 C ATOM 1521 O LEU A 97 9.314 1.151 4.930 1.00 0.00 O ATOM 1522 CB LEU A 97 7.402 3.283 4.467 1.00 0.00 C ATOM 1523 CG LEU A 97 6.689 2.665 3.264 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.210 2.473 3.560 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.880 3.532 2.028 1.00 0.00 C ATOM 0 H LEU A 97 8.689 3.919 6.527 1.00 0.00 H new ATOM 0 HA LEU A 97 6.427 2.175 6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.915 4.228 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.426 3.517 4.176 1.00 0.00 H new ATOM 0 HG LEU A 97 7.128 1.687 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.719 2.032 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.094 1.811 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.755 3.438 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.366 3.077 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.468 4.524 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.943 3.617 1.804 1.00 0.00 H new ATOM 1537 N THR A 98 7.597 0.009 5.831 1.00 0.00 N ATOM 1538 CA THR A 98 8.214 -1.295 5.626 1.00 0.00 C ATOM 1539 C THR A 98 7.487 -2.084 4.543 1.00 0.00 C ATOM 1540 O THR A 98 8.104 -2.837 3.789 1.00 0.00 O ATOM 1541 CB THR A 98 8.226 -2.121 6.926 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.886 -2.346 7.377 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.019 -1.409 8.012 1.00 0.00 C ATOM 0 H THR A 98 6.678 -0.024 6.273 1.00 0.00 H new ATOM 0 HA THR A 98 9.241 -1.112 5.310 1.00 0.00 H new ATOM 0 HB THR A 98 8.704 -3.078 6.717 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.287 -1.689 6.965 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.013 -2.011 8.921 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.047 -1.266 7.678 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.566 -0.439 8.217 1.00 0.00 H new ATOM 1551 N HIS A 99 6.171 -1.906 4.471 1.00 0.00 N ATOM 1552 CA HIS A 99 5.360 -2.601 3.478 1.00 0.00 C ATOM 1553 C HIS A 99 4.843 -1.629 2.422 1.00 0.00 C ATOM 1554 O HIS A 99 4.120 -0.683 2.735 1.00 0.00 O ATOM 1555 CB HIS A 99 4.185 -3.309 4.154 1.00 0.00 C ATOM 1556 CG HIS A 99 4.527 -4.671 4.677 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.328 -4.874 5.780 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.170 -5.902 4.241 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.450 -6.171 6.000 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.756 -6.817 5.080 1.00 0.00 N ATOM 0 H HIS A 99 5.645 -1.287 5.088 1.00 0.00 H new ATOM 0 HA HIS A 99 5.989 -3.343 2.987 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.825 -2.692 4.978 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.366 -3.398 3.441 1.00 0.00 H new ATOM 0 HD1 HIS A 99 5.759 -4.138 6.339 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.541 -6.123 3.391 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.020 -6.626 6.797 1.00 0.00 H new ATOM 1569 N LEU A 100 5.219 -1.869 1.170 1.00 0.00 N ATOM 1570 CA LEU A 100 4.795 -1.014 0.067 1.00 0.00 C ATOM 1571 C LEU A 100 4.664 -1.816 -1.224 1.00 0.00 C ATOM 1572 O LEU A 100 5.511 -2.652 -1.535 1.00 0.00 O ATOM 1573 CB LEU A 100 5.790 0.131 -0.129 1.00 0.00 C ATOM 1574 CG LEU A 100 5.436 1.150 -1.212 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.406 2.142 -0.695 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.685 1.876 -1.691 1.00 0.00 C ATOM 0 H LEU A 100 5.816 -2.648 0.894 1.00 0.00 H new ATOM 0 HA LEU A 100 3.818 -0.599 0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.896 0.660 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.764 -0.297 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 100 5.004 0.616 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.166 2.860 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.502 1.608 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.811 2.670 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.413 2.597 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.147 2.397 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.390 1.154 -2.102 1.00 0.00 H new ATOM 1588 N ASN A 101 3.598 -1.553 -1.972 1.00 0.00 N ATOM 1589 CA ASN A 101 3.357 -2.249 -3.231 1.00 0.00 C ATOM 1590 C ASN A 101 3.475 -1.292 -4.413 1.00 0.00 C ATOM 1591 O ASN A 101 2.591 -0.467 -4.650 1.00 0.00 O ATOM 1592 CB ASN A 101 1.971 -2.897 -3.222 1.00 0.00 C ATOM 1593 CG ASN A 101 1.794 -3.899 -4.347 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.556 -4.858 -4.464 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.784 -3.678 -5.181 1.00 0.00 N ATOM 0 H ASN A 101 2.887 -0.863 -1.729 1.00 0.00 H new ATOM 0 HA ASN A 101 4.114 -3.026 -3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.813 -3.396 -2.266 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.210 -2.121 -3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.615 -4.317 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.178 -2.869 -5.045 1.00 0.00 H new ATOM 1602 N LEU A 102 4.572 -1.408 -5.153 1.00 0.00 N ATOM 1603 CA LEU A 102 4.807 -0.554 -6.312 1.00 0.00 C ATOM 1604 C LEU A 102 4.476 -1.290 -7.607 1.00 0.00 C ATOM 1605 O LEU A 102 5.270 -1.300 -8.547 1.00 0.00 O ATOM 1606 CB LEU A 102 6.263 -0.083 -6.338 1.00 0.00 C ATOM 1607 CG LEU A 102 6.695 0.824 -5.185 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.202 1.028 -5.203 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.972 2.161 -5.260 1.00 0.00 C ATOM 0 H LEU A 102 5.313 -2.085 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 102 4.152 0.314 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.908 -0.962 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.436 0.446 -7.275 1.00 0.00 H new ATOM 0 HG LEU A 102 6.426 0.341 -4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.491 1.676 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.701 0.064 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.495 1.490 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.291 2.794 -4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.210 2.651 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.896 1.997 -5.197 1.00 0.00 H new ATOM 1621 N SER A 103 3.297 -1.902 -7.648 1.00 0.00 N ATOM 1622 CA SER A 103 2.861 -2.642 -8.827 1.00 0.00 C ATOM 1623 C SER A 103 1.785 -1.870 -9.585 1.00 0.00 C ATOM 1624 O SER A 103 0.879 -1.294 -8.985 1.00 0.00 O ATOM 1625 CB SER A 103 2.329 -4.018 -8.423 1.00 0.00 C ATOM 1626 OG SER A 103 3.318 -4.766 -7.737 1.00 0.00 O ATOM 0 H SER A 103 2.627 -1.900 -6.879 1.00 0.00 H new ATOM 0 HA SER A 103 3.721 -2.772 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.452 -3.900 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.008 -4.562 -9.311 1.00 0.00 H new ATOM 0 HG SER A 103 2.916 -5.580 -7.369 1.00 0.00 H new ATOM 1632 N GLY A 104 1.893 -1.865 -10.910 1.00 0.00 N ATOM 1633 CA GLY A 104 0.923 -1.162 -11.730 1.00 0.00 C ATOM 1634 C GLY A 104 1.273 0.302 -11.915 1.00 0.00 C ATOM 1635 O GLY A 104 0.609 1.016 -12.665 1.00 0.00 O ATOM 0 H GLY A 104 2.634 -2.335 -11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.860 -1.643 -12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.062 -1.242 -11.271 1.00 0.00 H new ATOM 1639 N ASN A 105 2.320 0.750 -11.229 1.00 0.00 N ATOM 1640 CA ASN A 105 2.755 2.138 -11.319 1.00 0.00 C ATOM 1641 C ASN A 105 3.340 2.436 -12.697 1.00 0.00 C ATOM 1642 O ASN A 105 3.495 1.539 -13.525 1.00 0.00 O ATOM 1643 CB ASN A 105 3.793 2.441 -10.236 1.00 0.00 C ATOM 1644 CG ASN A 105 3.174 2.545 -8.856 1.00 0.00 C ATOM 1645 OD1 ASN A 105 2.225 1.663 -8.565 1.00 0.00 O flip ATOM 1646 ND2 ASN A 105 3.546 3.408 -8.060 1.00 0.00 N flip ATOM 0 H ASN A 105 2.882 0.171 -10.605 1.00 0.00 H new ATOM 0 HA ASN A 105 1.884 2.776 -11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.551 1.658 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.301 3.375 -10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 105 4.279 4.066 -8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 105 3.121 3.465 -7.134 1.00 0.00 H new ATOM 1653 N LYS A 106 3.663 3.703 -12.935 1.00 0.00 N ATOM 1654 CA LYS A 106 4.232 4.121 -14.210 1.00 0.00 C ATOM 1655 C LYS A 106 5.754 4.188 -14.131 1.00 0.00 C ATOM 1656 O LYS A 106 6.379 5.065 -14.730 1.00 0.00 O ATOM 1657 CB LYS A 106 3.672 5.485 -14.620 1.00 0.00 C ATOM 1658 CG LYS A 106 2.210 5.444 -15.029 1.00 0.00 C ATOM 1659 CD LYS A 106 2.039 4.885 -16.432 1.00 0.00 C ATOM 1660 CE LYS A 106 2.500 5.879 -17.487 1.00 0.00 C ATOM 1661 NZ LYS A 106 2.323 5.346 -18.866 1.00 0.00 N ATOM 0 H LYS A 106 3.540 4.458 -12.261 1.00 0.00 H new ATOM 0 HA LYS A 106 3.957 3.381 -14.962 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.789 6.181 -13.789 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.262 5.876 -15.449 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.650 4.832 -14.322 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.790 6.449 -14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.608 3.960 -16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.992 4.634 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.938 6.807 -17.382 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.550 6.121 -17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.649 6.053 -19.