USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1231 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 73 TYR OH : rot -100:sc= -1.31 USER MOD Set 1.2: A 90 THR OG1 : rot -173:sc= 1.28 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.0265 X(o=-0.026,f=-0.026) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 HIS : no HD1:sc= -8.2! C(o=-8.2!,f=-18!) USER MOD Single : A 32 SER OG : rot 89:sc= 1.32 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot -150:sc= -1.95 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -160:sc= -0.118 (180deg=-0.703) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.9) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -62:sc= 0.658 USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= -0.0173 (180deg=-0.287) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.054 (180deg=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 142.125 26.639 -23.001 1.00 0.00 N ATOM 2 CA LEU A 5 143.515 26.439 -22.504 1.00 0.00 C ATOM 3 C LEU A 5 143.471 25.864 -21.092 1.00 0.00 C ATOM 4 O LEU A 5 142.796 26.399 -20.212 1.00 0.00 O ATOM 5 CB LEU A 5 144.257 27.782 -22.500 1.00 0.00 C ATOM 6 CG LEU A 5 145.716 27.583 -22.051 1.00 0.00 C ATOM 7 CD1 LEU A 5 146.469 26.683 -23.048 1.00 0.00 C ATOM 8 CD2 LEU A 5 146.405 28.952 -21.962 1.00 0.00 C ATOM 0 HA LEU A 5 144.041 25.743 -23.158 1.00 0.00 H new ATOM 0 HB2 LEU A 5 144.233 28.222 -23.497 1.00 0.00 H new ATOM 0 HB3 LEU A 5 143.755 28.481 -21.831 1.00 0.00 H new ATOM 0 HG LEU A 5 145.727 27.099 -21.074 1.00 0.00 H new ATOM 0 HD11 LEU A 5 147.499 26.553 -22.715 1.00 0.00 H new ATOM 0 HD12 LEU A 5 145.980 25.711 -23.102 1.00 0.00 H new ATOM 0 HD13 LEU A 5 146.463 27.147 -24.034 1.00 0.00 H new ATOM 0 HD21 LEU A 5 147.439 28.819 -21.644 1.00 0.00 H new ATOM 0 HD22 LEU A 5 146.385 29.434 -22.940 1.00 0.00 H new ATOM 0 HD23 LEU A 5 145.881 29.577 -21.239 1.00 0.00 H new ATOM 22 N ARG A 6 144.198 24.773 -20.885 1.00 0.00 N ATOM 23 CA ARG A 6 144.247 24.131 -19.577 1.00 0.00 C ATOM 24 C ARG A 6 142.856 23.643 -19.173 1.00 0.00 C ATOM 25 O ARG A 6 142.550 23.516 -17.988 1.00 0.00 O ATOM 26 CB ARG A 6 144.773 25.123 -18.526 1.00 0.00 C ATOM 27 CG ARG A 6 145.365 24.361 -17.334 1.00 0.00 C ATOM 28 CD ARG A 6 145.675 25.343 -16.205 1.00 0.00 C ATOM 29 NE ARG A 6 146.507 26.430 -16.698 1.00 0.00 N ATOM 30 CZ ARG A 6 146.747 27.501 -15.950 1.00 0.00 C ATOM 31 NH1 ARG A 6 146.240 27.583 -14.750 1.00 0.00 N ATOM 32 NH2 ARG A 6 147.485 28.470 -16.415 1.00 0.00 N ATOM 0 H ARG A 6 144.760 24.316 -21.603 1.00 0.00 H new ATOM 0 HA ARG A 6 144.919 23.275 -19.633 1.00 0.00 H new ATOM 0 HB2 ARG A 6 145.532 25.767 -18.970 1.00 0.00 H new ATOM 0 HB3 ARG A 6 143.964 25.771 -18.188 1.00 0.00 H new ATOM 0 HG2 ARG A 6 144.662 23.603 -16.988 1.00 0.00 H new ATOM 0 HG3 ARG A 6 146.273 23.840 -17.637 1.00 0.00 H new ATOM 0 HD2 ARG A 6 144.747 25.743 -15.796 1.00 0.00 H new ATOM 0 HD3 ARG A 6 146.185 24.825 -15.393 1.00 0.00 H new ATOM 0 HE ARG A 6 146.912 26.369 -17.632 1.00 0.00 H new ATOM 0 HH11 ARG A 6 145.661 26.825 -14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 6 146.423 28.405 -14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 6 147.879 28.406 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 6 147.669 29.292 -15.840 1.00 0.00 H new ATOM 46 N GLY A 7 142.015 23.376 -20.167 1.00 0.00 N ATOM 47 CA GLY A 7 140.659 22.906 -19.900 1.00 0.00 C ATOM 48 C GLY A 7 140.632 21.393 -19.738 1.00 0.00 C ATOM 49 O GLY A 7 139.634 20.822 -19.296 1.00 0.00 O ATOM 0 H GLY A 7 142.245 23.476 -21.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 140.277 23.380 -18.996 1.00 0.00 H new ATOM 0 HA3 GLY A 7 140.000 23.200 -20.717 1.00 0.00 H new ATOM 53 N LEU A 8 141.736 20.749 -20.097 1.00 0.00 N ATOM 54 CA LEU A 8 141.833 19.299 -19.993 1.00 0.00 C ATOM 55 C LEU A 8 141.955 18.872 -18.537 1.00 0.00 C ATOM 56 O LEU A 8 142.374 19.653 -17.681 1.00 0.00 O ATOM 57 CB LEU A 8 143.044 18.797 -20.789 1.00 0.00 C ATOM 58 CG LEU A 8 142.696 18.739 -22.288 1.00 0.00 C ATOM 59 CD1 LEU A 8 141.651 17.626 -22.574 1.00 0.00 C ATOM 60 CD2 LEU A 8 142.152 20.110 -22.727 1.00 0.00 C ATOM 0 H LEU A 8 142.572 21.205 -20.461 1.00 0.00 H new ATOM 0 HA LEU A 8 140.925 18.861 -20.407 1.00 0.00 H new ATOM 0 HB2 LEU A 8 143.895 19.459 -20.629 1.00 0.00 H new ATOM 0 HB3 LEU A 8 143.338 17.809 -20.436 1.00 0.00 H new ATOM 0 HG LEU A 8 143.596 18.501 -22.855 1.00 0.00 H new ATOM 0 HD11 LEU A 8 141.423 17.606 -23.640 1.00 0.00 H new ATOM 0 HD12 LEU A 8 142.056 16.660 -22.272 1.00 0.00 H new ATOM 0 HD13 LEU A 8 140.740 17.829 -22.011 1.00 0.00 H new ATOM 0 HD21 LEU A 8 141.902 20.080 -23.788 1.00 0.00 H new ATOM 0 HD22 LEU A 8 141.258 20.348 -22.150 1.00 0.00 H new ATOM 0 HD23 LEU A 8 142.910 20.874 -22.554 1.00 0.00 H new ATOM 72 N SER A 9 141.578 17.629 -18.263 1.00 0.00 N ATOM 73 CA SER A 9 141.639 17.105 -16.906 1.00 0.00 C ATOM 74 C SER A 9 140.794 17.974 -15.977 1.00 0.00 C ATOM 75 O SER A 9 141.085 19.151 -15.775 1.00 0.00 O ATOM 76 CB SER A 9 143.102 17.061 -16.423 1.00 0.00 C ATOM 77 OG SER A 9 143.635 15.764 -16.658 1.00 0.00 O ATOM 0 H SER A 9 141.229 16.969 -18.958 1.00 0.00 H new ATOM 0 HA SER A 9 141.240 16.091 -16.894 1.00 0.00 H new ATOM 0 HB2 SER A 9 143.693 17.811 -16.949 1.00 0.00 H new ATOM 0 HB3 SER A 9 143.154 17.301 -15.361 1.00 0.00 H new ATOM 0 HG SER A 9 144.566 15.733 -16.354 1.00 0.00 H new ATOM 83 N ASP A 10 139.747 17.380 -15.410 1.00 0.00 N ATOM 84 CA ASP A 10 138.865 18.103 -14.495 1.00 0.00 C ATOM 85 C ASP A 10 139.286 17.859 -13.049 1.00 0.00 C ATOM 86 O ASP A 10 139.660 16.744 -12.681 1.00 0.00 O ATOM 87 CB ASP A 10 137.423 17.641 -14.690 1.00 0.00 C ATOM 88 CG ASP A 10 137.360 16.119 -14.653 1.00 0.00 C ATOM 89 OD1 ASP A 10 138.179 15.494 -15.307 1.00 0.00 O ATOM 90 OD2 ASP A 10 136.491 15.598 -13.972 1.00 0.00 O ATOM 0 H ASP A 10 139.489 16.406 -15.566 1.00 0.00 H new ATOM 0 HA ASP A 10 138.938 19.169 -14.711 1.00 0.00 H new ATOM 0 HB2 ASP A 10 136.788 18.060 -13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 10 137.040 18.007 -15.642 1.00 0.00 H new ATOM 95 N LEU A 11 139.221 18.913 -12.233 1.00 0.00 N ATOM 96 CA LEU A 11 139.594 18.824 -10.820 1.00 0.00 C ATOM 97 C LEU A 11 138.446 19.331 -9.945 1.00 0.00 C ATOM 98 O LEU A 11 137.692 18.545 -9.372 1.00 0.00 O ATOM 99 CB LEU A 11 140.861 19.667 -10.556 1.00 0.00 C ATOM 100 CG LEU A 11 140.903 20.888 -11.514 1.00 0.00 C ATOM 101 CD1 LEU A 11 141.576 22.078 -10.813 1.00 0.00 C ATOM 102 CD2 LEU A 11 141.698 20.545 -12.785 1.00 0.00 C ATOM 0 H LEU A 11 138.913 19.840 -12.527 1.00 0.00 H new ATOM 0 HA LEU A 11 139.799 17.782 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 11 140.871 20.008 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 11 141.751 19.054 -10.698 1.00 0.00 H new ATOM 0 HG LEU A 11 139.880 21.147 -11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 11 141.603 22.932 -11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 11 141.010 22.341 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 11 142.593 21.807 -10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 11 141.718 21.411 -13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 11 142.718 20.272 -12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 11 141.222 19.709 -13.297 1.00 0.00 H new ATOM 114 N GLY A 12 138.331 20.654 -9.842 1.00 0.00 N ATOM 115 CA GLY A 12 137.284 21.262 -9.033 1.00 0.00 C ATOM 116 C GLY A 12 137.715 21.339 -7.575 1.00 0.00 C ATOM 117 O GLY A 12 137.636 20.353 -6.847 1.00 0.00 O ATOM 0 H GLY A 12 138.948 21.320 -10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 12 137.062 22.262 -9.406 1.00 0.00 H new ATOM 0 HA3 GLY A 12 136.367 20.679 -9.117 1.00 0.00 H new ATOM 121 N GLY A 13 138.175 22.514 -7.157 1.00 0.00 N ATOM 122 CA GLY A 13 138.621 22.698 -5.781 1.00 0.00 C ATOM 123 C GLY A 13 137.536 22.274 -4.800 1.00 0.00 C ATOM 124 O GLY A 13 137.826 21.926 -3.654 1.00 0.00 O ATOM 0 H GLY A 13 138.248 23.345 -7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 13 139.525 22.114 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 13 138.880 23.744 -5.614 1.00 0.00 H new ATOM 128 N ARG A 14 136.284 22.302 -5.256 1.00 0.00 N ATOM 129 CA ARG A 14 135.155 21.917 -4.406 1.00 0.00 C ATOM 130 C ARG A 14 134.913 20.413 -4.500 1.00 0.00 C ATOM 131 O ARG A 14 133.958 19.893 -3.921 1.00 0.00 O ATOM 132 CB ARG A 14 133.882 22.690 -4.836 1.00 0.00 C ATOM 133 CG ARG A 14 133.502 23.751 -3.794 1.00 0.00 C ATOM 134 CD ARG A 14 134.544 24.865 -3.798 1.00 0.00 C ATOM 135 NE ARG A 14 134.067 25.990 -3.010 1.00 0.00 N ATOM 136 CZ ARG A 14 134.823 27.061 -2.823 1.00 0.00 C ATOM 137 NH1 ARG A 14 136.022 27.113 -3.336 1.00 0.00 N ATOM 138 NH2 ARG A 14 134.365 28.062 -2.127 1.00 0.00 N ATOM 0 H ARG A 14 136.026 22.585 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 14 135.390 22.169 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 14 134.051 23.168 -5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 14 133.055 21.992 -4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 14 132.517 24.160 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 14 133.442 23.299 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 14 135.485 24.496 -3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 14 134.744 25.185 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 14 133.136 25.954 -2.595 1.00 0.00 H new ATOM 0 HH11 ARG A 14 136.378 26.328 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 14 136.603 27.939 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 14 133.427 28.019 -1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 14 134.944 28.889 -1.981 1.00 0.00 H new ATOM 152 N VAL A 15 135.774 19.720 -5.234 1.00 0.00 N ATOM 153 CA VAL A 15 135.640 18.277 -5.402 1.00 0.00 C ATOM 154 C VAL A 15 136.969 17.582 -5.131 1.00 0.00 C ATOM 155 O VAL A 15 137.033 16.358 -5.046 1.00 0.00 O ATOM 156 CB VAL A 15 135.180 17.969 -6.829 1.00 0.00 C ATOM 157 CG1 VAL A 15 134.941 16.466 -6.982 1.00 0.00 C ATOM 158 CG2 VAL A 15 133.882 18.729 -7.121 1.00 0.00 C ATOM 0 H VAL A 15 136.570 20.131 -5.721 1.00 0.00 H new ATOM 0 HA VAL A 15 134.902 17.908 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 15 135.951 18.282 -7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 15 134.614 16.251 -7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 15 135.866 15.928 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 15 134.172 16.146 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 15 133.553 18.511 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 15 133.112 18.418 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 15 134.057 19.800 -7.018 1.00 0.00 H new ATOM 168 N ARG A 16 138.030 18.366 -4.997 1.00 0.00 N ATOM 169 CA ARG A 16 139.348 17.797 -4.740 1.00 0.00 C ATOM 170 C ARG A 16 139.372 17.058 -3.405 1.00 0.00 C ATOM 171 O ARG A 16 139.170 15.845 -3.346 1.00 0.00 O ATOM 172 CB ARG A 16 140.413 18.901 -4.734 1.00 0.00 C ATOM 173 CG ARG A 16 140.706 19.366 -6.166 1.00 0.00 C ATOM 174 CD ARG A 16 141.968 20.226 -6.167 1.00 0.00 C ATOM 175 NE ARG A 16 141.919 21.200 -5.086 1.00 0.00 N ATOM 176 CZ ARG A 16 143.025 21.800 -4.658 1.00 0.00 C ATOM 177 NH1 ARG A 16 144.171 21.526 -5.220 1.00 0.00 N ATOM 178 NH2 ARG A 16 142.965 22.657 -3.678 1.00 0.00 N ATOM 0 H ARG A 16 138.007 19.384 -5.061 1.00 0.00 H new ATOM 0 HA ARG A 16 139.568 17.087 -5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 16 140.070 19.744 -4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 16 141.327 18.531 -4.270 1.00 0.00 H new ATOM 0 HG2 ARG A 16 140.838 18.505 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 16 139.863 19.936 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 16 142.848 19.592 -6.055 1.00 0.00 H new ATOM 0 HD3 ARG A 16 142.065 20.739 -7.124 1.00 0.00 H new ATOM 0 HE ARG A 16 141.024 21.425 -4.651 1.00 