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.879 4.474 -18.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.317 5.138 -19.032 1.00 0.00 H new ATOM 1675 N LEU A 107 6.345 3.257 -13.390 1.00 0.00 N ATOM 1676 CA LEU A 107 7.795 3.209 -13.234 1.00 0.00 C ATOM 1677 C LEU A 107 8.434 2.372 -14.337 1.00 0.00 C ATOM 1678 O LEU A 107 8.050 1.224 -14.563 1.00 0.00 O ATOM 1679 CB LEU A 107 8.161 2.635 -11.865 1.00 0.00 C ATOM 1680 CG LEU A 107 7.372 3.181 -10.675 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.613 2.330 -9.438 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.745 4.632 -10.407 1.00 0.00 C ATOM 0 H LEU A 107 5.843 2.525 -12.888 1.00 0.00 H new ATOM 0 HA LEU A 107 8.178 4.227 -13.308 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.027 1.554 -11.899 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.221 2.819 -11.688 1.00 0.00 H new ATOM 0 HG LEU A 107 6.310 3.139 -10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.043 2.734 -8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.294 1.306 -9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.675 2.339 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.173 5.004 -9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.810 4.699 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.519 5.234 -11.287 1.00 0.00 H new ATOM 1694 N LYS A 108 9.413 2.953 -15.022 1.00 0.00 N ATOM 1695 CA LYS A 108 10.110 2.261 -16.099 1.00 0.00 C ATOM 1696 C LYS A 108 11.618 2.461 -15.990 1.00 0.00 C ATOM 1697 O LYS A 108 12.318 2.539 -16.999 1.00 0.00 O ATOM 1698 CB LYS A 108 9.615 2.761 -17.458 1.00 0.00 C ATOM 1699 CG LYS A 108 10.118 4.149 -17.815 1.00 0.00 C ATOM 1700 CD LYS A 108 9.069 5.212 -17.534 1.00 0.00 C ATOM 1701 CE LYS A 108 9.135 5.692 -16.092 1.00 0.00 C ATOM 1702 NZ LYS A 108 8.779 7.133 -15.970 1.00 0.00 N ATOM 0 H LYS A 108 9.742 3.903 -14.850 1.00 0.00 H new ATOM 0 HA LYS A 108 9.896 1.196 -16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.930 2.060 -18.231 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.525 2.767 -17.458 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.021 4.368 -17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.393 4.177 -18.869 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.216 6.057 -18.207 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.077 4.809 -17.740 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.457 5.097 -15.480 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.140 5.532 -15.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.836 7.421 -14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.441 7.703 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.811 7.282 -16.319 1.00 0.00 H new ATOM 1716 N ASP A 109 12.111 2.543 -14.759 1.00 0.00 N ATOM 1717 CA ASP A 109 13.537 2.732 -14.518 1.00 0.00 C ATOM 1718 C ASP A 109 13.898 2.367 -13.082 1.00 0.00 C ATOM 1719 O ASP A 109 13.020 2.148 -12.247 1.00 0.00 O ATOM 1720 CB ASP A 109 13.937 4.180 -14.806 1.00 0.00 C ATOM 1721 CG ASP A 109 14.216 4.422 -16.276 1.00 0.00 C ATOM 1722 OD1 ASP A 109 15.162 3.805 -16.810 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.489 5.229 -16.893 1.00 0.00 O ATOM 0 H ASP A 109 11.545 2.482 -13.913 1.00 0.00 H new ATOM 0 HA ASP A 109 14.085 2.072 -15.190 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.140 4.846 -14.476 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.824 4.431 -14.225 1.00 0.00 H new ATOM 1728 N ILE A 110 15.196 2.304 -12.801 1.00 0.00 N ATOM 1729 CA ILE A 110 15.672 1.966 -11.466 1.00 0.00 C ATOM 1730 C ILE A 110 15.822 3.214 -10.603 1.00 0.00 C ATOM 1731 O ILE A 110 15.793 3.140 -9.375 1.00 0.00 O ATOM 1732 CB ILE A 110 17.023 1.228 -11.520 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.844 -0.164 -12.130 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.628 1.127 -10.128 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.103 -1.128 -11.231 1.00 0.00 C ATOM 0 H ILE A 110 15.936 2.483 -13.480 1.00 0.00 H new ATOM 0 HA ILE A 110 14.925 1.308 -11.022 1.00 0.00 H new ATOM 0 HB ILE A 110 17.706 1.797 -12.151 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.305 -0.072 -13.073 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.825 -0.578 -12.363 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.582 0.603 -10.183 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.786 2.128 -9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.950 0.578 -9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.013 -2.094 -11.728 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.652 -1.250 -10.297 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.108 -0.736 -11.018 1.00 0.00 H new ATOM 1747 N SER A 111 15.981 4.362 -11.255 1.00 0.00 N ATOM 1748 CA SER A 111 16.138 5.627 -10.548 1.00 0.00 C ATOM 1749 C SER A 111 14.895 5.946 -9.722 1.00 0.00 C ATOM 1750 O SER A 111 14.946 6.737 -8.780 1.00 0.00 O ATOM 1751 CB SER A 111 16.409 6.760 -11.540 1.00 0.00 C ATOM 1752 OG SER A 111 17.798 6.902 -11.784 1.00 0.00 O ATOM 0 H SER A 111 16.004 4.441 -12.272 1.00 0.00 H new ATOM 0 HA SER A 111 16.988 5.534 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.890 6.559 -12.477 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.008 7.695 -11.148 1.00 0.00 H new ATOM 0 HG SER A 111 17.945 7.631 -12.422 1.00 0.00 H new ATOM 1758 N THR A 112 13.777 5.323 -10.083 1.00 0.00 N ATOM 1759 CA THR A 112 12.520 5.540 -9.379 1.00 0.00 C ATOM 1760 C THR A 112 12.584 4.991 -7.958 1.00 0.00 C ATOM 1761 O THR A 112 11.660 5.180 -7.166 1.00 0.00 O ATOM 1762 CB THR A 112 11.340 4.881 -10.118 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.679 3.537 -10.481 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.974 5.671 -11.365 1.00 0.00 C ATOM 0 H THR A 112 13.717 4.664 -10.859 1.00 0.00 H new ATOM 0 HA THR A 112 12.360 6.618 -9.343 1.00 0.00 H new ATOM 0 HB THR A 112 10.480 4.871 -9.448 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.151 3.539 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.138 5.187 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.689 6.685 -11.083 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.832 5.709 -12.037 1.00 0.00 H new ATOM 1772 N LEU A 113 13.681 4.312 -7.640 1.00 0.00 N ATOM 1773 CA LEU A 113 13.867 3.736 -6.313 1.00 0.00 C ATOM 1774 C LEU A 113 15.061 4.370 -5.607 1.00 0.00 C ATOM 1775 O LEU A 113 15.497 3.895 -4.559 1.00 0.00 O ATOM 1776 CB LEU A 113 14.064 2.223 -6.415 1.00 0.00 C ATOM 1777 CG LEU A 113 13.308 1.522 -7.545 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.946 0.177 -7.859 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.842 1.347 -7.177 1.00 0.00 C ATOM 0 H LEU A 113 14.455 4.147 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 113 12.971 3.940 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.128 2.023 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.762 1.773 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 113 13.366 2.145 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.395 -0.308 -8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.981 0.328 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.920 -0.454 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.319 0.847 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.763 0.745 -6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.391 2.324 -7.003 1.00 0.00 H new ATOM 1791 N GLU A 114 15.583 5.446 -6.187 1.00 0.00 N ATOM 1792 CA GLU A 114 16.726 6.145 -5.612 1.00 0.00 C ATOM 1793 C GLU A 114 16.378 6.719 -4.241 1.00 0.00 C ATOM 1794 O GLU A 114 17.081 6.504 -3.254 1.00 0.00 O ATOM 1795 CB GLU A 114 17.188 7.266 -6.544 1.00 0.00 C ATOM 1796 CG GLU A 114 18.695 7.458 -6.565 1.00 0.00 C ATOM 1797 CD GLU A 114 19.104 8.813 -7.110 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.480 9.822 -6.718 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.047 8.865 -7.927 1.00 0.00 O ATOM 0 H GLU A 114 15.233 5.852 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 114 17.536 5.426 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.844 7.051 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.716 8.199 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.086 7.344 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.149 6.675 -7.172 1.00 0.00 H new ATOM 1806 N PRO A 115 15.268 7.469 -4.178 1.00 0.00 N ATOM 1807 CA PRO A 115 14.801 8.090 -2.935 1.00 0.00 C ATOM 1808 C PRO A 115 14.283 7.064 -1.933 1.00 0.00 C ATOM 1809 O PRO A 115 13.871 7.415 -0.827 1.00 