0.00 H new ATOM 0 HH11 ARG A 16 144.216 20.853 -5.985 1.00 0.00 H new ATOM 0 HH12 ARG A 16 145.022 21.985 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 16 142.069 22.868 -3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 16 143.814 23.117 -3.350 1.00 0.00 H new ATOM 192 N ASN A 17 139.630 17.797 -2.334 1.00 0.00 N ATOM 193 CA ASN A 17 139.691 17.202 -1.005 1.00 0.00 C ATOM 194 C ASN A 17 138.346 16.609 -0.620 1.00 0.00 C ATOM 195 O ASN A 17 138.286 15.549 -0.007 1.00 0.00 O ATOM 196 CB ASN A 17 140.102 18.255 0.023 1.00 0.00 C ATOM 197 CG ASN A 17 141.431 18.882 -0.378 1.00 0.00 C ATOM 198 OD1 ASN A 17 142.480 18.249 -0.257 1.00 0.00 O ATOM 199 ND2 ASN A 17 141.449 20.096 -0.856 1.00 0.00 N ATOM 0 H ASN A 17 139.799 18.803 -2.358 1.00 0.00 H new ATOM 0 HA ASN A 17 140.433 16.404 -1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 17 139.334 19.025 0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 17 140.188 17.799 1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 17 142.334 20.523 -1.131 1.00 0.00 H new ATOM 0 HD22 ASN A 17 140.578 20.618 -0.955 1.00 0.00 H new ATOM 206 N ILE A 18 137.270 17.306 -0.969 1.00 0.00 N ATOM 207 CA ILE A 18 135.932 16.831 -0.635 1.00 0.00 C ATOM 208 C ILE A 18 135.635 15.510 -1.343 1.00 0.00 C ATOM 209 O ILE A 18 135.124 14.575 -0.736 1.00 0.00 O ATOM 210 CB ILE A 18 134.898 17.874 -1.065 1.00 0.00 C ATOM 211 CG1 ILE A 18 135.089 19.143 -0.237 1.00 0.00 C ATOM 212 CG2 ILE A 18 133.485 17.329 -0.827 1.00 0.00 C ATOM 213 CD1 ILE A 18 134.275 20.282 -0.851 1.00 0.00 C ATOM 0 H ILE A 18 137.296 18.190 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 18 135.880 16.673 0.442 1.00 0.00 H new ATOM 0 HB ILE A 18 135.029 18.097 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 18 134.773 18.970 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 18 136.145 19.413 -0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 18 132.751 18.074 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 18 133.343 16.419 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 18 133.355 17.106 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 18 134.412 21.187 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 18 134.612 20.461 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 18 133.219 20.011 -0.860 1.00 0.00 H new ATOM 225 N GLY A 19 135.955 15.439 -2.629 1.00 0.00 N ATOM 226 CA GLY A 19 135.697 14.223 -3.392 1.00 0.00 C ATOM 227 C GLY A 19 136.475 13.044 -2.829 1.00 0.00 C ATOM 228 O GLY A 19 135.989 11.918 -2.832 1.00 0.00 O ATOM 0 H GLY A 19 136.387 16.196 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 19 134.630 13.999 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 19 135.973 14.380 -4.435 1.00 0.00 H new ATOM 232 N ASP A 20 137.686 13.307 -2.350 1.00 0.00 N ATOM 233 CA ASP A 20 138.527 12.253 -1.788 1.00 0.00 C ATOM 234 C ASP A 20 138.174 11.978 -0.329 1.00 0.00 C ATOM 235 O ASP A 20 137.963 10.832 0.067 1.00 0.00 O ATOM 236 CB ASP A 20 139.995 12.661 -1.887 1.00 0.00 C ATOM 237 CG ASP A 20 140.444 12.616 -3.344 1.00 0.00 C ATOM 238 OD1 ASP A 20 140.844 11.553 -3.786 1.00 0.00 O ATOM 239 OD2 ASP A 20 140.392 13.650 -3.990 1.00 0.00 O ATOM 0 H ASP A 20 138.107 14.236 -2.339 1.00 0.00 H new ATOM 0 HA ASP A 20 138.353 11.341 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 20 140.131 13.665 -1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 20 140.610 11.991 -1.286 1.00 0.00 H new ATOM 244 N VAL A 21 138.125 13.039 0.467 1.00 0.00 N ATOM 245 CA VAL A 21 137.813 12.909 1.887 1.00 0.00 C ATOM 246 C VAL A 21 136.404 12.362 2.088 1.00 0.00 C ATOM 247 O VAL A 21 136.188 11.464 2.898 1.00 0.00 O ATOM 248 CB VAL A 21 137.934 14.273 2.573 1.00 0.00 C ATOM 249 CG1 VAL A 21 137.484 14.156 4.034 1.00 0.00 C ATOM 250 CG2 VAL A 21 139.389 14.746 2.528 1.00 0.00 C ATOM 0 H VAL A 21 138.296 13.995 0.156 1.00 0.00 H new ATOM 0 HA VAL A 21 138.523 12.210 2.329 1.00 0.00 H new ATOM 0 HB VAL A 21 137.302 14.993 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 21 137.571 15.128 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 21 136.446 13.824 4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 21 138.114 13.433 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 21 139.471 15.717 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 21 140.022 14.025 3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 21 139.711 14.834 1.490 1.00 0.00 H new ATOM 260 N MET A 22 135.445 12.913 1.353 1.00 0.00 N ATOM 261 CA MET A 22 134.061 12.472 1.480 1.00 0.00 C ATOM 262 C MET A 22 133.937 10.994 1.123 1.00 0.00 C ATOM 263 O MET A 22 132.990 10.325 1.537 1.00 0.00 O ATOM 264 CB MET A 22 133.159 13.312 0.568 1.00 0.00 C ATOM 265 CG MET A 22 131.692 13.049 0.894 1.00 0.00 C ATOM 266 SD MET A 22 131.315 13.734 2.527 1.00 0.00 S ATOM 267 CE MET A 22 130.218 12.413 3.094 1.00 0.00 C ATOM 0 H MET A 22 135.597 13.656 0.671 1.00 0.00 H new ATOM 0 HA MET A 22 133.745 12.606 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 22 133.384 14.371 0.697 1.00 0.00 H new ATOM 0 HB3 MET A 22 133.357 13.069 -0.476 1.00 0.00 H new ATOM 0 HG2 MET A 22 131.052 13.504 0.138 1.00 0.00 H new ATOM 0 HG3 MET A 22 131.490 11.978 0.880 1.00 0.00 H new ATOM 0 HE1 MET A 22 129.865 12.640 4.100 1.00 0.00 H new ATOM 0 HE2 MET A 22 129.365 12.333 2.419 1.00 0.00 H new ATOM 0 HE3 MET A 22 130.762 11.468 3.105 1.00 0.00 H new ATOM 277 N GLU A 23 134.903 10.483 0.354 1.00 0.00 N ATOM 278 CA GLU A 23 134.891 9.076 -0.055 1.00 0.00 C ATOM 279 C GLU A 23 136.043 8.323 0.599 1.00 0.00 C ATOM 280 O GLU A 23 136.535 7.325 0.072 1.00 0.00 O ATOM 281 CB GLU A 23 134.982 8.983 -1.594 1.00 0.00 C ATOM 282 CG GLU A 23 133.572 8.965 -2.205 1.00 0.00 C ATOM 283 CD GLU A 23 132.747 10.125 -1.655 1.00 0.00 C ATOM 284 OE1 GLU A 23 133.053 11.257 -1.990 1.00 0.00 O ATOM 285 OE2 GLU A 23 131.821 9.861 -0.907 1.00 0.00 O ATOM 0 H GLU A 23 135.698 11.018 0.004 1.00 0.00 H new ATOM 0 HA GLU A 23 133.958 8.616 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 23 135.546 9.830 -1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 23 135.523 8.081 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 23 133.637 9.037 -3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 23 133.081 8.019 -1.977 1.00 0.00 H new ATOM 292 N HIS A 24 136.468 8.803 1.752 1.00 0.00 N ATOM 293 CA HIS A 24 137.561 8.161 2.451 1.00 0.00 C ATOM 294 C HIS A 24 137.321 6.644 2.556 1.00 0.00 C ATOM 295 O HIS A 24 136.179 6.204 2.639 1.00 0.00 O ATOM 296 CB HIS A 24 137.701 8.767 3.842 1.00 0.00 C ATOM 297 CG HIS A 24 136.402 8.664 4.573 1.00 0.00 C ATOM 298 ND1 HIS A 24 135.825 7.446 4.878 1.00 0.00 N ATOM 299 CD2 HIS A 24 135.578 9.618 5.108 1.00 0.00 C ATOM 300 CE1 HIS A 24 134.707 7.693 5.582 1.00 0.00 C ATOM 301 NE2 HIS A 24 134.505 9.005 5.741 1.00 0.00 N ATOM 0 H HIS A 24 136.079 9.623 2.218 1.00 0.00 H new ATOM 0 HA HIS A 24 138.482 8.323 1.891 1.00 0.00 H new ATOM 0 HB2 HIS A 24 138.483 8.249 4.397 1.00 0.00 H new ATOM 0 HB3 HIS A 24 138.003 9.811 3.765 1.00 0.00 H new ATOM 0 HD2 HIS A 24 135.738 10.684 5.047 1.00 0.00 H new ATOM 0 HE1 HIS A 24 134.053 6.927 5.971 1.00 0.00 H new ATOM 0 HE2 HIS A 24 133.729 9.458 6.224 1.00 0.00 H new ATOM 309 N PRO A 25 138.362 5.840 2.565 1.00 0.00 N ATOM 310 CA PRO A 25 138.228 4.352 2.678 1.00 0.00 C ATOM 311 C PRO A 25 137.188 3.930 3.727 1.00 0.00 C ATOM 312 O PRO A 25 136.481 2.934 3.552 1.00 0.00 O ATOM 313 CB PRO A 25 139.634 3.900 3.099 1.00 0.00 C ATOM 314 CG PRO A 25 140.573 4.945 2.571 1.00 0.00 C ATOM 315 CD PRO A 25 139.771 6.251 2.438 1.00 0.00 C ATOM 0 HA PRO A 25 137.881 3.904 1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.710 3.817 4.183 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.869 2.919 2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 25 141.418 5.079 3.246 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.981 4.644 1.606 1.00 0.00 H new ATOM 0 HD2 PRO A 25 140.046 6.965 3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.958 6.734 1.479 1.00 0.00 H new ATOM 323 N LEU A 26 137.097 4.697 4.805 1.00 0.00 N ATOM 324 CA LEU A 26 136.146 4.397 5.865 1.00 0.00 C ATOM 325 C LEU A 26 134.724 4.463 5.335 1.00 0.00 C ATOM 326 O LEU A 26 133.842 3.766 5.822 1.00 0.00 O ATOM 327 CB LEU A 26 136.331 5.379 7.047 1.00 0.00 C ATOM 328 CG LEU A 26 137.301 4.799 8.066 1.00 0.00 C ATOM 329 CD1 LEU A 26 138.655 4.541 7.402 1.00 0.00 C ATOM 330 CD2 LEU A 26 137.472 5.790 9.218 1.00 0.00 C ATOM 0 H LEU A 26 137.667 5.527 4.968 1.00 0.00 H new ATOM 0 HA LEU A 26 136.333 3.385 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 26 136.706 6.334 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 26 135.369 5.575 7.520 1.00 0.00 H new ATOM 0 HG LEU A 26 136.908 3.857 8.449 1.00 0.00 H new ATOM 0 HD11 LEU A 26 139.347 4.126 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 26 138.529 3.835 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 26 139.055 5.478 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 26 138.166 5.379 9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 26 137.865 6.731 8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 26 136.507 5.967 9.692 1.00 0.00 H new ATOM 342 N VAL A 27 134.495 5.311 4.347 1.00 0.00 N ATOM 343 CA VAL A 27 133.155 5.443 3.800 1.00 0.00 C ATOM 344 C VAL A 27 132.706 4.104 3.221 1.00 0.00 C ATOM 345 O VAL A 27 131.581 3.661 3.451 1.00 0.00 O ATOM 346 CB VAL A 27 133.138 6.565 2.710 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.022 6.004 1.271 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.991 7.545 2.955 1.00 0.00 C ATOM 0 H VAL A 27 135.201 5.906 3.915 1.00 0.00 H new ATOM 0 HA VAL A 27 132.459 5.726 4.590 1.00 0.00 H new ATOM 0 HB VAL A 27 134.095 7.080 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.015 6.829 0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 27 133.872 5.353 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.097 5.435 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.000 8.316 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.042 7.010 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 27 132.112 8.009 3.934 1.00 0.00 H new ATOM 358 N GLU A 28 133.593 3.488 2.446 1.00 0.00 N ATOM 359 CA GLU A 28 133.269 2.227 1.802 1.00 0.00 C ATOM 360 C GLU A 28 132.937 1.182 2.842 1.00 0.00 C ATOM 361 O GLU A 28 131.897 0.525 2.767 1.00 0.00 O ATOM 362 CB GLU A 28 134.446 1.754 0.929 1.00 0.00 C ATOM 363 CG GLU A 28 134.560 2.633 -0.326 1.00 0.00 C ATOM 364 CD GLU A 28 135.801 2.253 -1.130 1.00 0.00 C ATOM 365 OE1 GLU A 28 136.499 1.347 -0.707 1.00 0.00 O ATOM 366 OE2 GLU A 28 136.034 2.876 -2.152 1.00 0.00 O ATOM 0 H GLU A 28 134.531 3.839 2.252 1.00 0.00 H new ATOM 0 HA GLU A 28 132.399 2.375 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.373 1.800 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 28 134.300 0.713 0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 28 133.669 2.515 -0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.612 3.683 -0.039 1.00 0.00 H new ATOM 373 N LEU A 29 133.821 1.037 3.813 1.00 0.00 N ATOM 374 CA LEU A 29 133.612 0.065 4.876 1.00 0.00 C ATOM 375 C LEU A 29 132.452 0.479 5.778 1.00 0.00 C ATOM 376 O LEU A 29 131.646 -0.354 6.192 1.00 0.00 O ATOM 377 CB LEU A 29 134.892 -0.084 5.702 1.00 0.00 C ATOM 378 CG LEU A 29 135.879 -1.013 4.972 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.352 -2.471 4.938 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.089 -0.490 3.540 1.00 0.00 C ATOM 0 H LEU A 29 134.685 1.574 3.889 1.00 0.00 H new ATOM 0 HA LEU A 29 133.362 -0.893 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.348 0.893 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 29 134.656 -0.490 6.686 1.00 0.00 H new ATOM 0 HG LEU A 29 136.827 -1.016 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.069 -3.105 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 29 135.221 -2.834 5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 29 134.395 -2.500 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 29 136.787 -1.141 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.135 -0.479 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.494 0.521 3.578 1.00 0.00 H new ATOM 392 N GLY A 30 132.382 1.765 6.086 1.00 0.00 N ATOM 393 CA GLY A 30 131.332 2.274 6.956 1.00 0.00 C ATOM 394 C GLY A 30 129.953 2.017 6.365 1.00 0.00 C ATOM 395 O GLY A 30 129.070 1.488 7.039 1.00 0.00 O ATOM 0 H GLY A 30 133.035 2.472 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.405 1.799 7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.471 3.344 7.110 1.00 0.00 H new ATOM 399 N VAL A 31 129.776 2.390 5.103 1.00 0.00 N ATOM 400 CA VAL A 31 128.497 2.188 4.436 1.00 0.00 C ATOM 401 C VAL A 31 128.168 0.701 4.379 1.00 0.00 C ATOM 402 O VAL A 31 127.040 0.292 4.652 1.00 0.00 O ATOM 403 CB VAL A 31 128.548 2.775 3.018 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.321 2.319 2.216 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.562 4.307 3.100 1.00 0.00 C ATOM 0 H VAL A 31 130.494 2.829 4.527 1.00 0.00 H new ATOM 0 HA VAL A 31 127.717 2.698 5.000 1.00 0.00 H new ATOM 0 HB VAL A 31 129.452 2.425 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.366 2.740 1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.311 1.231 2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.414 2.662 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.598 4.725 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.660 4.653 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.438 4.633 3.660 1.00 0.00 H new ATOM 415 N SER A 32 129.157 -0.105 4.019 1.00 0.00 N ATOM 416 CA SER A 32 128.949 -1.540 3.930 1.00 0.00 C ATOM 417 C SER A 32 128.550 -2.108 5.286 1.00 0.00 C ATOM 418 O SER A 32 127.653 -2.938 5.379 1.00 0.00 O ATOM 419 CB SER A 32 130.226 -2.223 3.442 1.00 0.00 C ATOM 420 OG SER A 32 130.566 -1.718 2.157 1.00 0.00 O ATOM 0 H SER A 32 130.100 0.207 3.787 1.00 0.00 H new ATOM 0 HA SER A 32 128.144 -1.729 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.040 -2.042 4.144 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.080 -3.302 3.395 1.00 0.00 H new ATOM 0 HG SER A 32 131.132 -0.924 2.257 1.00 0.00 H new ATOM 426 N TYR A 33 129.222 -1.659 6.337 1.00 0.00 N ATOM 427 CA TYR A 33 128.932 -2.153 7.680 1.00 0.00 C ATOM 428 C TYR A 33 127.466 -1.903 8.046 1.00 0.00 C ATOM 429 O TYR A 33 126.778 -2.785 8.573 1.00 0.00 O ATOM 430 CB TYR A 33 129.851 -1.451 8.693 1.00 0.00 C ATOM 431 CG TYR A 33 130.021 -2.317 9.923 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.979 -2.434 10.847 1.00 0.00 C ATOM 433 CD2 TYR A 33 131.220 -3.011 10.124 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.136 -3.246 11.976 1.00 0.00 C ATOM 435 CE2 TYR A 33 131.376 -3.823 11.251 1.00 0.00 C ATOM 436 CZ TYR A 33 130.335 -3.942 12.178 1.00 0.00 C ATOM 437 OH TYR A 33 130.489 -4.743 13.289 1.00 0.00 O ATOM 0 H TYR A 33 129.964 -0.961 6.290 1.00 0.00 H new ATOM 0 HA TYR A 33 129.112 -3.228 7.705 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.822 -1.254 8.240 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.428 -0.486 8.973 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.054 -1.899 10.690 1.00 0.00 H new ATOM 0 HD2 TYR A 33 132.024 -2.919 9.409 1.00 0.00 H new ATOM 0 HE1 TYR A 33 128.332 -3.336 12.692 1.00 0.00 H new ATOM 0 HE2 TYR A 33 132.301 -4.359 11.406 1.00 0.00 H new ATOM 0 HH TYR A 33 131.379 -5.154 13.275 1.00 0.00 H new ATOM 447 N ALA A 34 126.996 -0.695 7.763 1.00 0.00 N ATOM 448 CA ALA A 34 125.619 -0.333 8.069 1.00 0.00 C ATOM 449 C ALA A 34 124.652 -1.256 7.340 1.00 0.00 C ATOM 450 O ALA A 34 123.606 -1.623 7.875 1.00 0.00 O ATOM 451 CB ALA A 34 125.354 1.115 7.650 1.00 0.00 C ATOM 0 H ALA A 34 127.544 0.046 7.325 1.00 0.00 H new ATOM 0 HA ALA A 34 125.466 -0.435 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.322 1.378 7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.028 1.779 8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.523 1.220 6.578 1.00 0.00 H new ATOM 457 N ALA A 35 125.007 -1.626 6.115 1.00 0.00 N ATOM 458 CA ALA A 35 124.157 -2.506 5.325 1.00 0.00 C ATOM 459 C ALA A 35 123.981 -3.852 6.022 1.00 0.00 C ATOM 460 O ALA A 35 122.887 -4.411 6.042 1.00 0.00 O ATOM 461 CB ALA A 35 124.779 -2.734 3.946 1.00 0.00 C ATOM 0 H ALA A 35 125.868 -1.334 5.652 1.00 0.00 H new ATOM 0 HA ALA A 35 123.182 -2.030 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.137 -3.393 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 35 124.883 -1.779 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.761 -3.193 4.061 1.00 0.00 H new ATOM 467 N LEU A 36 125.063 -4.367 6.597 1.00 0.00 N ATOM 468 CA LEU A 36 125.002 -5.657 7.285 1.00 0.00 C ATOM 469 C LEU A 36 124.036 -5.603 8.463 1.00 0.00 C ATOM 470 O LEU A 36 123.219 -6.507 8.654 1.00 0.00 O ATOM 471 CB LEU A 36 126.408 -6.039 7.785 1.00 0.00 C ATOM 472 CG LEU A 36 127.147 -6.870 6.715 1.00 0.00 C ATOM 473 CD1 LEU A 36 126.504 -8.276 6.587 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.105 -6.132 5.356 1.00 0.00 C ATOM 0 H LEU A 36 125.980 -3.921 6.603 1.00 0.00 H new ATOM 0 HA LEU A 36 124.642 -6.408 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.978 -5.138 8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.330 -6.610 8.710 1.00 0.00 H new ATOM 0 HG LEU A 36 128.187 -6.993 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 36 127.035 -8.851 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 36 126.566 -8.793 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 36 125.458 -8.173 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.628 -6.723 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.068 -5.992 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 36 127.589 -5.160 5.455 1.00 0.00 H new ATOM 486 N LEU A 37 124.125 -4.545 9.243 1.00 0.00 N ATOM 487 CA LEU A 37 123.254 -4.405 10.398 1.00 0.00 C ATOM 488 C LEU A 37 121.799 -4.343 9.957 1.00 0.00 C ATOM 489 O LEU A 37 120.924 -4.938 10.584 1.00 0.00 O ATOM 490 CB LEU A 37 123.632 -3.138 11.167 1.00 0.00 C ATOM 491 CG LEU A 37 124.922 -3.373 11.971 1.00 0.00 C ATOM 492 CD1 LEU A 37 125.482 -2.018 12.417 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.653 -4.254 13.210 1.00 0.00 C ATOM 0 H LEU A 37 124.782 -3.777 9.104 1.00 0.00 H new ATOM 0 HA LEU A 37 123.377 -5.270 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.773 -2.310 10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.822 -2.856 11.839 1.00 0.00 H new ATOM 0 HG LEU A 37 125.641 -3.891 11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 37 126.397 -2.173 12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.700 -1.408 11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 37 124.747 -1.508 13.040 1.00 0.00 H new ATOM 0 HD21 LEU A 37 125.583 -4.403 13.759 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.925 -3.762 13.855 1.00 0.00 H new ATOM 0 HD23 LEU A 37 124.261 -5.220 12.891 1.00 0.00 H new ATOM 505 N SER A 38 121.548 -3.625 8.874 1.00 0.00 N ATOM 506 CA SER A 38 120.193 -3.494 8.359 1.00 0.00 C ATOM 507 C SER A 38 119.632 -4.853 7.948 1.00 0.00 C ATOM 508 O SER A 38 118.462 -5.143 8.180 1.00 0.00 O ATOM 509 CB SER A 38 120.179 -2.553 7.159 1.00 0.00 C ATOM 510 OG SER A 38 118.943 -2.693 6.474 1.00 0.00 O ATOM 0 H SER A 38 122.258 -3.127 8.337 1.00 0.00 H new ATOM 0 HA SER A 38 119.567 -3.084 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 38 120.312 -1.522 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.008 -2.784 6.490 1.00 0.00 H new ATOM 0 HG SER A 38 118.927 -2.090 5.702 1.00 0.00 H new ATOM 516 N VAL A 39 120.471 -5.677 7.326 1.00 0.00 N ATOM 517 CA VAL A 39 120.034 -6.996 6.875 1.00 0.00 C ATOM 518 C VAL A 39 119.523 -7.821 8.050 1.00 0.00 C ATOM 519 O VAL A 39 118.472 -8.455 7.960 1.00 0.00 O ATOM 520 CB VAL A 39 121.202 -7.729 6.202 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.824 -9.193 5.941 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.537 -7.048 4.871 1.00 0.00 C ATOM 0 H VAL A 39 121.447 -5.459 7.124 1.00 0.00 H new ATOM 0 HA VAL A 39 119.223 -6.866 6.158 1.00 0.00 H new ATOM 0 HB VAL A 39 122.069 -7.694 6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.659 -9.705 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.591 -9.683 6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.952 -9.233 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.367 -7.570 4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.665 -7.078 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.817 -6.011 5.054 1.00 0.00 H new ATOM 532 N ILE A 40 120.268 -7.812 9.148 1.00 0.00 N ATOM 533 CA ILE A 40 119.866 -8.575 10.325 1.00 0.00 C ATOM 534 C ILE A 40 118.531 -8.065 10.851 1.00 0.00 C ATOM 535 O ILE A 40 117.658 -8.851 11.213 1.00 0.00 O ATOM 536 CB ILE A 40 120.932 -8.460 11.414 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.294 -8.881 10.846 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.568 -9.344 12.606 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.249 -10.316 10.293 1.00 0.00 C ATOM 0 H ILE A 40 121.141 -7.294 9.249 1.00 0.00 H new ATOM 0 HA ILE A 40 119.758 -9.622 10.043 1.00 0.00 H new ATOM 0 HB ILE A 40 120.986 -7.425 11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.589 -8.193 10.054 1.00 0.00 H new ATOM 0 HG13 ILE A 40 123.053 -8.813 11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.336 -9.253 13.374 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.607 -9.028 13.013 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.501 -10.382 12.282 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.229 -10.585 9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.979 -11.006 11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.508 -10.376 9.496 1.00 0.00 H new ATOM 551 N VAL A 41 118.375 -6.751 10.890 1.00 0.00 N ATOM 552 CA VAL A 41 117.134 -6.168 11.380 1.00 0.00 C ATOM 553 C VAL A 41 115.949 -6.607 10.521 1.00 0.00 C ATOM 554 O VAL A 41 114.907 -7.001 11.044 1.00 0.00 O ATOM 555 CB VAL A 41 117.240 -4.640 11.358 1.00 0.00 C ATOM 556 CG1 VAL A 41 115.875 -4.014 11.669 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.258 -4.187 12.406 1.00 0.00 C ATOM 0 H VAL A 41 119.080 -6.076 10.593 1.00 0.00 H new ATOM 0 HA VAL A 41 116.971 -6.514 12.401 1.00 0.00 H new ATOM 0 HB VAL A 41 117.562 -4.318 10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 41 115.960 -2.927 11.651 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.149 -4.333 10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.544 -4.336 12.656 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.335 -3.100 12.392 1.00 0.00 H new ATOM 0 HG22 VAL A 41 117.934 -4.515 13.394 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.231 -4.623 12.180 1.00 0.00 H new ATOM 567 N VAL A 42 116.108 -6.523 9.205 1.00 0.00 N ATOM 568 CA VAL A 42 115.030 -6.896 8.290 1.00 0.00 C ATOM 569 C VAL A 42 114.729 -8.390 8.370 1.00 0.00 C ATOM 570 O VAL A 42 113.570 -8.794 8.448 1.00 0.00 O ATOM 571 CB VAL A 42 115.424 -6.540 6.855 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.289 -6.922 5.895 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.701 -5.034 6.752 1.00 0.00 C ATOM 0 H VAL A 42 116.963 -6.204 8.749 1.00 0.00 H new ATOM 0 HA VAL A 42 114.136 -6.345 8.581 1.00 0.00 H new ATOM 0 HB VAL A 42 116.325 -7.091 6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.574 -6.667 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.101 -7.994 5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.384 -6.377 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.981 -4.785 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.804 -4.479 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.515 -4.767 