0.00 O ATOM 1810 CB PRO A 115 13.665 9.004 -3.400 1.00 0.00 C ATOM 1811 CG PRO A 115 13.176 8.388 -4.665 1.00 0.00 C ATOM 1812 CD PRO A 115 14.382 7.767 -5.316 1.00 0.00 C ATOM 0 HA PRO A 115 15.603 8.614 -2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.872 9.060 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.019 10.022 -3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.411 7.638 -4.464 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.724 9.137 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.120 6.865 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.853 8.449 -6.024 1.00 0.00 H new ATOM 1820 N LEU A 116 14.307 5.795 -2.327 1.00 0.00 N ATOM 1821 CA LEU A 116 13.840 4.717 -1.462 1.00 0.00 C ATOM 1822 C LEU A 116 14.962 4.222 -0.555 1.00 0.00 C ATOM 1823 O LEU A 116 14.721 3.491 0.406 1.00 0.00 O ATOM 1824 CB LEU A 116 13.302 3.559 -2.304 1.00 0.00 C ATOM 1825 CG LEU A 116 12.024 3.841 -3.095 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.544 2.583 -3.802 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.939 4.387 -2.178 1.00 0.00 C ATOM 0 H LEU A 116 14.645 5.488 -3.239 1.00 0.00 H new ATOM 0 HA LEU A 116 13.037 5.108 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.079 3.254 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.117 2.711 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 116 12.246 4.594 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.634 2.804 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.315 2.235 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.339 1.807 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.037 4.582 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.719 3.657 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.283 5.314 -1.719 1.00 0.00 H new ATOM 1839 N LYS A 117 16.189 4.628 -0.864 1.00 0.00 N ATOM 1840 CA LYS A 117 17.349 4.230 -0.075 1.00 0.00 C ATOM 1841 C LYS A 117 17.327 4.895 1.297 1.00 0.00 C ATOM 1842 O LYS A 117 17.899 4.378 2.258 1.00 0.00 O ATOM 1843 CB LYS A 117 18.640 4.594 -0.811 1.00 0.00 C ATOM 1844 CG LYS A 117 18.620 4.241 -2.288 1.00 0.00 C ATOM 1845 CD LYS A 117 19.434 5.228 -3.108 1.00 0.00 C ATOM 1846 CE LYS A 117 20.875 4.768 -3.265 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.800 5.912 -3.493 1.00 0.00 N ATOM 0 H LYS A 117 16.406 5.233 -1.656 1.00 0.00 H new ATOM 0 HA LYS A 117 17.310 3.150 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.819 5.664 -0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.476 4.082 -0.335 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.017 3.236 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.591 4.230 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.980 5.347 -4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.414 6.206 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.182 4.225 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.945 4.072 -4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.772 5.557 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.522 6.415 -4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.752 6.564 -2.684 1.00 0.00 H new ATOM 1861 N LYS A 118 16.663 6.042 1.383 1.00 0.00 N ATOM 1862 CA LYS A 118 16.564 6.777 2.639 1.00 0.00 C ATOM 1863 C LYS A 118 15.802 5.968 3.684 1.00 0.00 C ATOM 1864 O LYS A 118 15.966 6.178 4.887 1.00 0.00 O ATOM 1865 CB LYS A 118 15.870 8.122 2.413 1.00 0.00 C ATOM 1866 CG LYS A 118 16.134 8.720 1.042 1.00 0.00 C ATOM 1867 CD LYS A 118 17.616 8.716 0.708 1.00 0.00 C ATOM 1868 CE LYS A 118 18.285 10.016 1.125 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.733 9.979 2.544 1.00 0.00 N ATOM 0 H LYS A 118 16.185 6.484 0.598 1.00 0.00 H new ATOM 0 HA LYS A 118 17.574 6.954 3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.795 7.993 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.202 8.825 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.588 8.155 0.286 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.756 9.742 1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 118 18.101 7.879 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.748 8.565 -0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 118 19.142 10.207 0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.589 10.843 0.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.460 10.707 2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.922 10.162 3.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.130 9.042 2.758 1.00 0.00 H new ATOM 1883 N LEU A 119 14.970 5.043 3.218 1.00 0.00 N ATOM 1884 CA LEU A 119 14.184 4.202 4.113 1.00 0.00 C ATOM 1885 C LEU A 119 14.972 2.964 4.530 1.00 0.00 C ATOM 1886 O LEU A 119 15.048 1.986 3.788 1.00 0.00 O ATOM 1887 CB LEU A 119 12.878 3.783 3.435 1.00 0.00 C ATOM 1888 CG LEU A 119 11.914 4.916 3.079 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.726 4.379 2.296 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.445 5.633 4.337 1.00 0.00 C ATOM 0 H LEU A 119 14.823 4.857 2.226 1.00 0.00 H new ATOM 0 HA LEU A 119 13.954 4.782 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.123 3.241 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.359 3.084 4.091 1.00 0.00 H new ATOM 0 HG LEU A 119 12.443 5.634 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.051 5.199 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.078 3.912 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.197 3.641 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.760 6.436 4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.933 4.926 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.305 6.052 4.859 1.00 0.00 H new ATOM 1902 N GLU A 120 15.556 3.015 5.724 1.00 0.00 N ATOM 1903 CA GLU A 120 16.337 1.897 6.240 1.00 0.00 C ATOM 1904 C GLU A 120 15.456 0.938 7.034 1.00 0.00 C ATOM 1905 O GLU A 120 15.924 0.263 7.951 1.00 0.00 O ATOM 1906 CB GLU A 120 17.478 2.408 7.122 1.00 0.00 C ATOM 1907 CG GLU A 120 17.008 3.032 8.425 1.00 0.00 C ATOM 1908 CD GLU A 120 18.020 3.999 9.008 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.157 3.569 9.291 1.00 0.00 O ATOM 1910 OE2 GLU A 120 17.674 5.186 9.180 1.00 0.00 O ATOM 0 H GLU A 120 15.503 3.818 6.351 1.00 0.00 H new ATOM 0 HA GLU A 120 16.757 1.358 5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.150 1.580 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.055 3.145 6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.067 3.556 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.806 2.243 9.149 1.00 0.00 H new ATOM 1917 N CYS A 121 14.178 0.884 6.676 1.00 0.00 N ATOM 1918 CA CYS A 121 13.229 0.009 7.355 1.00 0.00 C ATOM 1919 C CYS A 121 12.457 -0.841 6.351 1.00 0.00 C ATOM 1920 O CYS A 121 11.714 -1.747 6.730 1.00 0.00 O ATOM 1921 CB CYS A 121 12.256 0.833 8.199 1.00 0.00 C ATOM 1922 SG CYS A 121 11.432 2.161 7.289 1.00 0.00 S ATOM 0 H CYS A 121 13.775 1.436 5.919 1.00 0.00 H new ATOM 0 HA CYS A 121 13.792 -0.657 8.009 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.499 0.168 8.615 1.00 0.00 H new ATOM 0 HB3 CYS A 121 12.798 1.265 9.040 1.00 0.00 H new ATOM 0 HG CYS A 121 11.352 3.218 8.042 1.00 0.00 H new ATOM 1928 N LEU A 122 12.635 -0.540 5.069 1.00 0.00 N ATOM 1929 CA LEU A 122 11.954 -1.274 4.009 1.00 0.00 C ATOM 1930 C LEU A 122 12.441 -2.718 3.947 1.00 0.00 C ATOM 1931 O LEU A 122 13.642 -2.977 3.855 1.00 0.00 O ATOM 1932 CB LEU A 122 12.180 -0.589 2.660 1.00 0.00 C ATOM 1933 CG LEU A 122 11.077 -0.778 1.618 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.811 -0.049 2.043 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.543 -0.291 0.254 1.00 0.00 C ATOM 0 H LEU A 122 13.245 0.208 4.739 1.00 0.00 H new ATOM 0 HA LEU A 122 10.887 -1.279 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.308 0.479 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.116 -0.958 2.240 1.00 0.00 H new ATOM 0 HG LEU A 122 10.852 -1.842 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.037 -0.195 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.466 -0.445 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.021 1.016 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.745 -0.433 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.797 0.767 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.421 -0.858 -0.054 1.00 0.00 H new ATOM 1947 N LYS A 123 11.502 -3.657 3.995 1.00 0.00 N ATOM 1948 CA LYS A 123 11.834 -5.076 3.941 1.00 0.00 C ATOM 1949 C LYS A 123 11.240 -5.726 2.696 1.00 0.00 C ATOM 1950 O LYS A 123 11.859 -6.596 2.083 1.00 0.00 O ATOM 1951 CB LYS A 123 11.323 -5.789 5.195 1.00 0.00 C ATOM 1952 CG LYS A 123 11.301 -7.302 5.068 1.00 0.00 C ATOM 1953 CD LYS A 123 9.986 -7.793 4.486 1.00 0.00 C ATOM 1954 CE LYS A 123 9.632 -9.180 5.001 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.089 -9.136 6.387 1.00 0.00 N ATOM 0 H LYS A 123 10.504 -3.461 