7.426 1.00 0.00 H new ATOM 583 N VAL A 43 115.774 -9.206 8.333 1.00 0.00 N ATOM 584 CA VAL A 43 115.594 -10.654 8.379 1.00 0.00 C ATOM 585 C VAL A 43 114.901 -11.067 9.664 1.00 0.00 C ATOM 586 O VAL A 43 113.985 -11.879 9.637 1.00 0.00 O ATOM 587 CB VAL A 43 116.949 -11.357 8.283 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.774 -12.865 8.507 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.558 -11.109 6.897 1.00 0.00 C ATOM 0 H VAL A 43 116.744 -8.897 8.272 1.00 0.00 H new ATOM 0 HA VAL A 43 114.973 -10.946 7.533 1.00 0.00 H new ATOM 0 HB VAL A 43 117.614 -10.958 9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.744 -13.358 8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.349 -13.039 9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 43 116.105 -13.270 7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 43 118.524 -11.610 6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.890 -11.502 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.693 -10.038 6.745 1.00 0.00 H new ATOM 599 N VAL A 44 115.346 -10.509 10.786 1.00 0.00 N ATOM 600 CA VAL A 44 114.756 -10.849 12.074 1.00 0.00 C ATOM 601 C VAL A 44 113.269 -10.509 12.082 1.00 0.00 C ATOM 602 O VAL A 44 112.445 -11.310 12.518 1.00 0.00 O ATOM 603 CB VAL A 44 115.475 -10.076 13.191 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.701 -10.202 14.511 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.886 -10.644 13.382 1.00 0.00 C ATOM 0 H VAL A 44 116.104 -9.828 10.829 1.00 0.00 H new ATOM 0 HA VAL A 44 114.870 -11.920 12.244 1.00 0.00 H new ATOM 0 HB VAL A 44 115.532 -9.025 12.908 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.222 -9.649 15.293 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.698 -9.794 14.385 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.632 -11.252 14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.395 -10.095 14.174 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.820 -11.697 13.655 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.447 -10.544 12.453 1.00 0.00 H new ATOM 615 N GLU A 45 112.931 -9.319 11.602 1.00 0.00 N ATOM 616 CA GLU A 45 111.537 -8.897 11.571 1.00 0.00 C ATOM 617 C GLU A 45 110.750 -9.735 10.569 1.00 0.00 C ATOM 618 O GLU A 45 109.593 -10.081 10.806 1.00 0.00 O ATOM 619 CB GLU A 45 111.450 -7.420 11.193 1.00 0.00 C ATOM 620 CG GLU A 45 109.998 -6.948 11.301 1.00 0.00 C ATOM 621 CD GLU A 45 109.900 -5.478 10.917 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.869 -4.959 10.386 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.857 -4.892 11.153 1.00 0.00 O ATOM 0 H GLU A 45 113.594 -8.637 11.233 1.00 0.00 H new ATOM 0 HA GLU A 45 111.106 -9.041 12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.086 -6.828 11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.817 -7.272 10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.363 -7.546 10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.635 -7.092 12.319 1.00 0.00 H new ATOM 630 N TYR A 46 111.388 -10.053 9.448 1.00 0.00 N ATOM 631 CA TYR A 46 110.742 -10.847 8.408 1.00 0.00 C ATOM 632 C TYR A 46 110.374 -12.233 8.930 1.00 0.00 C ATOM 633 O TYR A 46 109.268 -12.719 8.697 1.00 0.00 O ATOM 634 CB TYR A 46 111.672 -10.975 7.194 1.00 0.00 C ATOM 635 CG TYR A 46 111.098 -11.980 6.216 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.882 -11.717 5.576 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.780 -13.178 5.962 1.00 0.00 C ATOM 638 CE1 TYR A 46 109.346 -12.651 4.681 1.00 0.00 C ATOM 639 CE2 TYR A 46 111.247 -14.110 5.067 1.00 0.00 C ATOM 640 CZ TYR A 46 110.028 -13.848 4.425 1.00 0.00 C ATOM 641 OH TYR A 46 109.498 -14.768 3.545 1.00 0.00 O ATOM 0 H TYR A 46 112.346 -9.775 9.236 1.00 0.00 H new ATOM 0 HA TYR A 46 109.825 -10.339 8.109 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.788 -10.006 6.709 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.664 -11.291 7.515 1.00 0.00 H new ATOM 0 HD1 TYR A 46 109.357 -10.794 5.772 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.718 -13.381 6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 46 108.407 -12.449 4.188 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.774 -15.032 4.870 1.00 0.00 H new ATOM 0 HH TYR A 46 110.096 -15.541 3.480 1.00 0.00 H new ATOM 651 N THR A 47 111.313 -12.872 9.620 1.00 0.00 N ATOM 652 CA THR A 47 111.083 -14.212 10.151 1.00 0.00 C ATOM 653 C THR A 47 110.447 -14.154 11.530 1.00 0.00 C ATOM 654 O THR A 47 109.482 -14.864 11.815 1.00 0.00 O ATOM 655 CB THR A 47 112.412 -14.966 10.227 1.00 0.00 C ATOM 656 OG1 THR A 47 112.161 -16.333 10.513 1.00 0.00 O ATOM 657 CG2 THR A 47 113.307 -14.372 11.321 1.00 0.00 C ATOM 0 H THR A 47 112.235 -12.487 9.824 1.00 0.00 H new ATOM 0 HA THR A 47 110.398 -14.734 9.483 1.00 0.00 H new ATOM 0 HB THR A 47 112.923 -14.874 9.269 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.011 -16.819 10.561 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.248 -14.921 11.360 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.508 -13.324 11.098 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.803 -14.447 12.284 1.00 0.00 H new ATOM 665 N MET A 48 111.000 -13.302 12.388 1.00 0.00 N ATOM 666 CA MET A 48 110.495 -13.144 13.752 1.00 0.00 C ATOM 667 C MET A 48 109.660 -11.874 13.865 1.00 0.00 C ATOM 668 O MET A 48 109.773 -10.962 13.042 1.00 0.00 O ATOM 669 CB MET A 48 111.684 -13.101 14.749 1.00 0.00 C ATOM 670 CG MET A 48 111.581 -14.258 15.749 1.00 0.00 C ATOM 671 SD MET A 48 111.768 -15.817 14.853 1.00 0.00 S ATOM 672 CE MET A 48 112.303 -16.816 16.258 1.00 0.00 C ATOM 0 H MET A 48 111.799 -12.709 12.164 1.00 0.00 H new ATOM 0 HA MET A 48 109.859 -13.995 13.996 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.626 -13.164 14.205 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.687 -12.150 15.282 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.353 -14.167 16.513 1.00 0.00 H new ATOM 0 HG3 MET A 48 110.620 -14.230 16.262 1.00 0.00 H new ATOM 0 HE1 MET A 48 112.480 -17.840 15.930 1.00 0.00 H new ATOM 0 HE2 MET A 48 113.224 -16.402 16.669 1.00 0.00 H new ATOM 0 HE3 MET A 48 111.528 -16.810 17.025 1.00 0.00 H new ATOM 682 N GLN A 49 108.820 -11.828 14.897 1.00 0.00 N ATOM 683 CA GLN A 49 107.954 -10.671 15.140 1.00 0.00 C ATOM 684 C GLN A 49 108.249 -10.038 16.486 1.00 0.00 C ATOM 685 O GLN A 49 107.652 -9.026 16.857 1.00 0.00 O ATOM 686 CB GLN A 49 106.485 -11.092 15.087 1.00 0.00 C ATOM 687 CG GLN A 49 106.094 -11.411 13.644 1.00 0.00 C ATOM 688 CD GLN A 49 104.624 -11.805 13.583 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.231 -12.834 14.133 1.00 0.00 O ATOM 690 NE2 GLN A 49 103.781 -11.038 12.948 1.00 0.00 N ATOM 0 H GLN A 49 108.719 -12.578 15.580 1.00 0.00 H new ATOM 0 HA GLN A 49 108.153 -9.936 14.360 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.324 -11.965 15.719 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.853 -10.294 15.478 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.274 -10.544 13.009 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.713 -12.222 13.260 1.00 0.00 H new ATOM 0 HE21 GLN A 49 104.109 -10.186 12.493 1.00 0.00 H new ATOM 0 HE22 GLN A 49 102.794 -11.290 12.906 1.00 0.00 H new ATOM 699 N LEU A 50 109.177 -10.636 17.210 1.00 0.00 N ATOM 700 CA LEU A 50 109.562 -10.130 18.528 1.00 0.00 C ATOM 701 C LEU A 50 108.326 -9.683 19.303 1.00 0.00 C ATOM 702 O LEU A 50 107.200 -10.017 18.937 1.00 0.00 O ATOM 703 CB LEU A 50 110.517 -8.946 18.368 1.00 0.00 C ATOM 704 CG LEU A 50 111.784 -9.397 17.623 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.606 -8.168 17.216 1.00 0.00 C ATOM 706 CD2 LEU A 50 112.643 -10.311 18.519 1.00 0.00 C ATOM 0 H LEU A 50 109.681 -11.472 16.914 1.00 0.00 H new ATOM 0 HA LEU A 50 110.059 -10.929 19.079 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.027 -8.143 17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.782 -8.546 19.347 1.00 0.00 H new ATOM 0 HG LEU A 50 111.485 -9.954 16.735 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.504 -8.489 16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.009 -7.531 16.563 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.890 -7.609 18.107 1.00 0.00 H new ATOM 0 HD21 LEU A 50 113.535 -10.620 17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.936 -9.768 19.418 1.00 0.00 H new ATOM 0 HD23 LEU A 50 112.066 -11.192 18.799 1.00 0.00 H new ATOM 718 N SER A 51 108.537 -8.922 20.374 1.00 0.00 N ATOM 719 CA SER A 51 107.427 -8.430 21.187 1.00 0.00 C ATOM 720 C SER A 51 107.133 -6.971 20.862 1.00 0.00 C ATOM 721 O SER A 51 107.921 -6.312 20.193 1.00 0.00 O ATOM 722 CB SER A 51 107.764 -8.572 22.673 1.00 0.00 C ATOM 723 OG SER A 51 108.442 -7.407 23.119 1.00 0.00 O ATOM 0 H SER A 51 109.460 -8.634 20.698 1.00 0.00 H new ATOM 0 HA SER A 51 106.542 -9.024 20.961 1.00 0.00 H new ATOM 0 HB2 SER A 51 106.852 -8.718 23.251 1.00 0.00 H new ATOM 0 HB3 SER A 51 108.387 -9.452 22.833 1.00 0.00 H new ATOM 0 HG SER A 51 109.053 -7.643 23.848 1.00 0.00 H new ATOM 729 N GLY A 52 106.000 -6.475 21.347 1.00 0.00 N ATOM 730 CA GLY A 52 105.613 -5.089 21.092 1.00 0.00 C ATOM 731 C GLY A 52 106.714 -4.112 21.494 1.00 0.00 C ATOM 732 O GLY A 52 107.128 -3.272 20.700 1.00 0.00 O ATOM 0 H GLY A 52 105.338 -7.005 21.914 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.384 -4.964 20.034 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.702 -4.858 21.644 1.00 0.00 H new ATOM 736 N GLU A 53 107.190 -4.225 22.729 1.00 0.00 N ATOM 737 CA GLU A 53 108.243 -3.337 23.215 1.00 0.00 C ATOM 738 C GLU A 53 109.487 -3.429 22.330 1.00 0.00 C ATOM 739 O GLU A 53 110.065 -2.414 21.942 1.00 0.00 O ATOM 740 CB GLU A 53 108.602 -3.704 24.664 1.00 0.00 C ATOM 741 CG GLU A 53 108.746 -5.227 24.800 1.00 0.00 C ATOM 742 CD GLU A 53 109.126 -5.597 26.228 1.00 0.00 C ATOM 743 OE1 GLU A 53 109.422 -4.697 26.995 1.00 0.00 O ATOM 744 OE2 GLU A 53 109.128 -6.780 26.528 1.00 0.00 O ATOM 0 H GLU A 53 106.868 -4.915 23.407 1.00 0.00 H new ATOM 0 HA GLU A 53 107.874 -2.312 23.180 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.533 -3.215 24.952 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.829 -3.342 25.342 1.00 0.00 H new ATOM 0 HG2 GLU A 53 107.809 -5.713 24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 53 109.506 -5.590 24.108 1.00 0.00 H new ATOM 751 N TYR A 54 109.887 -4.653 22.010 1.00 0.00 N ATOM 752 CA TYR A 54 111.056 -4.868 21.174 1.00 0.00 C ATOM 753 C TYR A 54 110.789 -4.390 19.757 1.00 0.00 C ATOM 754 O TYR A 54 111.682 -3.879 19.082 1.00 0.00 O ATOM 755 CB TYR A 54 111.441 -6.359 21.166 1.00 0.00 C ATOM 756 CG TYR A 54 112.128 -6.721 22.472 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.345 -6.115 22.812 1.00 0.00 C ATOM 758 CD2 TYR A 54 111.546 -7.653 23.344 1.00 0.00 C ATOM 759 CE1 TYR A 54 113.976 -6.441 24.020 1.00 0.00 C ATOM 760 CE2 TYR A 54 112.178 -7.974 24.553 1.00 0.00 C ATOM 761 CZ TYR A 54 113.392 -7.367 24.888 1.00 0.00 C ATOM 762 OH TYR A 54 114.015 -7.682 26.077 1.00 0.00 O ATOM 0 H TYR A 54 109.420 -5.507 22.316 1.00 0.00 H new ATOM 0 HA TYR A 54 111.886 -4.294 21.586 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.551 -6.973 21.031 1.00 0.00 H new ATOM 0 HB3 TYR A 54 112.103 -6.568 20.326 1.00 0.00 H new ATOM 0 HD1 TYR A 54 113.796 -5.397 22.143 1.00 0.00 H new ATOM 0 HD2 TYR A 54 110.610 -8.124 23.083 1.00 0.00 H new ATOM 0 HE1 TYR A 54 114.915 -5.976 24.280 1.00 0.00 H new ATOM 0 HE2 TYR A 54 111.728 -8.689 25.225 1.00 0.00 H new ATOM 0 HH TYR A 54 113.477 -8.341 26.564 1.00 0.00 H new ATOM 772 N LEU A 55 109.556 -4.563 19.306 1.00 0.00 N ATOM 773 CA LEU A 55 109.194 -4.153 17.961 1.00 0.00 C ATOM 774 C LEU A 55 109.367 -2.647 17.799 1.00 0.00 C ATOM 775 O LEU A 55 109.880 -2.177 16.783 1.00 0.00 O ATOM 776 CB LEU A 55 107.737 -4.535 17.669 1.00 0.00 C ATOM 777 CG LEU A 55 107.497 -4.596 16.150 