4.071 1.00 0.00 H new ATOM 0 HA LYS A 123 12.919 -5.168 3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.952 -5.513 6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.316 -5.437 5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.125 -7.627 4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.457 -7.753 6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.190 -7.094 4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.053 -7.814 3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.898 -9.637 4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.519 -9.813 4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.223 -10.062 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.590 -8.406 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.074 -8.909 6.355 1.00 0.00 H new ATOM 1969 N SER A 124 10.037 -5.298 2.327 1.00 0.00 N ATOM 1970 CA SER A 124 9.359 -5.841 1.156 1.00 0.00 C ATOM 1971 C SER A 124 9.103 -4.749 0.121 1.00 0.00 C ATOM 1972 O SER A 124 9.061 -3.563 0.451 1.00 0.00 O ATOM 1973 CB SER A 124 8.036 -6.493 1.563 1.00 0.00 C ATOM 1974 OG SER A 124 7.421 -7.133 0.458 1.00 0.00 O ATOM 0 H SER A 124 9.512 -4.577 2.822 1.00 0.00 H new ATOM 0 HA SER A 124 10.006 -6.596 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.214 -7.220 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.364 -5.737 1.969 1.00 0.00 H new ATOM 0 HG SER A 124 6.578 -7.543 0.745 1.00 0.00 H new ATOM 1980 N LEU A 125 8.932 -5.158 -1.131 1.00 0.00 N ATOM 1981 CA LEU A 125 8.680 -4.215 -2.216 1.00 0.00 C ATOM 1982 C LEU A 125 8.305 -4.950 -3.499 1.00 0.00 C ATOM 1983 O LEU A 125 9.030 -5.835 -3.954 1.00 0.00 O ATOM 1984 CB LEU A 125 9.913 -3.342 -2.456 1.00 0.00 C ATOM 1985 CG LEU A 125 9.718 -2.147 -3.390 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.823 -1.103 -2.740 1.00 0.00 C ATOM 1987 CD2 LEU A 125 11.061 -1.540 -3.768 1.00 0.00 C ATOM 0 H LEU A 125 8.963 -6.136 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 125 7.844 -3.579 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.264 -2.971 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.705 -3.971 -2.863 1.00 0.00 H new ATOM 0 HG LEU A 125 9.232 -2.497 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.695 -0.260 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.850 -1.543 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.281 -0.757 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.902 -0.691 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.575 -1.204 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.669 -2.289 -4.275 1.00 0.00 H new ATOM 1999 N ASP A 126 7.171 -4.575 -4.079 1.00 0.00 N ATOM 2000 CA ASP A 126 6.701 -5.195 -5.312 1.00 0.00 C ATOM 2001 C ASP A 126 6.717 -4.195 -6.464 1.00 0.00 C ATOM 2002 O ASP A 126 6.119 -3.122 -6.378 1.00 0.00 O ATOM 2003 CB ASP A 126 5.288 -5.751 -5.123 1.00 0.00 C ATOM 2004 CG ASP A 126 5.024 -6.967 -5.988 1.00 0.00 C ATOM 2005 OD1 ASP A 126 6.002 -7.605 -6.429 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.838 -7.280 -6.226 1.00 0.00 O ATOM 0 H ASP A 126 6.560 -3.844 -3.715 1.00 0.00 H new ATOM 0 HA ASP A 126 7.376 -6.015 -5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.142 -6.015 -4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.561 -4.975 -5.361 1.00 0.00 H new ATOM 2011 N LEU A 127 7.406 -4.554 -7.542 1.00 0.00 N ATOM 2012 CA LEU A 127 7.501 -3.688 -8.712 1.00 0.00 C ATOM 2013 C LEU A 127 6.923 -4.373 -9.946 1.00 0.00 C ATOM 2014 O LEU A 127 7.316 -4.078 -11.075 1.00 0.00 O ATOM 2015 CB LEU A 127 8.959 -3.300 -8.966 1.00 0.00 C ATOM 2016 CG LEU A 127 9.471 -2.076 -8.206 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.977 -2.158 -8.013 1.00 0.00 C ATOM 2018 CD2 LEU A 127 9.094 -0.797 -8.939 1.00 0.00 C ATOM 0 H LEU A 127 7.907 -5.438 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 127 6.920 -2.787 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.590 -4.151 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 127 9.085 -3.119 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 127 9.000 -2.060 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.323 -1.278 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.223 -3.055 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.467 -2.200 -8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.466 0.064 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.536 -0.805 -9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.009 -0.732 -9.024 1.00 0.00 H new ATOM 2030 N PHE A 128 5.986 -5.289 -9.723 1.00 0.00 N ATOM 2031 CA PHE A 128 5.352 -6.016 -10.817 1.00 0.00 C ATOM 2032 C PHE A 128 4.594 -5.063 -11.736 1.00 0.00 C ATOM 2033 O PHE A 128 4.399 -3.893 -11.410 1.00 0.00 O ATOM 2034 CB PHE A 128 4.398 -7.078 -10.266 1.00 0.00 C ATOM 2035 CG PHE A 128 5.051 -8.411 -10.040 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.625 -9.104 -11.094 1.00 0.00 C ATOM 2037 CD2 PHE A 128 5.092 -8.972 -8.774 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.226 -10.331 -10.889 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.692 -10.199 -8.562 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.260 -10.879 -9.621 1.00 0.00 C ATOM 0 H PHE A 128 5.649 -5.545 -8.795 1.00 0.00 H new ATOM 0 HA PHE A 128 6.135 -6.506 -11.397 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.978 -6.724 -9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.566 -7.203 -10.959 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.602 -8.680 -12.087 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.650 -8.444 -7.942 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.669 -10.861 -11.719 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.716 -10.625 -7.570 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.730 -11.838 -9.459 1.00 0.00 H new ATOM 2050 N ASN A 129 4.171 -5.573 -12.888 1.00 0.00 N ATOM 2051 CA ASN A 129 3.435 -4.768 -13.856 1.00 0.00 C ATOM 2052 C ASN A 129 4.127 -3.428 -14.087 1.00 0.00 C ATOM 2053 O ASN A 129 3.501 -2.371 -14.000 1.00 0.00 O ATOM 2054 CB ASN A 129 2.001 -4.538 -13.375 1.00 0.00 C ATOM 2055 CG ASN A 129 1.138 -5.777 -13.516 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.798 -6.187 -14.626 1.00 0.00 O ATOM 2057 ND2 ASN A 129 0.780 -6.380 -12.388 1.00 0.00 N ATOM 0 H ASN A 129 4.325 -6.540 -13.174 1.00 0.00 H new ATOM 0 HA ASN A 129 3.411 -5.312 -14.800 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.017 -4.226 -12.331 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.556 -3.722 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.200 -7.218 -12.420 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.085 -6.005 -11.490 1.00 0.00 H new ATOM 2064 N CYS A 130 5.422 -3.479 -14.381 1.00 0.00 N ATOM 2065 CA CYS A 130 6.199 -2.270 -14.624 1.00 0.00 C ATOM 2066 C CYS A 130 7.301 -2.528 -15.646 1.00 0.00 C ATOM 2067 O CYS A 130 7.870 -3.618 -15.697 1.00 0.00 O ATOM 2068 CB CYS A 130 6.809 -1.759 -13.317 1.00 0.00 C ATOM 2069 SG CYS A 130 5.597 -1.109 -12.142 1.00 0.00 S ATOM 0 H CYS A 130 5.955 -4.345 -14.457 1.00 0.00 H new ATOM 0 HA CYS A 130 5.527 -1.511 -15.025 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.359 -2.572 -12.843 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.532 -0.976 -13.547 1.00 0.00 H new ATOM 0 HG CYS A 130 4.906 -2.091 -11.644 1.00 0.00 H new ATOM 2075 N GLU A 131 7.596 -1.518 -16.459 1.00 0.00 N ATOM 2076 CA GLU A 131 8.628 -1.638 -17.482 1.00 0.00 C ATOM 2077 C GLU A 131 9.969 -2.016 -16.860 1.00 0.00 C ATOM 2078 O GLU A 131 10.703 -2.847 -17.396 1.00 0.00 O ATOM 2079 CB GLU A 131 8.764 -0.326 -18.257 1.00 0.00 C ATOM 2080 CG GLU A 131 7.522 0.045 -19.049 1.00 0.00 C ATOM 2081 CD GLU A 131 6.362 0.449 -18.160 1.00 0.00 C ATOM 2082 OE1 GLU A 131 6.615 0.926 -17.033 1.00 0.00 O ATOM 2083 OE2 GLU A 131 5.201 0.288 -18.590 1.00 0.00 O ATOM 0 H GLU A 131 7.135 -0.609 -16.429 1.00 0.00 H new ATOM 0 HA GLU A 131 8.331 -2.429 -18.171 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.992 0.478 -17.557 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.610 -0.403 -18.940 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.759 0.866 -19.726 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.223 -0.802 -19.667 1.00 0.00 H new ATOM 2090 N VAL A 132 10.283 -1.400 -15.725 1.00 0.00 N ATOM 2091 CA VAL A 132 11.535 -1.671 -15.028 1.00 0.00 C ATOM 2092 C VAL A 132 11.740 -3.168 -14.830 1.00 0.00 C ATOM 2093 O VAL A 132 12.866 -3.665 -14.887 1.00 0.00 O ATOM 2094 CB VAL A 132 11.577 -0.972 -13.656 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.327 -1.298 -12.853 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.831 -1.371 -12.893 1.00 0.00 C ATOM 0 H VAL A 132 9.687 -0.709 -15.268 1.00 0.00 H new ATOM 0 HA VAL A 132 12.337 -1.277 -15.652 1.00 0.00 H new ATOM 0 HB VAL A 132 11.606 0.106 -13.817 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.374 -0.796 -11.887 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.446 -0.957 -13.397 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.264 -2.375 -12.699 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.844 -0.868 -11.926 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.836 -2.450 -12.741 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.713 -1.081 -13.465 1.00 0.00 H new ATOM 2106 N THR A 133 10.645 -3.885 -14.597 1.00 0.00 N ATOM 2107 CA THR A 133 10.704 -5.326 -14.390 1.00 0.00 C ATOM 2108 C THR A 133 11.381 -6.023 -15.564 1.00 0.00 C ATOM 2109 O THR A 133 11.912 -7.124 -15.423 1.00 0.00 O ATOM 2110 CB THR A 133 9.298 -5.924 -14.194 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.593 -5.937 -15.440 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.509 -5.125 -13.168 1.00 0.00 C ATOM 0 H THR A 133 9.706 -3.490 -14.547 1.00 0.00 H new ATOM 0 HA THR A 133 11.290 -5.491 -13.486 1.00 0.00 H new ATOM 0 HB THR A 133 9.409 -6.945 -13.829 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.257 -5.037 -15.635 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.520 -5.566 -13.046 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.034 -5.141 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.408 -4.095 -13.509 1.00 0.00 H new ATOM 2120 N ASN A 134 11.359 -5.374 -16.724 1.00 0.00 N ATOM 2121 CA ASN A 134 11.972 -5.933 -17.924 1.00 0.00 C ATOM 2122 C ASN A 134 13.465 -5.623 -17.967 1.00 0.00 C ATOM 2123 O ASN A 134 14.271 -6.451 -18.393 1.00 0.00 O ATOM 2124 CB ASN A 134 11.288 -5.380 -19.176 1.00 0.00 C ATOM 2125 CG ASN A 134 11.946 -4.111 -19.681 1.00 0.00 C ATOM 2126 OD1 ASN A 134 13.142 -4.092 -19.974 1.00 0.00 O ATOM 2127 ND2 ASN A 134 11.166 -3.041 -19.786 1.00 0.00 N ATOM 0 H ASN A 134 10.924 -4.461 -16.858 1.00 0.00 H new ATOM 0 HA ASN A 134 11.845 -7.015 -17.897 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.310 -6.135 -19.962 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.240 -5.179 -18.955 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.553 -2.159 -20.121 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.180 -3.102 -19.532 1.00 0.00 H new ATOM 2134 N LEU A 135 13.827 -4.424 -17.524 1.00 0.00 N ATOM 2135 CA LEU A 135 15.224 -4.003 -17.511 1.00 0.00 C ATOM 2136 C LEU A 135 16.146 -5.183 -17.221 1.00 0.00 C ATOM 2137 O LEU A 135 15.766 -6.123 -16.523 1.00 0.00 O ATOM 2138 CB LEU A 135 15.437 -2.906 -16.467 1.00 0.00 C ATOM 2139 CG LEU A 135 14.993 -1.499 -16.871 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.203 -0.523 -15.724 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.745 -1.038 -18.111 1.00 0.00 C ATOM 0 H LEU A 135 13.173 -3.726 -17.169 1.00 0.00 H new ATOM 0 HA LEU A 135 15.468 -3.609 -18.498 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.903 -3.187 -15.560 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.497 -2.873 -16.215 1.00 0.00 H new ATOM 0 HG LEU A 135 13.929 -1.528 -17.106 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.882 0.473 -16.030 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.619 -0.844 -14.862 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.260 -0.497 -15.457 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.416 -0.035 -18.384 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.815 -1.025 -17.904 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.543 -1.723 -18.935 1.00 0.00 H new ATOM 2153 N ASN A 136 17.360 -5.126 -17.759 1.00 0.00 N ATOM 2154 CA ASN A 136 18.337 -6.190 -17.556 1.00 0.00 C ATOM 2155 C ASN A 136 18.650 -6.365 -16.073 1.00 0.00 C ATOM 2156 O ASN A 136 18.927 -5.395 -15.368 1.00 0.00 O ATOM 2157 CB ASN A 136 19.622 -5.884 -18.327 1.00 0.00 C ATOM 2158 CG ASN A 136 19.420 -5.932 -19.830 1.00 0.00 C ATOM 2159 OD1 ASN A 136 19.619 -6.970 -20.461 1.00 0.00 O ATOM 2160 ND2 ASN A 136 19.024 -4.805 -20.410 1.00 0.00 N ATOM 0 H ASN A 136 17.691 -4.355 -18.339 1.00 0.00 H new ATOM 0 HA ASN A 136 17.909 -7.119 -17.931 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.986 -4.897 -18.043 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.392 -6.601 -18.044 1.00 0.00 H new ATOM 0 HD21 ASN A 136 18.873 -4.776 -21.418 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.871 -3.968 -19.847 1.00 0.00 H new ATOM 2167 N ASP A 137 18.603 -7.608 -15.608 1.00 0.00 N ATOM 2168 CA ASP A 137 18.884 -7.912 -14.209 1.00 0.00 C ATOM 2169 C ASP A 137 18.264 -6.863 -13.291 1.00 0.00 C ATOM 2170 O ASP A 137 18.848 -6.493 -12.272 1.00 0.00 O ATOM 2171 CB ASP A 137 20.393 -7.986 -13.974 1.00 0.00 C ATOM 2172 CG ASP A 137 20.959 -9.360 -14.275 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.347 -10.360 -13.847 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.015 -9.434 -14.938 1.00 0.00 O ATOM 0 H ASP A 137 18.373 -8.422 -16.179 1.00 0.00 H new ATOM 0 HA ASP A 137 18.441 -8.880 -13.977 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.892 -7.246 -14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.610 -7.726 -12.938 1.00 0.00 H new ATOM 2179 N TYR A 138 17.079 -6.389 -13.658 1.00 0.00 N ATOM 2180 CA TYR A 138 16.382 -5.380 -12.869 1.00 0.00 C ATOM 2181 C TYR A 138 16.316 -5.787 -11.401 1.00 0.00 C ATOM 2182 O TYR A 138 16.597 -4.985 -10.510 1.00 0.00 O ATOM 2183 CB TYR A 138 14.969 -5.163 -13.414 1.00 0.00 C ATOM 2184 CG TYR A 138 13.939 -6.092 -12.812 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.739 -7.367 -13.326 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.166 -5.694 -11.728 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.798 -8.218 -12.780 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.224 -6.539 -11.174 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.043 -7.800 -11.704 1.00 0.00 C ATOM 2190 OH TYR A 138 11.106 -8.645 -11.156 1.00 0.00 O ATOM 0 H TYR A 138 16.581 -6.687 -14.497 1.00 0.00 H new ATOM 0 HA TYR A 138 16.940 -4.447 -12.944 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.670 -4.132 -13.226 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.981 -5.299 -14.495 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.330 -7.699 -14.167 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.304 -4.707 -11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.654 -9.205 -13.193 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.632 -6.214 -10.331 1.00 0.00 H new ATOM 0 HH TYR A 138 11.394 -9.574 -11.274 1.00 0.00 H new ATOM 2200 N ARG A 139 15.942 -7.039 -11.157 1.00 0.00 N ATOM 2201 CA ARG A 139 15.838 -7.554 -9.797 1.00 0.00 C ATOM 2202 C ARG A 139 17.086 -7.212 -8.989 1.00 0.00 C ATOM 2203 O ARG A 139 17.001 -6.887 -7.805 1.00 0.00 O ATOM 2204 CB ARG A 139 15.630 -9.069 -9.817 1.00 0.00 C ATOM 2205 CG ARG A 139 14.178 -9.482 -9.991 1.00 0.00 C ATOM 2206 CD ARG A 139 13.958 -10.931 -9.585 1.00 0.00 C ATOM 2207 NE ARG A 139 14.874 -11.837 -10.273 1.00 0.00 N ATOM 2208 CZ ARG A 139 16.042 -12.222 -9.771 1.00 0.00 C ATOM 2209 NH1 ARG A 139 16.434 -11.782 -8.583 1.00 0.00 N ATOM 2210 NH2 ARG A 139 16.820 -13.049 -10.458 1.00 0.00 N ATOM 0 H ARG A 139 15.706 -7.715 -11.883 1.00 0.00 H new ATOM 0 HA ARG A 139 14.978 -7.082 -9.322 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.220 -9.498 -10.627 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.010 -9.492 -8.887 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.540 -8.834 -9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.882 -9.346 -11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.091 -11.030 -8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.930 -11.218 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 139 14.602 -12.194 -11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.838 -11.146 -8.052 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.331 -12.079 -8.200 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.521 -13.389 -11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.717 -13.344 -10.072 1.00 0.00 H new ATOM 2224 N GLU A 140 18.244 -7.288 -9.638 1.00 0.00 N ATOM 2225 CA GLU A 140 19.510 -6.987 -8.978 1.00 0.00 C ATOM 2226 C GLU A 140 19.747 -5.481 -8.917 1.00 0.00 C ATOM 2227 O GLU A 140 20.250 -4.961 -7.921 1.00 0.00 O ATOM 2228 CB GLU A 140 20.667 -7.668 -9.712 1.00 0.00 C ATOM 2229 CG GLU A 140 22.038 -7.204 -9.250 1.00 0.00 C ATOM 2230 CD GLU A 140 22.556 -8.002 -8.069 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.164 -9.181 -7.932 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.351 -7.449 -7.281 1.00 0.00 O ATOM 0 H GLU A 140 18.332 -7.555 -10.619 1.00 0.00 H new ATOM 0 HA GLU A 140 19.460 -7.370 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.591 -8.746 -9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 140 20.570 -7.479 -10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.743 -7.287 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.988 -6.150 -8.978 1.00 0.00 H new ATOM 2239 N SER A 141 19.383 -4.787 -9.990 1.00 0.00 N ATOM 2240 CA SER A 141 19.560 -3.341 -10.061 1.00 0.00 C ATOM 2241 C SER A 141 18.789 -2.644 -8.945 1.00 0.00 C ATOM 2242 O SER A 141 18.976 -1.453 -8.695 1.00 0.00 O ATOM 2243 CB SER A 141 19.098 -2.815 -11.421 1.00 0.00 C ATOM 2244 OG SER A 141 19.897 -3.338 -12.469 1.00 0.00 O ATOM 0 H SER A 141 18.964 -5.202 -10.822 1.00 0.00 H new ATOM 0 HA SER A 141 20.621 -3.123 -9.937 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.055 -3.087 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.149 -1.726 -11.430 1.00 0.00 H new ATOM 0 HG SER A 141 19.580 -2.988 -13.328 1.00 0.00 H new ATOM 2250 N VAL A 142 17.920 -3.395 -8.276 1.00 0.00 N ATOM 2251 CA VAL A 142 17.120 -2.851 -7.185 1.00 0.00 C ATOM 2252 C VAL A 142 17.749 -3.165 -5.832 1.00 0.00 C ATOM 2253 O VAL A 142 17.899 -2.284 -4.986 1.00 0.00 O ATOM 2254 CB VAL A 142 15.683 -3.405 -7.212 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.866 -2.827 -6.067 1.00 0.00 C ATOM 2256 CG2 VAL A 142 15.023 -3.110 -8.551 1.00 0.00 C ATOM 0 H VAL A 142 17.752 -4.382 -8.470 1.00 0.00 H new ATOM 0 HA VAL A 142 17.087 -1.771 -7.325 1.00 0.00 H new ATOM 0 HB VAL A 142 15.727 -4.487 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.854 -3.230 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.330 -3.095 -5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.828 -1.742 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.008 -3.509 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.990 -2.032 -8.711 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.597 -3.578 -9.351 1.00 0.00 H new ATOM 2266 N PHE A 143 18.115 -4.427 -5.635 1.00 0.00 N ATOM 2267 CA PHE A 143 18.728 -4.859 -4.385 1.00 0.00 C ATOM 2268 C PHE A 143 20.029 -4.103 -4.127 1.00 0.00 C ATOM 2269 O PHE A 143 20.267 -3.612 -3.024 1.00 0.00 O ATOM 2270 CB PHE A 143 18.998 -6.364 -4.417 1.00 0.00 C ATOM 2271 CG PHE A 143 17.854 -7.190 -3.903 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.326 -6.957 -2.643 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.306 -8.199 -4.678 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.273 -7.715 -2.166 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.253 -8.959 -4.207 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.736 -8.718 -2.949 1.00 0.00 C ATOM 0 H PHE A 143 17.998 -5.169 -6.325 1.00 0.00 H new ATOM 0 HA PHE A 143 18.033 -4.639 -3.574 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.220 -6.663 -5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.886 -6.578 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.742 -6.174 -2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.707 -8.394 -5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.871 -7.523 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.834 -9.741 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.914 -9.312 -2.579 1.00 0.00 H new ATOM 2286 N LYS A 144 20.867 -4.014 -5.154 1.00 0.00 N ATOM 2287 CA LYS A 144 22.144 -3.318 -5.041 1.00 0.00 C ATOM 2288 C LYS A 144 21.938 -1.869 -4.614 1.00 0.00 C ATOM 2289 O LYS A 144 22.724 -1.321 -3.839 1.00 0.00 O ATOM 2290 CB LYS A 144 22.893 -3.366 -6.375 1.00 0.00 C ATOM 2291 CG LYS A 144 22.304 -2.454 -7.437 1.00 0.00 C ATOM 2292 CD LYS A 144 23.172 -2.415 -8.684 1.00 0.00 C ATOM 2293 CE LYS A 144 22.755 -1.290 -9.618 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.431 -0.007 -9.277 1.00 0.00 N ATOM 0 H LYS A 144 20.685 -4.415 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 144 22.738 -3.822 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.934 -3.090 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.891 -4.391 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.304 -2.799 -7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.198 -1.447 -7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.216 -2.284 -8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.102 -3.369 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.993 -1.564 -10.646 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.674 -1.156 -9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.120 0.735 -9.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 23.184 0.268 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.461 -0.127 -9.351 1.00 0.00 H new ATOM 2308 N LEU A 145 20.876 -1.252 -5.121 1.00 0.00 N ATOM 2309 CA LEU A 145 20.565 0.134 -4.790 1.00 0.00 C ATOM 2310 C LEU A 145 20.098 0.257 -3.343 1.00 0.00 C ATOM 2311 O LEU A 145 20.603 1.086 -2.585 1.00 0.00 O ATOM 2312 CB LEU A 145 19.489 0.675 -5.733 1.00 0.00 C ATOM 2313 CG LEU A 145 19.263 2.187 -5.696 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.307 2.904 -6.538 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.861 2.529 -6.178 1.00 0.00 C ATOM 0 H LEU A 145 20.216 -1.690 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 145 21.474 0.723 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.752 0.392 -6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.546 0.181 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 145 19.364 2.524 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.130 3.979 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.301 2.686 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.239 2.562 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.718 3.609 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.732 2.177 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.127 2.046 -5.533 1.00 0.00 H new ATOM 2327 N LEU A 146 19.133 -0.574 -2.966 1.00 0.00 N ATOM 2328 CA LEU A 146 18.599 -0.560 -1.609 1.00 0.00 C ATOM 2329 C LEU A 146 18.990 -1.829 -0.857 1.00 0.00 C ATOM 2330 O LEU A 146 18.494 -2.921 -1.134 1.00 0.00 O ATOM 2331 CB LEU A 146 17.076 -0.422 -1.640 1.00 0.00 C ATOM 2332 CG LEU A 146 16.514 0.576 -2.654 1.00 0.00 C ATOM 2333 CD1 LEU A 146 15.109 0.173 -3.077 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.515 1.983 -2.074 1.00 0.00 C ATOM 0 H LEU A 146 18.704 -1.266 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 146 19.025 0.297 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.646 -1.402 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.737 -0.130 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 146 17.154 0.568 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.725 0.894 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.136 -0.817 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.458 0.152 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.112 2.680 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.898 2.007 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.535 2.272 -1.822 1.00 0.00 H new ATOM 2346 N PRO A 147 19.898 -1.683 0.119 1.00 0.00 N ATOM 2347 CA PRO A 147 20.374 -2.805 0.932 1.00 0.00 C ATOM 2348 C PRO A 147 19.299 -3.332 1.878 1.00 0.00 C ATOM 2349 O PRO A 147 18.994 -4.524 1.882 1.00 0.00 O ATOM 2350 CB PRO A 147 21.535 -2.201 1.726 1.00 0.00 C ATOM 2351 CG PRO A 147 21.232 -0.744 1.790 1.00 0.00 C ATOM 2352 CD PRO A 147 20.531 -0.410 0.503 1.00 0.00 C ATOM 0 HA PRO A 147 20.658 -3.660 0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.601 -2.636 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.490 -2.386 1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.602 -0.514 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.146 -0.160 1.900 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.793 0.380 0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.231 -0.064 -0.258 1.00 0.00 H new ATOM 2360 N GLN A 148 18.729 -2.436 2.677 1.00 0.00 N ATOM 2361 CA GLN A 148 17.689 -2.812 3.626 1.00 0.00 C ATOM 2362 C GLN A 148 16.657 -3.724 2.970 1.00 0.00 C ATOM 2363 O GLN A 148 15.929 -4.447 3.652 1.00 0.00 O ATOM 2364 CB GLN A 148 17.002 -1.564 4.184 1.00 0.00 C ATOM 2365 CG GLN A 148 16.736 -0.496 3.135 1.00 0.00 C ATOM 2366 CD GLN A 148 15.504 -0.792 2.301 1.00 0.00 C ATOM 2367 OE1 GLN A 148 15.040 -1.931 2.242 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.968 0.235 1.652 1.00 0.00 N ATOM 0 H GLN A 148 18.970 -1.445 2.686 1.00 0.00 H new ATOM 0 HA GLN A 148 18.160 -3.356 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.057 -1.854 4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.623 -1.140 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 148 16.614 0.469 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 148 17.603 -0.412 2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.386 1.162 1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 148 14.138 0.097 1.076 1.00 0.00 H new ATOM 2377 N LEU A 149 16.599 -3.685 1.644 1.00 0.00 N ATOM 2378 CA LEU A 149 15.656 -4.508 0.895 1.00 0.00 C ATOM 2379 C LEU A 149 15.961 -5.991 1.079 1.00 0.00 C ATOM 2380 O LEU A 149 17.121 -6.405 1.054 1.00 0.00 O ATOM 2381 CB LEU A 149 15.701 -4.147 -0.591 