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.967 -5.948 15.582 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.001 -4.422 15.860 1.00 0.00 C ATOM 0 H LEU A 55 108.798 -4.980 19.846 1.00 0.00 H new ATOM 0 HA LEU A 55 109.850 -4.664 17.256 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.510 -5.501 18.119 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.065 -3.806 18.122 1.00 0.00 H new ATOM 0 HG LEU A 55 108.065 -3.795 15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.789 -5.973 14.507 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.032 -6.074 15.777 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.413 -6.756 16.060 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.832 -4.465 14.784 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.441 -5.219 16.348 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.666 -3.457 16.242 1.00 0.00 H new ATOM 791 N VAL A 56 108.931 -1.897 18.802 1.00 0.00 N ATOM 792 CA VAL A 56 109.039 -0.448 18.747 1.00 0.00 C ATOM 793 C VAL A 56 110.500 -0.033 18.659 1.00 0.00 C ATOM 794 O VAL A 56 110.882 0.782 17.821 1.00 0.00 O ATOM 795 CB VAL A 56 108.407 0.170 20.000 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.726 1.669 20.064 1.00 0.00 C ATOM 797 CG2 VAL A 56 106.889 -0.027 19.954 1.00 0.00 C ATOM 0 H VAL A 56 108.504 -2.263 19.653 1.00 0.00 H new ATOM 0 HA VAL A 56 108.513 -0.092 17.862 1.00 0.00 H new ATOM 0 HB VAL A 56 108.815 -0.319 20.885 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.273 2.100 20.957 1.00 0.00 H new ATOM 0 HG12 VAL A 56 109.806 1.810 20.101 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.326 2.164 19.179 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.438 0.412 20.844 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.486 0.459 19.066 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.661 -1.092 19.919 1.00 0.00 H new ATOM 807 N ARG A 57 111.318 -0.602 19.525 1.00 0.00 N ATOM 808 CA ARG A 57 112.733 -0.272 19.526 1.00 0.00 C ATOM 809 C ARG A 57 113.372 -0.650 18.199 1.00 0.00 C ATOM 810 O ARG A 57 114.231 0.063 17.681 1.00 0.00 O ATOM 811 CB ARG A 57 113.443 -0.995 20.672 1.00 0.00 C ATOM 812 CG ARG A 57 114.948 -0.608 20.706 1.00 0.00 C ATOM 813 CD ARG A 57 115.808 -1.800 20.283 1.00 0.00 C ATOM 814 NE ARG A 57 115.768 -2.830 21.314 1.00 0.00 N ATOM 815 CZ ARG A 57 116.563 -2.767 22.378 1.00 0.00 C ATOM 816 NH1 ARG A 57 117.392 -1.769 22.509 1.00 0.00 N ATOM 817 NH2 ARG A 57 116.510 -3.698 23.290 1.00 0.00 N ATOM 0 H ARG A 57 111.034 -1.285 20.227 1.00 0.00 H new ATOM 0 HA ARG A 57 112.835 0.804 19.667 1.00 0.00 H new ATOM 0 HB2 ARG A 57 112.973 -0.736 21.621 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.341 -2.073 20.549 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.129 0.236 20.040 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.226 -0.287 21.710 1.00 0.00 H new ATOM 0 HD2 ARG A 57 115.445 -2.204 19.338 1.00 0.00 H new ATOM 0 HD3 ARG A 57 116.836 -1.478 20.118 1.00 0.00 H new ATOM 0 HE ARG A 57 115.120 -3.612 21.218 1.00 0.00 H new ATOM 0 HH11 ARG A 57 117.429 -1.040 21.797 1.00 0.00 H new ATOM 0 HH12 ARG A 57 118.003 -1.717 23.324 1.00 0.00 H new ATOM 0 HH21 ARG A 57 115.858 -4.476 23.188 1.00 0.00 H new ATOM 0 HH22 ARG A 57 117.120 -3.648 24.106 1.00 0.00 H new ATOM 831 N LEU A 58 112.951 -1.783 17.658 1.00 0.00 N ATOM 832 CA LEU A 58 113.490 -2.258 16.393 1.00 0.00 C ATOM 833 C LEU A 58 113.161 -1.291 15.262 1.00 0.00 C ATOM 834 O LEU A 58 113.996 -1.023 14.400 1.00 0.00 O ATOM 835 CB LEU A 58 112.913 -3.633 16.072 1.00 0.00 C ATOM 836 CG LEU A 58 113.634 -4.246 14.830 1.00 0.00 C ATOM 837 CD1 LEU A 58 114.354 -5.545 15.218 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.617 -4.552 13.715 1.00 0.00 C ATOM 0 H LEU A 58 112.242 -2.388 18.072 1.00 0.00 H new ATOM 0 HA LEU A 58 114.574 -2.325 16.486 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.029 -4.293 16.931 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.844 -3.550 15.876 1.00 0.00 H new ATOM 0 HG LEU A 58 114.362 -3.519 14.469 1.00 0.00 H new ATOM 0 HD11 LEU A 58 114.852 -5.961 14.342 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.094 -5.334 15.990 1.00 0.00 H new ATOM 0 HD13 LEU A 58 113.628 -6.264 15.598 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.136 -4.979 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 58 111.877 -5.263 14.082 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.117 -3.631 13.416 1.00 0.00 H new ATOM 850 N TYR A 59 111.938 -0.774 15.269 1.00 0.00 N ATOM 851 CA TYR A 59 111.509 0.156 14.235 1.00 0.00 C ATOM 852 C TYR A 59 112.406 1.392 14.231 1.00 0.00 C ATOM 853 O TYR A 59 112.784 1.896 13.171 1.00 0.00 O ATOM 854 CB TYR A 59 110.027 0.560 14.478 1.00 0.00 C ATOM 855 CG TYR A 59 109.116 -0.143 13.494 1.00 0.00 C ATOM 856 CD1 TYR A 59 108.784 -1.488 13.683 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.622 0.554 12.387 1.00 0.00 C ATOM 858 CE1 TYR A 59 107.954 -2.136 12.762 1.00 0.00 C ATOM 859 CE2 TYR A 59 107.797 -0.093 11.466 1.00 0.00 C ATOM 860 CZ TYR A 59 107.463 -1.439 11.652 1.00 0.00 C ATOM 861 OH TYR A 59 106.651 -2.078 10.740 1.00 0.00 O ATOM 0 H TYR A 59 111.231 -0.982 15.974 1.00 0.00 H new ATOM 0 HA TYR A 59 111.589 -0.328 13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 59 109.737 0.305 15.497 1.00 0.00 H new ATOM 0 HB3 TYR A 59 109.917 1.640 14.376 1.00 0.00 H new ATOM 0 HD1 TYR A 59 109.167 -2.025 14.538 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.879 1.593 12.245 1.00 0.00 H new ATOM 0 HE1 TYR A 59 107.692 -3.174 12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.417 0.445 10.610 1.00 0.00 H new ATOM 0 HH TYR A 59 106.398 -1.450 10.031 1.00 0.00 H new ATOM 871 N LEU A 60 112.742 1.873 15.415 1.00 0.00 N ATOM 872 CA LEU A 60 113.585 3.055 15.524 1.00 0.00 C ATOM 873 C LEU A 60 114.956 2.781 14.944 1.00 0.00 C ATOM 874 O LEU A 60 115.503 3.583 14.188 1.00 0.00 O ATOM 875 CB LEU A 60 113.697 3.459 16.995 1.00 0.00 C ATOM 876 CG LEU A 60 112.562 4.420 17.389 1.00 0.00 C ATOM 877 CD1 LEU A 60 112.837 5.840 16.851 1.00 0.00 C ATOM 878 CD2 LEU A 60 111.197 3.919 16.863 1.00 0.00 C ATOM 0 H LEU A 60 112.449 1.471 16.306 1.00 0.00 H new ATOM 0 HA LEU A 60 113.136 3.872 14.959 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.661 2.570 17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.661 3.936 17.173 1.00 0.00 H new ATOM 0 HG LEU A 60 112.524 4.453 18.478 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.022 6.503 17.141 1.00 0.00 H new ATOM 0 HD12 LEU A 60 113.773 6.212 17.267 1.00 0.00 H new ATOM 0 HD13 LEU A 60 112.910 5.809 15.764 1.00 0.00 H new ATOM 0 HD21 LEU A 60 110.415 4.619 17.157 1.00 0.00 H new ATOM 0 HD22 LEU A 60 111.230 3.848 15.776 1.00 0.00 H new ATOM 0 HD23 LEU A 60 110.983 2.937 17.285 1.00 0.00 H new ATOM 890 N VAL A 61 115.497 1.644 15.294 1.00 0.00 N ATOM 891 CA VAL A 61 116.804 1.277 14.789 1.00 0.00 C ATOM 892 C VAL A 61 116.767 1.181 13.271 1.00 0.00 C ATOM 893 O VAL A 61 117.629 1.718 12.593 1.00 0.00 O ATOM 894 CB VAL A 61 117.238 -0.065 15.376 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.489 -0.580 14.642 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.562 0.111 16.863 1.00 0.00 C ATOM 0 H VAL A 61 115.065 0.962 15.917 1.00 0.00 H new ATOM 0 HA VAL A 61 117.520 2.044 15.084 1.00 0.00 H new ATOM 0 HB VAL A 61 116.429 -0.785 15.256 1.00 0.00 H new ATOM 0 HG11 VAL A 61 118.792 -1.537 15.067 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.263 -0.708 13.583 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.300 0.140 14.755 1.00 0.00 H new ATOM 0 HG21 VAL A 61 117.872 -0.846 17.284 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.368 0.836 16.976 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.676 0.469 17.388 1.00 0.00 H new ATOM 906 N ASP A 62 115.764 0.494 12.744 1.00 0.00 N ATOM 907 CA ASP A 62 115.651 0.333 11.301 1.00 0.00 C ATOM 908 C ASP A 62 115.718 1.682 10.603 1.00 0.00 C ATOM 909 O ASP A 62 116.345 1.819 9.554 1.00 0.00 O ATOM 910 CB ASP A 62 114.330 -0.358 10.959 1.00 0.00 C ATOM 911 CG ASP A 62 114.350 -0.845 9.515 1.00 0.00 C ATOM 912 OD1 ASP A 62 114.245 -0.014 8.628 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.461 -2.043 9.317 1.00 0.00 O ATOM 0 H ASP A 62 115.025 0.044 13.285 1.00 0.00 H new ATOM 0 HA ASP A 62 116.484 -0.280 10.955 1.00 0.00 H new ATOM 0 HB2 ASP A 62 114.166 -1.200 11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 62 113.501 0.334 11.106 1.00 0.00 H new ATOM 918 N LEU A 63 115.061 2.671 11.182 1.00 0.00 N ATOM 919 CA LEU A 63 115.048 4.002 10.593 1.00 0.00 C ATOM 920 C LEU A 63 116.437 4.632 10.621 1.00 0.00 C ATOM 921 O LEU A 63 116.873 5.237 9.641 1.00 0.00 O ATOM 922 CB LEU A 63 114.076 4.900 11.357 1.00 0.00 C ATOM 923 CG LEU A 63 113.827 6.204 10.571 1.00 0.00 C ATOM 924 CD1 LEU A 63 112.773 5.977 9.478 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.328 7.294 11.526 1.00 0.00 C ATOM 0 H LEU A 63 114.534 2.582 12.051 1.00 0.00 H new ATOM 0 HA LEU A 63 114.729 3.905 9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.133 4.376 11.515 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.481 5.132 12.342 1.00 0.00 H new ATOM 0 HG LEU A 63 114.764 6.514 10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 63 112.609 6.906 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 63 113.123 5.209 8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 63 111.838 5.655 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.153 8.214 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.398 6.970 11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.078 7.474 12.296 1.00 0.00 H new ATOM 937 N ILE A 64 117.123 4.496 11.752 1.00 0.00 N ATOM 938 CA ILE A 64 118.456 5.074 11.906 1.00 0.00 C ATOM 939 C ILE A 64 119.389 4.596 10.799 1.00 0.00 C ATOM 940 O ILE A 64 120.255 5.336 10.338 1.00 0.00 O ATOM 941 CB ILE A 64 119.038 4.684 13.274 1.00 0.00 C ATOM 942 CG1 ILE A 64 118.228 5.361 14.390 1.00 0.00 C ATOM 943 CG2 ILE A 64 120.496 5.141 13.370 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.613 4.806 15.778 1.00 0.00 C ATOM 0 H ILE A 64 116.781 3.994 12.571 1.00 0.00 H new ATOM 0 HA ILE A 64 118.368 6.158 11.840 1.00 0.00 H new ATOM 0 HB ILE A 64 118.987 3.601 13.384 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.400 6.437 14.366 1.00 0.00 H new ATOM 0 HG13 ILE A 64 117.163 5.204 14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 64 120.902 4.861 14.342 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.079 4.664 12.582 1.00 0.00 H new ATOM 0 HG23 ILE A 64 120.546 6.224 13.254 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.022 5.305 16.546 1.00 0.00 H new ATOM 0 HD12 ILE A 64 118.417 3.734 15.809 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.672 4.986 15.961 1.00 0.00 H new ATOM 956 N LEU A 65 119.207 3.351 10.383 1.00 0.00 N ATOM 957 CA LEU A 65 120.045 2.773 9.339 1.00 0.00 C ATOM 958 C LEU A 65 119.907 3.572 8.050 1.00 0.00 C ATOM 959 O LEU A 65 120.890 3.836 7.356 1.00 0.00 O ATOM 960 CB LEU A 65 119.648 1.301 9.114 1.00 0.00 C ATOM 961 CG LEU A 65 120.478 0.362 10.020 1.00 0.00 C ATOM 962 CD1 LEU A 65 121.913 0.221 9.470 1.00 0.00 C ATOM 963 CD2 LEU A 65 120.524 0.892 11.471 1.00 0.00 C ATOM 0 H LEU A 65 118.491 2.724 10.749 1.00 0.00 H new ATOM 0 HA LEU A 65 121.088 2.812 9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 65 118.586 1.170 9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 65 119.802 1.034 8.068 1.00 0.00 H new ATOM 0 HG LEU A 65 119.996 -0.616 10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 65 122.487 -0.443 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 65 121.878 -0.195 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 65 122.389 1.201 9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 65 121.114 0.214 12.088 1.00 0.00 H new ATOM 0 HD22 LEU A 65 120.980 1.882 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 65 119.511 0.955 11.868 1.00 0.00 H new ATOM 975 N VAL A 66 118.694 3.969 7.742 1.00 0.00 N ATOM 976 CA VAL A 66 118.455 4.746 6.549 1.00 0.00 C ATOM 977 C VAL A 66 119.157 6.094 6.658 1.00 0.00 C ATOM 978 O VAL A 66 119.710 6.599 5.682 1.00 0.00 O ATOM 979 CB VAL A 66 116.958 4.939 6.347 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.731 5.789 5.108 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.289 3.576 6.161 1.00 0.00 C ATOM 0 H VAL A 66 117.862 3.768 8.297 1.00 0.00 H new ATOM 0 HA VAL A 66 118.857 4.213 5.687 1.00 0.00 H new ATOM 0 HB VAL A 66 116.529 5.435 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.661 5.932 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.212 6.758 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.157 5.287 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.217 3.713 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.712 3.079 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.460 2.963 7.046 1.00 0.00 H new ATOM 991 N ILE A 67 119.127 6.673 7.855 1.00 0.00 N ATOM 992 CA ILE A 67 119.758 7.972 8.079 1.00 0.00 C ATOM 993 C ILE A 67 121.243 7.909 7.739 1.00 0.00 C ATOM 994 O ILE A 67 121.782 8.815 7.104 1.00 0.00 O ATOM 995 CB ILE A 67 119.591 8.397 9.540 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.106 8.364 9.919 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.149 9.808 9.746 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.272 9.269 8.995 1.00 0.00 C ATOM 0 H ILE A 67 118.678 6.270 8.677 1.00 0.00 H new ATOM 0 HA ILE A 67 119.273 8.703 7.432 1.00 0.00 H new ATOM 0 HB ILE A 67 120.142 7.705 10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.736 7.340 9.859 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.985 8.687 10.953 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.025 10.100 10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.208 9.821 9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.612 10.509 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.224 9.223 9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 67 117.627 10.296 9.075 1.00 0.00 H new ATOM 0 HD13 ILE A 67 117.374 8.929 7.964 1.00 0.00 H new ATOM 1010 N ILE A 68 121.902 6.838 8.154 1.00 0.00 N ATOM 1011 CA ILE A 68 123.321 6.686 7.875 1.00 0.00 C ATOM 1012 C ILE A 68 123.557 6.622 6.366 1.00 0.00 C ATOM 1013 O ILE A 68 124.477 7.253 5.843 1.00 0.00 O ATOM 1014 CB ILE A 68 123.843 5.403 8.532 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.798 5.561 10.058 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.286 5.142 8.085 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.103 4.219 10.731 1.00 0.00 C ATOM 0 H ILE A 68 121.483 6.070 8.679 1.00 0.00 H new ATOM 0 HA ILE A 68 123.855 7.545 8.282 1.00 0.00 H new ATOM 0 HB ILE A 68 123.218 4.562 8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.523 6.310 10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 68 122.815 5.917 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.653 4.229 8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.317 5.030 7.001 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.916 5.981 8.381 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.069 4.339 11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.361 3.481 10.424 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.096 3.880 10.434 1.00 0.00 H new ATOM 1029 N LEU A 69 122.718 5.859 5.675 1.00 0.00 N ATOM 1030 CA LEU A 69 122.837 5.716 4.226 1.00 0.00 C ATOM 1031 C LEU A 69 122.484 7.026 3.531 1.00 0.00 C ATOM 1032 O LEU A 69 123.063 7.371 2.499 1.00 0.00 O ATOM 1033 CB LEU A 69 121.921 4.593 3.737 1.00 0.00 C ATOM 1034 CG LEU A 69 122.402 3.250 4.317 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.329 2.183 4.079 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.728 2.805 3.662 1.00 0.00 C ATOM 0 H LEU A 69 121.951 5.331 6.091 1.00 0.00 H new ATOM 0 HA LEU A 69 123.869 5.464 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.894 4.787 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.926 4.554 2.648 1.00 0.00 H new ATOM 0 HG LEU A 69 122.574 3.376 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.666 1.231 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.403 2.482 4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.153 2.076 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.044 1.854 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.582 2.689 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.495 3.558 3.845 1.00 0.00 H new ATOM 1048 N TRP A 70 121.526 7.745 4.103 1.00 0.00 N ATOM 1049 CA TRP A 70 121.095 9.016 3.537 1.00 0.00 C ATOM 1050 C TRP A 70 122.232 10.030 3.567 1.00 0.00 C ATOM 1051 O TRP A 70 122.297 10.919 2.725 1.00 0.00 O ATOM 1052 CB TRP A 70 119.890 9.564 4.313 1.00 0.00 C ATOM 1053 CG TRP A 70 118.634 8.917 3.825 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.534 7.639 3.400 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.307 9.501 3.689 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.226 7.396 3.024 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.432 8.515 3.181 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.785 10.777 3.958 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.085 8.783 2.946 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.428 11.053 3.722 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.580 10.057 3.216 1.00 0.00 C ATOM 0 H TRP A 70 121.035 7.471 4.954 1.00 0.00 H new ATOM 0 HA TRP A 70 120.804 8.846 2.500 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.016 9.375 5.379 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.826 10.645 4.186 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.343 6.924 3.360 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.889 6.500 2.673 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.430 11.550 4.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.436 8.012 2.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.036 12.037 3.931 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.538 10.275 3.035 1.00 0.00 H new ATOM 1072 N ALA A 71 123.112 9.906 4.549 1.00 0.00 N ATOM 1073 CA ALA A 71 124.224 10.838 4.675 1.00 0.00 C ATOM 1074 C ALA A 71 125.019 10.914 3.374 1.00 0.00 C ATOM 1075 O ALA A 71 125.239 11.997 2.833 1.00 0.00 O ATOM 1076 CB ALA A 71 125.148 10.383 5.802 1.00 0.00 C ATOM 0 H ALA A 71 123.080 9.178 5.263 1.00 0.00 H new ATOM 0 HA ALA A 71 123.821 11.826 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 71 125.980 11.081 5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.592 10.354 6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.533 9.388 5.578 1.00 0.00 H new ATOM 1082 N ASP A 72 125.451 9.760 2.879 1.00 0.00 N ATOM 1083 CA ASP A 72 126.227 9.715 1.644 1.00 0.00 C ATOM 1084 C ASP A 72 125.354 10.047 0.439 1.00 0.00 C ATOM 1085 O ASP A 72 125.747 10.825 -0.430 1.00 0.00 O ATOM 1086 CB ASP A 72 126.833 8.323 1.466 1.00 0.00 C ATOM 1087 CG ASP A 72 127.791 8.022 2.614 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.328 7.954 3.741 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.969 7.861 2.350 1.00 0.00 O ATOM 0 H ASP A 72 125.280 8.851 3.308 1.00 0.00 H new ATOM 0 HA ASP A 72 127.022 10.458 1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 72 126.042 7.574 1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 72 127.362 8.266 0.515 1.00 0.00 H new ATOM 1094 N TYR A 73 124.170 9.445 0.393 1.00 0.00 N ATOM 1095 CA TYR A 73 123.246 9.675 -0.717 1.00 0.00 C ATOM 1096 C TYR A 73 122.819 11.140 -0.772 1.00 0.00 C ATOM 1097 O TYR A 73 122.758 11.742 -1.842 1.00 0.00 O ATOM 1098 CB TYR A 73 122.009 8.792 -0.557 1.00 0.00 C ATOM 1099 CG TYR A 73 121.072 9.017 -1.716 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.220 10.128 -1.720 1.00 0.00 C ATOM 1101 CD2 TYR A 73 121.057 8.118 -2.788 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.353 10.337 -2.797 1.00 0.00 C ATOM 1103 CE2 TYR A 73 120.190 8.329 -3.864 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.339 9.438 -3.867 1.00 0.00 C ATOM 1105 OH TYR A 73 118.485 9.646 -4.926 1.00 0.00 O ATOM 0 H TYR A 73 123.828 8.799 1.104 1.00 0.00 H new ATOM 0 HA TYR A 73 123.759 9.423 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.302 7.743 -0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.504 9.022 0.381 1.00 0.00 H new ATOM 0 HD1 TYR A 73 120.232 10.822 -0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 73 121.715 7.262 -2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 73 118.694 11.193 -2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 73 120.178 7.636 -4.692 1.00 0.00 H new ATOM 0 HH TYR A 73 117.697 9.071 -4.829 1.00 0.00 H new ATOM 1115 N ALA A 74 122.514 11.702 0.394 1.00 0.00 N ATOM 1116 CA ALA A 74 122.077 13.095 0.476 1.00 0.00 C ATOM 1117 C ALA A 74 123.174 14.039 0.000 1.00 0.00 C ATOM 1118 O ALA A 74 122.914 14.978 -0.752 1.00 0.00 O ATOM 1119 CB ALA A 74 121.705 13.444 1.917 1.00 0.00 C ATOM 0 H ALA A 74 122.560 11.219 1.291 1.00 0.00 H new ATOM 0 HA ALA A 74 121.206 13.213 -0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.381 14.483 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.896 12.795 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.573 13.303 2.561 1.00 0.00 H new ATOM 1125 N TYR A 75 124.399 13.791 0.451 1.00 0.00 N ATOM 1126 CA TYR A 75 125.522 14.638 0.074 1.00 0.00 C ATOM 1127 C TYR A 75 125.719 14.616 -1.442 1.00 0.00 C ATOM 1128 O TYR A 75 125.899 15.658 -2.070 1.00 0.00 O ATOM 1129 CB TYR A 75 126.799 14.158 0.785 1.00 0.00 C ATOM 1130 CG TYR A 75 127.773 15.308 0.921 1.00 0.00 C ATOM 1131 CD1 TYR A 75 127.505 16.327 1.840 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.928 15.359 0.133 1.00 0.00 C ATOM 1133 CE1 TYR A 75 128.392 17.399 1.976 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.818 16.432 0.269 1.00 0.00 C ATOM 1135 CZ TYR A 75 129.549 17.452 1.191 1.00 0.00 C ATOM 1136 OH TYR A 75 130.424 18.509 1.326 1.00 0.00 O ATOM 0 H TYR A 75 124.637 13.018 1.072 1.00 0.00 H new ATOM 0 HA TYR A 75 125.310 15.663 0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.551 13.761 1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.257 13.346 0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 75 126.612 16.286 2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.133 14.573 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 75 128.184 18.186 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.711 16.473 -0.337 1.00 0.00 H new ATOM 0 HH TYR A 75 131.176 18.392 0.709 1.00 0.00 H new ATOM 1146 N ARG A 76 125.673 13.423 -2.025 1.00 0.00 N ATOM 1147 CA ARG A 76 125.844 13.288 -3.468 1.00 0.00 C ATOM 1148 C ARG A 76 124.713 13.999 -4.209 1.00 0.00 C ATOM 1149 O ARG A 76 124.936 14.651 -5.228 1.00 0.00 O ATOM 1150 CB ARG A 76 125.880 11.790 -3.855 1.00 0.00 C ATOM 1151 CG ARG A 76 127.310 11.326 -4.167 1.00 0.00 C ATOM 1152 CD ARG A 76 128.162 11.372 -2.903 1.00 0.00 C ATOM 1153 NE ARG A 76 129.441 10.724 -3.154 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.549 9.399 -3.115 1.00 0.00 C ATOM 1155 NH1 ARG A 76 128.498 8.668 -2.854 1.00 0.00 N ATOM 1156 NH2 ARG A 76 130.699 8.830 -3.341 1.00 0.00 N ATOM 0 H ARG A 76 125.521 12.545 -1.528 1.00 0.00 H new ATOM 0 HA ARG A 76 126.788 13.752 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.472 11.192 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.244 11.622 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.293 10.312 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.749 11.964 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 76 128.320 12.406 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.644 10.872 -2.084 1.00 0.00 H new ATOM 0 HE ARG A 76 130.263 11.292 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 