1.00 0.00 C ATOM 2382 CG LEU A 149 14.513 -4.615 -1.432 1.00 0.00 C ATOM 2383 CD1 LEU A 149 13.297 -3.738 -1.174 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.872 -4.611 -2.911 1.00 0.00 C ATOM 0 H LEU A 149 17.194 -3.092 1.065 1.00 0.00 H new ATOM 0 HA LEU A 149 14.655 -4.311 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.778 -3.063 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.611 -4.567 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 149 14.267 -5.636 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.462 -4.086 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.026 -3.792 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.530 -2.706 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 149 14.015 -4.947 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.145 -3.601 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.713 -5.282 -3.083 1.00 0.00 H new ATOM 2396 N THR A 150 14.913 -6.788 1.262 1.00 0.00 N ATOM 2397 CA THR A 150 15.069 -8.225 1.449 1.00 0.00 C ATOM 2398 C THR A 150 14.184 -9.004 0.482 1.00 0.00 C ATOM 2399 O THR A 150 14.596 -10.027 -0.065 1.00 0.00 O ATOM 2400 CB THR A 150 14.728 -8.644 2.891 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.478 -7.855 3.821 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.028 -10.119 3.111 1.00 0.00 C ATOM 0 H THR A 150 13.947 -6.462 1.285 1.00 0.00 H new ATOM 0 HA THR A 150 16.115 -8.459 1.249 1.00 0.00 H new ATOM 0 HB THR A 150 13.663 -8.478 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 150 15.254 -8.127 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.779 -10.392 4.137 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.433 -10.718 2.422 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.087 -10.305 2.933 1.00 0.00 H new ATOM 2410 N TYR A 151 12.967 -8.514 0.277 1.00 0.00 N ATOM 2411 CA TYR A 151 12.022 -9.167 -0.623 1.00 0.00 C ATOM 2412 C TYR A 151 11.862 -8.371 -1.915 1.00 0.00 C ATOM 2413 O TYR A 151 11.806 -7.140 -1.897 1.00 0.00 O ATOM 2414 CB TYR A 151 10.664 -9.329 0.061 1.00 0.00 C ATOM 2415 CG TYR A 151 10.523 -10.624 0.828 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.489 -11.846 0.167 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.425 -10.627 2.214 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.360 -13.032 0.864 1.00 0.00 C ATOM 2419 CE2 TYR A 151 10.297 -11.808 2.919 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.265 -13.008 2.240 1.00 0.00 C ATOM 2421 OH TYR A 151 10.137 -14.186 2.939 1.00 0.00 O ATOM 0 H TYR A 151 12.611 -7.668 0.721 1.00 0.00 H new ATOM 0 HA TYR A 151 12.416 -10.152 -0.871 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.508 -8.494 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.878 -9.275 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.565 -11.869 -0.910 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.449 -9.689 2.750 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.334 -13.973 0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.222 -11.792 3.996 1.00 0.00 H new ATOM 0 HH TYR A 151 10.084 -13.993 3.898 1.00 0.00 H new ATOM 2431 N LEU A 152 11.789 -9.082 -3.034 1.00 0.00 N ATOM 2432 CA LEU A 152 11.635 -8.444 -4.337 1.00 0.00 C ATOM 2433 C LEU A 152 10.758 -9.288 -5.256 1.00 0.00 C ATOM 2434 O LEU A 152 10.961 -10.495 -5.388 1.00 0.00 O ATOM 2435 CB LEU A 152 13.003 -8.220 -4.983 1.00 0.00 C ATOM 2436 CG LEU A 152 13.021 -7.328 -6.225 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.656 -5.898 -5.861 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.386 -7.377 -6.897 1.00 0.00 C ATOM 0 H LEU A 152 11.834 -10.101 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 152 11.150 -7.480 -4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.668 -7.784 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.419 -9.191 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 152 12.278 -7.703 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.674 -5.278 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.657 -5.877 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.375 -5.512 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.381 -6.736 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.148 -7.028 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.609 -8.402 -7.194 1.00 0.00 H new ATOM 2450 N ASP A 153 9.784 -8.645 -5.891 1.00 0.00 N ATOM 2451 CA ASP A 153 8.878 -9.336 -6.801 1.00 0.00 C ATOM 2452 C ASP A 153 8.350 -10.621 -6.171 1.00 0.00 C ATOM 2453 O ASP A 153 8.052 -11.589 -6.868 1.00 0.00 O ATOM 2454 CB ASP A 153 9.588 -9.654 -8.118 1.00 0.00 C ATOM 2455 CG ASP A 153 10.766 -10.589 -7.930 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.541 -11.759 -7.555 1.00 0.00 O ATOM 2457 OD2 ASP A 153 11.914 -10.152 -8.156 1.00 0.00 O ATOM 0 H ASP A 153 9.602 -7.646 -5.792 1.00 0.00 H new ATOM 0 HA ASP A 153 8.033 -8.677 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.877 -10.105 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.933 -8.726 -8.574 1.00 0.00 H new ATOM 2462 N GLY A 154 8.238 -10.621 -4.846 1.00 0.00 N ATOM 2463 CA GLY A 154 7.747 -11.793 -4.144 1.00 0.00 C ATOM 2464 C GLY A 154 8.869 -12.651 -3.594 1.00 0.00 C ATOM 2465 O GLY A 154 8.895 -12.963 -2.403 1.00 0.00 O ATOM 0 H GLY A 154 8.478 -9.831 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 154 7.100 -11.478 -3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.136 -12.389 -4.822 1.00 0.00 H new ATOM 2469 N TYR A 155 9.797 -13.036 -4.462 1.00 0.00 N ATOM 2470 CA TYR A 155 10.924 -13.868 -4.057 1.00 0.00 C ATOM 2471 C TYR A 155 12.041 -13.018 -3.458 1.00 0.00 C ATOM 2472 O TYR A 155 12.366 -11.948 -3.972 1.00 0.00 O ATOM 2473 CB TYR A 155 11.457 -14.659 -5.253 1.00 0.00 C ATOM 2474 CG TYR A 155 10.724 -15.959 -5.494 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.338 -15.990 -5.594 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.416 -17.157 -5.620 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.664 -17.175 -5.813 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.750 -18.347 -5.841 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.374 -18.351 -5.937 1.00 0.00 C ATOM 2480 OH TYR A 155 8.707 -19.535 -6.155 1.00 0.00 O ATOM 0 H TYR A 155 9.791 -12.785 -5.451 1.00 0.00 H new ATOM 0 HA TYR A 155 10.573 -14.565 -3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.386 -14.040 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.514 -14.872 -5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.778 -15.071 -5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.493 -17.158 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.587 -17.181 -5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.304 -19.269 -5.938 1.00 0.00 H new ATOM 0 HH TYR A 155 9.354 -20.268 -6.220 1.00 0.00 H new ATOM 2490 N ASP A 156 12.624 -13.504 -2.367 1.00 0.00 N ATOM 2491 CA ASP A 156 13.705 -12.791 -1.697 1.00 0.00 C ATOM 2492 C ASP A 156 15.039 -13.049 -2.392 1.00 0.00 C ATOM 2493 O ASP A 156 15.090 -13.700 -3.436 1.00 0.00 O ATOM 2494 CB ASP A 156 13.791 -13.214 -0.230 1.00 0.00 C ATOM 2495 CG ASP A 156 14.704 -14.407 -0.023 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.905 -15.173 -0.988 1.00 0.00 O ATOM 2497 OD2 ASP A 156 15.216 -14.575 1.103 1.00 0.00 O ATOM 0 H ASP A 156 12.366 -14.388 -1.928 1.00 0.00 H new ATOM 0 HA ASP A 156 13.489 -11.724 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.153 -12.376 0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.793 -13.457 0.134 1.00 0.00 H new ATOM 2502 N ARG A 157 16.114 -12.532 -1.807 1.00 0.00 N ATOM 2503 CA ARG A 157 17.448 -12.704 -2.372 1.00 0.00 C ATOM 2504 C ARG A 157 17.749 -14.180 -2.615 1.00 0.00 C ATOM 2505 O ARG A 157 18.358 -14.541 -3.622 1.00 0.00 O ATOM 2506 CB ARG A 157 18.501 -12.105 -1.438 1.00 0.00 C ATOM 2507 CG ARG A 157 18.467 -10.587 -1.375 1.00 0.00 C ATOM 2508 CD ARG A 157 19.826 -10.014 -1.006 1.00 0.00 C ATOM 2509 NE ARG A 157 20.692 -9.865 -2.173 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.802 -9.135 -2.176 1.00 0.00 C ATOM 2511 NH1 ARG A 157 22.179 -8.491 -1.080 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.537 -9.048 -3.277 1.00 0.00 N ATOM 0 H ARG A 157 16.088 -11.991 -0.943 1.00 0.00 H new ATOM 0 HA ARG A 157 17.481 -12.182 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.354 -12.505 -0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.490 -12.424 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.153 -10.189 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.726 -10.269 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.693 -9.044 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.308 -10.665 -0.277 1.00 0.00 H new ATOM 0 HE ARG A 157 20.430 -10.348 -3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 157 21.616 -8.555 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 