76 127.597 9.114 -2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 76 128.578 7.652 -2.824 1.00 0.00 H new ATOM 0 HH21 ARG A 76 131.518 9.401 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 76 130.780 7.814 -3.311 1.00 0.00 H new ATOM 1170 N ALA A 77 123.500 13.863 -3.700 1.00 0.00 N ATOM 1171 CA ALA A 77 122.359 14.489 -4.340 1.00 0.00 C ATOM 1172 C ALA A 77 122.625 15.974 -4.565 1.00 0.00 C ATOM 1173 O ALA A 77 122.550 16.463 -5.693 1.00 0.00 O ATOM 1174 CB ALA A 77 121.118 14.309 -3.467 1.00 0.00 C ATOM 0 H ALA A 77 123.283 13.332 -2.857 1.00 0.00 H new ATOM 0 HA ALA A 77 122.193 14.015 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.262 14.780 -3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.919 13.246 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.287 14.772 -2.495 1.00 0.00 H new ATOM 1180 N TYR A 78 122.958 16.679 -3.489 1.00 0.00 N ATOM 1181 CA TYR A 78 123.242 18.108 -3.580 1.00 0.00 C ATOM 1182 C TYR A 78 124.438 18.359 -4.488 1.00 0.00 C ATOM 1183 O TYR A 78 124.469 19.335 -5.237 1.00 0.00 O ATOM 1184 CB TYR A 78 123.510 18.682 -2.169 1.00 0.00 C ATOM 1185 CG TYR A 78 122.243 19.272 -1.595 1.00 0.00 C ATOM 1186 CD1 TYR A 78 121.824 20.535 -2.019 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.496 18.562 -0.653 1.00 0.00 C ATOM 1188 CE1 TYR A 78 120.654 21.094 -1.499 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.323 19.119 -0.130 1.00 0.00 C ATOM 1190 CZ TYR A 78 119.902 20.387 -0.554 1.00 0.00 C ATOM 1191 OH TYR A 78 118.747 20.939 -0.041 1.00 0.00 O ATOM 0 H TYR A 78 123.038 16.289 -2.550 1.00 0.00 H new ATOM 0 HA TYR A 78 122.375 18.610 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.883 17.895 -1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.285 19.447 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 78 122.405 21.080 -2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 78 121.822 17.585 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 78 120.330 22.071 -1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 78 119.743 18.573 0.599 1.00 0.00 H new ATOM 0 HH TYR A 78 118.345 20.318 0.602 1.00 0.00 H new ATOM 1201 N LYS A 79 125.419 17.480 -4.415 1.00 0.00 N ATOM 1202 CA LYS A 79 126.611 17.628 -5.234 1.00 0.00 C ATOM 1203 C LYS A 79 126.236 17.717 -6.709 1.00 0.00 C ATOM 1204 O LYS A 79 126.852 18.464 -7.468 1.00 0.00 O ATOM 1205 CB LYS A 79 127.546 16.437 -5.017 1.00 0.00 C ATOM 1206 CG LYS A 79 128.935 16.769 -5.567 1.00 0.00 C ATOM 1207 CD LYS A 79 129.890 15.609 -5.274 1.00 0.00 C ATOM 1208 CE LYS A 79 131.292 15.966 -5.772 1.00 0.00 C ATOM 1209 NZ LYS A 79 131.239 16.267 -7.231 1.00 0.00 N ATOM 0 H LYS A 79 125.417 16.663 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 79 127.119 18.547 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.611 16.201 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 79 127.148 15.553 -5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 79 128.880 16.946 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.309 17.686 -5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 79 129.914 15.405 -4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 79 129.538 14.701 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 79 131.675 16.828 -5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 79 131.978 15.139 -5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 132.191 16.176 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 130.596 15.598 -7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 130.893 17.237 -7.373 1.00 0.00 H new ATOM 1223 N SER A 80 125.223 16.953 -7.113 1.00 0.00 N ATOM 1224 CA SER A 80 124.786 16.962 -8.502 1.00 0.00 C ATOM 1225 C SER A 80 124.140 18.298 -8.856 1.00 0.00 C ATOM 1226 O SER A 80 123.987 18.632 -10.031 1.00 0.00 O ATOM 1227 CB SER A 80 123.792 15.828 -8.737 1.00 0.00 C ATOM 1228 OG SER A 80 123.622 15.637 -10.135 1.00 0.00 O ATOM 0 H SER A 80 124.696 16.327 -6.504 1.00 0.00 H new ATOM 0 HA SER A 80 125.658 16.820 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 80 124.153 14.910 -8.274 1.00 0.00 H new ATOM 0 HB3 SER A 80 122.835 16.065 -8.271 1.00 0.00 H new ATOM 0 HG SER A 80 122.985 14.908 -10.291 1.00 0.00 H new ATOM 1234 N GLY A 81 123.756 19.056 -7.835 1.00 0.00 N ATOM 1235 CA GLY A 81 123.124 20.353 -8.054 1.00 0.00 C ATOM 1236 C GLY A 81 121.675 20.186 -8.499 1.00 0.00 C ATOM 1237 O GLY A 81 120.995 21.162 -8.817 1.00 0.00 O ATOM 0 H GLY A 81 123.870 18.798 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.161 20.939 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 81 123.679 20.909 -8.810 1.00 0.00 H new ATOM 1241 N ASP A 82 121.213 18.941 -8.518 1.00 0.00 N ATOM 1242 CA ASP A 82 119.848 18.630 -8.920 1.00 0.00 C ATOM 1243 C ASP A 82 119.356 17.389 -8.178 1.00 0.00 C ATOM 1244 O ASP A 82 119.314 16.299 -8.745 1.00 0.00 O ATOM 1245 CB ASP A 82 119.791 18.392 -10.425 1.00 0.00 C ATOM 1246 CG ASP A 82 120.411 19.586 -11.138 1.00 0.00 C ATOM 1247 OD1 ASP A 82 119.715 20.577 -11.301 1.00 0.00 O ATOM 1248 OD2 ASP A 82 121.570 19.501 -11.500 1.00 0.00 O ATOM 0 H ASP A 82 121.769 18.126 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 82 119.204 19.472 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 82 120.328 17.479 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 82 118.758 18.256 -10.746 1.00 0.00 H new ATOM 1253 N PRO A 83 119.004 17.523 -6.915 1.00 0.00 N ATOM 1254 CA PRO A 83 118.526 16.367 -6.090 1.00 0.00 C ATOM 1255 C PRO A 83 117.346 15.639 -6.728 1.00 0.00 C ATOM 1256 O PRO A 83 117.282 14.411 -6.714 1.00 0.00 O ATOM 1257 CB PRO A 83 118.137 17.012 -4.735 1.00 0.00 C ATOM 1258 CG PRO A 83 118.022 18.479 -5.009 1.00 0.00 C ATOM 1259 CD PRO A 83 119.015 18.771 -6.123 1.00 0.00 C ATOM 0 HA PRO A 83 119.290 15.597 -5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.196 16.607 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 83 118.892 16.813 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 83 117.008 18.742 -5.310 1.00 0.00 H new ATOM 0 HG3 PRO A 83 118.252 19.063 -4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 83 118.710 19.630 -6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 83 120.008 18.991 -5.731 1.00 0.00 H new ATOM 1267 N ALA A 84 116.416 16.397 -7.285 1.00 0.00 N ATOM 1268 CA ALA A 84 115.249 15.800 -7.911 1.00 0.00 C ATOM 1269 C ALA A 84 115.655 14.932 -9.092 1.00 0.00 C ATOM 1270 O ALA A 84 115.233 13.780 -9.212 1.00 0.00 O ATOM 1271 CB ALA A 84 114.300 16.908 -8.378 1.00 0.00 C ATOM 0 H ALA A 84 116.445 17.416 -7.317 1.00 0.00 H new ATOM 0 HA ALA A 84 114.743 15.168 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 84 113.423 16.462 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 84 113.988 17.505 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 84 114.812 17.547 -9.098 1.00 0.00 H new ATOM 1277 N GLY A 85 116.482 15.491 -9.958 1.00 0.00 N ATOM 1278 CA GLY A 85 116.949 14.764 -11.124 1.00 0.00 C ATOM 1279 C GLY A 85 117.867 13.619 -10.714 1.00 0.00 C ATOM 1280 O GLY A 85 117.877 12.560 -11.342 1.00 0.00 O ATOM 0 H GLY A 85 116.842 16.442 -9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 85 116.097 14.372 -11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 85 117.481 15.442 -11.792 1.00 0.00 H new ATOM 1284 N TYR A 86 118.640 13.845 -9.657 1.00 0.00 N ATOM 1285 CA TYR A 86 119.565 12.832 -9.166 1.00 0.00 C ATOM 1286 C TYR A 86 118.798 11.585 -8.726 1.00 0.00 C ATOM 1287 O TYR A 86 119.201 10.452 -9.009 1.00 0.00 O ATOM 1288 CB TYR A 86 120.374 13.387 -7.984 1.00 0.00 C ATOM 1289 CG TYR A 86 121.460 12.408 -7.609 1.00 0.00 C ATOM 1290 CD1 TYR A 86 122.666 12.401 -8.322 1.00 0.00 C ATOM 1291 CD2 TYR A 86 121.265 11.508 -6.555 1.00 0.00 C ATOM 1292 CE1 TYR A 86 123.675 11.494 -7.981 1.00 0.00 C ATOM 1293 CE2 TYR A 86 122.276 10.600 -6.215 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.480 10.593 -6.928 1.00 0.00 C ATOM 1295 OH TYR A 86 124.477 9.698 -6.593 1.00 0.00 O ATOM 0 H TYR A 86 118.644 14.716 -9.127 1.00 0.00 H new ATOM 0 HA TYR A 86 120.248 12.563 -9.972 1.00 0.00 H new ATOM 0 HB2 TYR A 86 120.813 14.348 -8.250 1.00 0.00 H new ATOM 0 HB3 TYR A 86 119.718 13.562 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 86 122.817 13.096 -9.135 1.00 0.00 H new ATOM 0 HD2 TYR A 86 120.336 11.514 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 86 124.605 11.489 -8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 86 122.126 9.905 -5.402 1.00 0.00 H new ATOM 0 HH TYR A 86 124.181 9.145 -5.840 1.00 0.00 H new ATOM 1305 N VAL A 87 117.691 11.797 -8.029 1.00 0.00 N ATOM 1306 CA VAL A 87 116.890 10.678 -7.558 1.00 0.00 C ATOM 1307 C VAL A 87 116.319 9.897 -8.733 1.00 0.00 C ATOM 1308 O VAL A 87 116.353 8.667 -8.745 1.00 0.00 O ATOM 1309 CB VAL A 87 115.751 11.189 -6.671 1.00 0.00 C ATOM 1310 CG1 VAL A 87 114.826 10.021 -6.287 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.324 11.853 -5.400 1.00 0.00 C ATOM 0 H VAL A 87 117.332 12.719 -7.780 1.00 0.00 H new ATOM 0 HA VAL A 87 117.530 10.014 -6.977 1.00 0.00 H new ATOM 0 HB VAL A 87 115.176 11.932 -7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.017 10.390 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.408 9.576 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.397 9.269 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 87 115.505 12.213 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 87 116.912 11.124 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 87 116.960 12.692 -5.683 1.00 0.00 H new ATOM 1321 N LYS A 88 115.801 10.617 -9.717 1.00 0.00 N ATOM 1322 CA LYS A 88 115.228 9.976 -10.892 1.00 0.00 C ATOM 1323 C LYS A 88 116.246 9.051 -11.541 1.00 0.00 C ATOM 1324 O LYS A 88 115.891 8.170 -12.324 1.00 0.00 O ATOM 1325 CB LYS A 88 114.778 11.030 -11.901 1.00 0.00 C ATOM 1326 CG LYS A 88 113.562 11.770 -11.350 1.00 0.00 C ATOM 1327 CD LYS A 88 113.109 12.826 -12.359 1.00 0.00 C ATOM 1328 CE LYS A 88 111.944 13.622 -11.774 1.00 0.00 C ATOM 1329 NZ LYS A 88 111.264 14.384 -12.860 1.00 0.00 N ATOM 0 H LYS A 88 115.765 11.636 -9.727 1.00 0.00 H new ATOM 0 HA LYS A 88 114.365 9.389 -10.577 1.00 0.00 H new ATOM 0 HB2 LYS A 88 115.588 11.733 -12.096 1.00 0.00 H new ATOM 0 HB3 LYS A 88 114.530 10.558 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 88 112.752 11.067 -11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 88 113.810 12.242 -10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 88 113.936 13.494 -12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 88 112.806 12.348 -13.290 1.00 0.00 H new ATOM 0 HE2 LYS A 88 111.236 12.948 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 88 112.307 14.307 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 110.471 14.925 -12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 111.941 15.038 -13.