157 23.032 -7.931 -1.085 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.250 -9.542 -4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.389 -8.487 -3.278 1.00 0.00 H new ATOM 2526 N GLU A 158 17.318 -15.028 -1.686 1.00 0.00 N ATOM 2527 CA GLU A 158 17.543 -16.464 -1.800 1.00 0.00 C ATOM 2528 C GLU A 158 16.436 -17.125 -2.618 1.00 0.00 C ATOM 2529 O GLU A 158 16.139 -18.306 -2.439 1.00 0.00 O ATOM 2530 CB GLU A 158 17.617 -17.103 -0.412 1.00 0.00 C ATOM 2531 CG GLU A 158 18.938 -16.862 0.299 1.00 0.00 C ATOM 2532 CD GLU A 158 19.237 -17.916 1.347 1.00 0.00 C ATOM 2533 OE1 GLU A 158 18.928 -19.100 1.103 1.00 0.00 O ATOM 2534 OE2 GLU A 158 19.783 -17.555 2.412 1.00 0.00 O ATOM 0 H GLU A 158 16.812 -14.745 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 158 18.492 -16.617 -2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.806 -16.712 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.455 -18.177 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.744 -16.846 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.918 -15.880 0.772 1.00 0.00 H new ATOM 2541 N ASP A 159 15.831 -16.354 -3.514 1.00 0.00 N ATOM 2542 CA ASP A 159 14.757 -16.864 -4.360 1.00 0.00 C ATOM 2543 C ASP A 159 13.683 -17.549 -3.521 1.00 0.00 C ATOM 2544 O ASP A 159 13.121 -18.566 -3.927 1.00 0.00 O ATOM 2545 CB ASP A 159 15.315 -17.842 -5.395 1.00 0.00 C ATOM 2546 CG ASP A 159 15.744 -17.150 -6.674 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.924 -16.405 -7.249 1.00 0.00 O ATOM 2548 OD2 ASP A 159 16.901 -17.353 -7.098 1.00 0.00 O ATOM 0 H ASP A 159 16.065 -15.374 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 159 14.303 -16.019 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 159 16.167 -18.371 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 159 14.558 -18.591 -5.627 1.00 0.00 H new ATOM 2553 N GLN A 160 13.404 -16.985 -2.350 1.00 0.00 N ATOM 2554 CA GLN A 160 12.399 -17.543 -1.454 1.00 0.00 C ATOM 2555 C GLN A 160 11.055 -16.848 -1.644 1.00 0.00 C ATOM 2556 O GLN A 160 10.918 -15.656 -1.372 1.00 0.00 O ATOM 2557 CB GLN A 160 12.853 -17.412 0.001 1.00 0.00 C ATOM 2558 CG GLN A 160 14.143 -18.156 0.305 1.00 0.00 C ATOM 2559 CD GLN A 160 13.910 -19.616 0.640 1.00 0.00 C ATOM 2560 OE1 GLN A 160 13.234 -19.940 1.618 1.00 0.00 O ATOM 2561 NE2 GLN A 160 14.468 -20.507 -0.171 1.00 0.00 N ATOM 0 H GLN A 160 13.860 -16.142 -2.000 1.00 0.00 H new ATOM 0 HA GLN A 160 12.279 -18.599 -1.696 1.00 0.00 H new ATOM 0 HB2 GLN A 160 12.988 -16.356 0.237 1.00 0.00 H new ATOM 0 HB3 GLN A 160 12.065 -17.787 0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.809 -18.086 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 160 14.649 -17.672 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 160 15.020 -20.194 -0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 160 14.345 -21.504 0.005 1.00 0.00 H new ATOM 2570 N GLU A 161 10.065 -17.603 -2.113 1.00 0.00 N ATOM 2571 CA GLU A 161 8.732 -17.058 -2.340 1.00 0.00 C ATOM 2572 C GLU A 161 8.262 -16.249 -1.135 1.00 0.00 C ATOM 2573 O GLU A 161 8.652 -16.523 0.000 1.00 0.00 O ATOM 2574 CB GLU A 161 7.739 -18.185 -2.631 1.00 0.00 C ATOM 2575 CG GLU A 161 6.423 -17.701 -3.215 1.00 0.00 C ATOM 2576 CD GLU A 161 5.490 -18.840 -3.575 1.00 0.00 C ATOM 2577 OE1 GLU A 161 5.983 -19.881 -4.058 1.00 0.00 O ATOM 2578 OE2 GLU A 161 4.266 -18.691 -3.374 1.00 0.00 O ATOM 0 H GLU A 161 10.162 -18.592 -2.343 1.00 0.00 H new ATOM 0 HA GLU A 161 8.781 -16.395 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.197 -18.891 -3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.539 -18.729 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.930 -17.046 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.623 -17.105 -4.105 1.00 0.00 H new ATOM 2585 N ALA A 162 7.423 -15.250 -1.390 1.00 0.00 N ATOM 2586 CA ALA A 162 6.898 -14.402 -0.327 1.00 0.00 C ATOM 2587 C ALA A 162 6.082 -15.216 0.672 1.00 0.00 C ATOM 2588 O ALA A 162 5.623 -16.320 0.381 1.00 0.00 O ATOM 2589 CB ALA A 162 6.053 -13.282 -0.914 1.00 0.00 C ATOM 0 H ALA A 162 7.092 -15.008 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 162 7.742 -13.964 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.667 -12.657 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.665 -12.676 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.220 -13.709 -1.472 1.00 0.00 H new ATOM 2595 N PRO A 163 5.897 -14.659 1.878 1.00 0.00 N ATOM 2596 CA PRO A 163 5.135 -15.316 2.944 1.00 0.00 C ATOM 2597 C PRO A 163 3.643 -15.381 2.636 1.00 0.00 C ATOM 2598 O PRO A 163 3.146 -14.655 1.775 1.00 0.00 O ATOM 2599 CB PRO A 163 5.391 -14.427 4.163 1.00 0.00 C ATOM 2600 CG PRO A 163 5.707 -13.087 3.595 1.00 0.00 C ATOM 2601 CD PRO A 163 6.416 -13.345 2.294 1.00 0.00 C ATOM 0 HA PRO A 163 5.441 -16.353 3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 163 4.517 -14.385 4.813 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.217 -14.807 4.764 1.00 0.00 H new ATOM 0 HG2 PRO A 163 4.798 -12.507 3.436 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.336 -12.513 4.275 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.195 -12.574 1.556 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.498 -13.363 2.423 1.00 0.00 H new ATOM 2609 N ASP A 164 2.934 -16.253 3.345 1.00 0.00 N ATOM 2610 CA ASP A 164 1.498 -16.411 3.148 1.00 0.00 C ATOM 2611 C ASP A 164 0.739 -15.204 3.691 1.00 0.00 C ATOM 2612 O ASP A 164 -0.201 -14.716 3.065 1.00 0.00 O ATOM 2613 CB ASP A 164 1.006 -17.688 3.830 1.00 0.00 C ATOM 2614 CG ASP A 164 -0.215 -18.275 3.148 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -1.336 -17.802 3.429 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -0.049 -19.207 2.333 1.00 0.00 O ATOM 0 H ASP A 164 3.331 -16.861 4.061 1.00 0.00 H new ATOM 0 HA ASP A 164 1.309 -16.484 2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.807 -18.427 3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.768 -17.472 4.872 1.00 0.00 H new ATOM 2621 N SER A 165 1.154 -14.728 4.861 1.00 0.00 N ATOM 2622 CA SER A 165 0.510 -13.582 5.491 1.00 0.00 C ATOM 2623 C SER A 165 0.298 -12.456 4.484 1.00 0.00 C ATOM 2624 O SER A 165 -0.834 -12.142 4.117 1.00 0.00 O ATOM 2625 CB SER A 165 1.353 -13.078 6.665 1.00 0.00 C ATOM 2626 OG SER A 165 1.280 -13.970 7.764 1.00 0.00 O ATOM 0 H SER A 165 1.933 -15.118 5.391 1.00 0.00 H new ATOM 0 HA SER A 165 -0.463 -13.903 5.862 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.391 -12.967 6.351 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.005 -12.091 6.970 1.00 0.00 H new ATOM 0 HG SER A 165 1.828 -13.627 8.501 1.00 0.00 H new ATOM 2632 N ASP A 166 1.395 -11.852 4.041 1.00 0.00 N ATOM 2633 CA ASP A 166 1.331 -10.762 3.074 1.00 0.00 C ATOM 2634 C ASP A 166 0.829 -11.262 1.723 1.00 0.00 C ATOM 2635 O ASP A 166 0.020 -10.606 1.069 1.00 0.00 O ATOM 2636 CB ASP A 166 2.707 -10.113 2.913 1.00 0.00 C ATOM 2637 CG ASP A 166 2.770 -9.180 1.720 1.00 0.00 C ATOM 2638 OD1 ASP A 166 2.189 -8.077 1.798 1.00 0.00 O ATOM 2639 OD2 ASP A 166 3.403 -9.552 0.710 1.00 0.00 O ATOM 0 H ASP A 166 2.340 -12.099 4.336 1.00 0.00 H new ATOM 0 HA ASP A 166 0.629 -10.018 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.952 -9.558 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 166 3.462 -10.891 2.802 1.00 0.00 H new ATOM 2644 N ALA A 167 1.317 -12.428 1.311 1.00 0.00 N ATOM 2645 CA ALA A 167 0.918 -13.016 0.039 1.00 0.00 C ATOM 2646 C ALA A 167 -0.144 -14.091 0.241 1.00 0.00 C ATOM 2647 O ALA A 167 0.161 -15.283 0.249 1.00 0.00 O ATOM 2648 CB ALA A 167 2.129 -13.595 -0.678 1.00 0.00 C ATOM 0 H ALA A 167 1.989 -12.983 1.840 1.00 0.00 H new ATOM 0 HA ALA A 167 0.487 -12.228 -0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.816 -14.031 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.855 -12.803 -0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.585 -14.366 -0.057 1.00 0.00 H new ATOM 2654 N GLU A 168 -1.392 -13.662 0.403 1.00 0.00 N ATOM 2655 CA GLU A 168 -2.498 -14.590 0.606 1.00 0.00 C ATOM 2656 C GLU A 168 -2.971 -15.171 -0.723 1.00 0.00 C ATOM 2657 O GLU A 168 -2.997 -14.480 -1.740 1.00 0.00 O ATOM 2658 CB GLU A 168 -3.660 -13.886 1.311 1.00 0.00 C ATOM 2659 CG GLU A 168 -4.500 -14.813 2.173 1.00 0.00 C ATOM 2660 CD GLU A 168 -5.395 -15.722 1.352 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -5.998 -15.235 0.373 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -5.490 -16.921 1.689 1.00 0.00 O ATOM 0 H GLU A 168 -1.662 -12.678 0.398 1.00 0.00 H new ATOM 0 HA GLU A 168 -2.143 -15.407 1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.264 -13.084 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -4.300 -13.421 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -3.842 -15.421 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -5.115 -14.218 2.848 1.00 0.00 H new TER 2669 GLU A 168