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 110.904 13.721 -13.576 1.00 0.00 H new ATOM 1343 N LYS A 89 117.517 9.259 -11.219 1.00 0.00 N ATOM 1344 CA LYS A 89 118.585 8.437 -11.780 1.00 0.00 C ATOM 1345 C LYS A 89 118.870 7.237 -10.881 1.00 0.00 C ATOM 1346 O LYS A 89 119.310 6.187 -11.350 1.00 0.00 O ATOM 1347 CB LYS A 89 119.863 9.263 -11.924 1.00 0.00 C ATOM 1348 CG LYS A 89 120.941 8.431 -12.628 1.00 0.00 C ATOM 1349 CD LYS A 89 122.246 9.232 -12.696 1.00 0.00 C ATOM 1350 CE LYS A 89 122.805 9.457 -11.278 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.287 9.582 -11.346 1.00 0.00 N ATOM 0 H LYS A 89 117.833 9.985 -10.576 1.00 0.00 H new ATOM 0 HA LYS A 89 118.261 8.084 -12.759 1.00 0.00 H new ATOM 0 HB2 LYS A 89 119.659 10.169 -12.495 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.217 9.577 -10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.103 7.497 -12.090 1.00 0.00 H new ATOM 0 HG3 LYS A 89 120.612 8.167 -13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 89 122.978 8.699 -13.303 1.00 0.00 H new ATOM 0 HD3 LYS A 89 122.068 10.192 -13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 89 122.372 10.358 -10.843 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.528 8.626 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.667 9.734 -10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.691 8.710 -11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.540 10.389 -11.951 1.00 0.00 H new ATOM 1365 N THR A 90 118.635 7.409 -9.582 1.00 0.00 N ATOM 1366 CA THR A 90 118.890 6.343 -8.604 1.00 0.00 C ATOM 1367 C THR A 90 117.603 5.608 -8.265 1.00 0.00 C ATOM 1368 O THR A 90 117.401 5.168 -7.132 1.00 0.00 O ATOM 1369 CB THR A 90 119.491 6.929 -7.324 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.570 7.839 -6.740 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.790 7.664 -7.655 1.00 0.00 C ATOM 0 H THR A 90 118.270 8.272 -9.179 1.00 0.00 H new ATOM 0 HA THR A 90 119.596 5.640 -9.046 1.00 0.00 H new ATOM 0 HB THR A 90 119.700 6.121 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.994 8.291 -5.981 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.215 8.080 -6.742 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.499 6.967 -8.101 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.583 8.470 -8.359 1.00 0.00 H new ATOM 1379 N LEU A 91 116.739 5.483 -9.256 1.00 0.00 N ATOM 1380 CA LEU A 91 115.463 4.805 -9.065 1.00 0.00 C ATOM 1381 C LEU A 91 115.688 3.353 -8.667 1.00 0.00 C ATOM 1382 O LEU A 91 114.828 2.729 -8.044 1.00 0.00 O ATOM 1383 CB LEU A 91 114.643 4.866 -10.354 1.00 0.00 C ATOM 1384 CG LEU A 91 114.251 6.321 -10.651 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.784 6.429 -12.106 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.107 6.783 -9.728 1.00 0.00 C ATOM 0 H LEU A 91 116.894 5.839 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 91 114.917 5.308 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.221 4.459 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.748 4.251 -10.257 1.00 0.00 H new ATOM 0 HG LEU A 91 115.121 6.955 -10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 91 113.504 7.460 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.592 6.125 -12.771 1.00 0.00 H new ATOM 0 HD13 LEU A 91 112.923 5.779 -12.261 1.00 0.00 H new ATOM 0 HD21 LEU A 91 112.848 7.816 -9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.235 6.147 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.427 6.712 -8.688 1.00 0.00 H new ATOM 1398 N TYR A 92 116.849 2.820 -9.027 1.00 0.00 N ATOM 1399 CA TYR A 92 117.183 1.439 -8.696 1.00 0.00 C ATOM 1400 C TYR A 92 117.843 1.361 -7.319 1.00 0.00 C ATOM 1401 O TYR A 92 117.845 0.306 -6.685 1.00 0.00 O ATOM 1402 CB TYR A 92 118.128 0.870 -9.757 1.00 0.00 C ATOM 1403 CG TYR A 92 119.203 1.884 -10.075 1.00 0.00 C ATOM 1404 CD1 TYR A 92 120.263 2.088 -9.182 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.141 2.619 -11.265 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.258 3.026 -9.480 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.134 3.557 -11.563 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.193 3.761 -10.671 1.00 0.00 C ATOM 1409 OH TYR A 92 122.174 4.685 -10.966 1.00 0.00 O ATOM 0 H TYR A 92 117.572 3.319 -9.545 1.00 0.00 H new ATOM 0 HA TYR A 92 116.265 0.852 -8.674 1.00 0.00 H new ATOM 0 HB2 TYR A 92 118.581 -0.054 -9.397 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.570 0.621 -10.660 1.00 0.00 H new ATOM 0 HD1 TYR A 92 120.312 1.522 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.325 2.461 -11.954 1.00 0.00 H new ATOM 0 HE1 TYR A 92 122.076 3.183 -8.792 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.084 4.124 -12.481 1.00 0.00 H new ATOM 0 HH TYR A 92 121.978 5.106 -11.829 1.00 0.00 H new ATOM 1419 N GLU A 93 118.407 2.485 -6.863 1.00 0.00 N ATOM 1420 CA GLU A 93 119.078 2.535 -5.557 1.00 0.00 C ATOM 1421 C GLU A 93 118.185 3.217 -4.528 1.00 0.00 C ATOM 1422 O GLU A 93 118.544 3.332 -3.355 1.00 0.00 O ATOM 1423 CB GLU A 93 120.429 3.282 -5.693 1.00 0.00 C ATOM 1424 CG GLU A 93 121.587 2.374 -5.252 1.00 0.00 C ATOM 1425 CD GLU A 93 121.491 2.117 -3.754 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.158 3.047 -3.037 1.00 0.00 O ATOM 1427 OE2 GLU A 93 121.745 0.997 -3.345 1.00 0.00 O ATOM 0 H GLU A 93 118.413 3.368 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 93 119.272 1.518 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.577 3.595 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 93 120.415 4.186 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 93 121.550 1.430 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 93 122.542 2.843 -5.491 1.00 0.00 H new ATOM 1434 N ILE A 94 117.013 3.646 -4.966 1.00 0.00 N ATOM 1435 CA ILE A 94 116.077 4.294 -4.060 1.00 0.00 C ATOM 1436 C ILE A 94 115.458 3.264 -3.110 1.00 0.00 C ATOM 1437 O ILE A 94 115.277 3.540 -1.926 1.00 0.00 O ATOM 1438 CB ILE A 94 114.969 5.028 -4.867 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.355 6.504 -5.061 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.595 4.956 -4.168 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.412 7.264 -3.719 1.00 0.00 C ATOM 0 H ILE A 94 116.689 3.560 -5.929 1.00 0.00 H new ATOM 0 HA ILE A 94 116.617 5.031 -3.465 1.00 0.00 H new ATOM 0 HB ILE A 94 114.886 4.526 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.325 6.564 -5.554 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.632 6.985 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.853 5.482 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.298 3.913 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.662 5.422 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.688 8.303 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.434 7.227 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.154 6.800 -3.069 1.00 0.00 H new ATOM 1453 N PRO A 95 115.099 2.107 -3.606 1.00 0.00 N ATOM 1454 CA PRO A 95 114.435 1.060 -2.772 1.00 0.00 C ATOM 1455 C PRO A 95 115.196 0.774 -1.484 1.00 0.00 C ATOM 1456 O PRO A 95 114.608 0.623 -0.414 1.00 0.00 O ATOM 1457 CB PRO A 95 114.403 -0.172 -3.696 1.00 0.00 C ATOM 1458 CG PRO A 95 114.458 0.379 -5.084 1.00 0.00 C ATOM 1459 CD PRO A 95 115.293 1.652 -4.997 1.00 0.00 C ATOM 0 HA PRO A 95 113.445 1.368 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 95 115.248 -0.833 -3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 95 113.497 -0.758 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.909 -0.337 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.457 0.593 -5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 95 116.344 1.456 -5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.956 2.401 -5.713 1.00 0.00 H new ATOM 1467 N ALA A 96 116.505 0.696 -1.597 1.00 0.00 N ATOM 1468 CA ALA A 96 117.343 0.418 -0.443 1.00 0.00 C ATOM 1469 C ALA A 96 117.218 1.512 0.606 1.00 0.00 C ATOM 1470 O ALA A 96 117.467 1.286 1.792 1.00 0.00 O ATOM 1471 CB ALA A 96 118.799 0.299 -0.882 1.00 0.00 C ATOM 0 H ALA A 96 117.014 0.820 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 96 117.010 -0.521 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.425 0.091 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.896 -0.513 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 96 119.118 1.234 -1.343 1.00 0.00 H new ATOM 1477 N LEU A 97 116.848 2.706 0.161 1.00 0.00 N ATOM 1478 CA LEU A 97 116.711 3.853 1.051 1.00 0.00 C ATOM 1479 C LEU A 97 115.247 4.117 1.343 1.00 0.00 C ATOM 1480 O LEU A 97 114.839 5.263 1.511 1.00 0.00 O ATOM 1481 CB LEU A 97 117.352 5.097 0.409 1.00 0.00 C ATOM 1482 CG LEU A 97 118.613 4.702 -0.381 1.00 0.00 C ATOM 1483 CD1 LEU A 97 119.061 5.884 -1.236 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.742 4.312 0.582 1.00 0.00 C ATOM 0 H LEU A 97 116.636 2.906 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 97 117.222 3.633 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 97 116.636 5.582 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 97 117.611 5.821 1.182 1.00 0.00 H new ATOM 0 HG LEU A 97 118.382 3.849 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.954 5.609 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 97 118.265 6.154 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 97 119.285 6.735 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.628 4.035 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.977 5.157 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 97 119.424 3.466 1.192 1.00 0.00 H new ATOM 1496 N VAL A 98 114.453 3.050 1.406 1.00 0.00 N ATOM 1497 CA VAL A 98 113.030 3.193 1.694 1.00 0.00 C ATOM 1498 C VAL A 98 112.754 2.869 3.173 1.00 0.00 C ATOM 1499 O VAL A 98 112.776 1.701 3.560 1.00 0.00 O ATOM 1500 CB VAL A 98 112.208 2.267 0.784 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.774 2.140 1.324 1.00 0.00 C ATOM 1502 CG2 VAL A 98 112.166 2.883 -0.620 1.00 0.00 C ATOM 0 H VAL A 98 114.766 2.090 1.263 1.00 0.00 H new ATOM 0 HA VAL A 98 112.734 4.224 1.500 1.00 0.00 H new ATOM 0 HB VAL A 98 112.664 1.278 0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 98 110.197 1.482 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.800 1.723 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 98 110.307 3.124 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 98 111.586 2.240 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 98 111.701 3.868 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 98 113.181 2.980 -1.005 1.00 0.00 H new ATOM 1512 N PRO A 99 112.493 3.861 4.003 1.00 0.00 N ATOM 1513 CA PRO A 99 112.210 3.635 5.448 1.00 0.00 C ATOM 1514 C PRO A 99 110.813 3.064 5.681 1.00 0.00 C ATOM 1515 O PRO A 99 109.861 3.409 4.974 1.00 0.00 O ATOM 1516 CB PRO A 99 112.372 5.030 6.070 1.00 0.00 C ATOM 1517 CG PRO A 99 112.049 5.989 4.969 1.00 0.00 C ATOM 1518 CD PRO A 99 112.429 5.296 3.658 1.00 0.00 C ATOM 0 HA PRO A 99 112.877 2.896 5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.701 5.163 6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 99 113.386 5.181 6.439 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.990 6.246 4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 99 112.604 6.919 5.090 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.689 5.485 2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 99 113.386 5.657 3.281 1.00 0.00 H new ATOM 1526 N ALA A 100 110.706 2.196 6.682 1.00 0.00 N ATOM 1527 CA ALA A 100 109.433 1.580 7.019 1.00 0.00 C ATOM 1528 C ALA A 100 108.382 2.648 7.276 1.00 0.00 C ATOM 1529 O ALA A 100 107.194 2.365 7.251 1.00 0.00 O ATOM 1530 CB ALA A 100 109.577 0.696 8.259 1.00 0.00 C ATOM 0 H ALA A 100 111.486 1.905 7.272 1.00 0.00 H new ATOM 0 HA ALA A 100 109.120 0.963 6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 100 108.614 0.243 8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.309 -0.088 8.064 1.00 0.00 H new ATOM 0 HB3 ALA A 100 109.911 1.302 9.101 1.00 0.00 H new ATOM 1536 N GLY A 101 108.830 3.872 7.536 1.00 0.00 N ATOM 1537 CA GLY A 101 107.902 4.961 7.805 1.00 0.00 C ATOM 1538 C GLY A 101 106.834 5.048 6.719 1.00 0.00 C ATOM 1539 O GLY A 101 105.642 5.096 7.018 1.00 0.00 O ATOM 0 H GLY A 101 109.816 4.131 7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.428 4.809 8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.447 5.903 7.861 1.00 0.00 H new ATOM 1543 N LEU A 102 107.264 5.060 5.459 1.00 0.00 N ATOM 1544 CA LEU A 102 106.321 5.141 4.346 1.00 0.00 C ATOM 1545 C LEU A 102 105.435 3.902 4.287 1.00 0.00 C ATOM 1546 O LEU A 102 104.216 3.999 4.142 1.00 0.00 O ATOM 1547 CB LEU A 102 107.094 5.297 3.028 1.00 0.00 C ATOM 1548 CG LEU A 102 107.398 6.787 2.770 1.00 0.00 C ATOM 1549 CD1 LEU A 102 106.092 7.561 2.426 1.00 0.00 C ATOM 1550 CD2 LEU A 102 108.080 7.396 4.015 1.00 0.00 C ATOM 0 H LEU A 102 108.246 5.015 5.185 1.00 0.00 H new ATOM 0 HA LEU A 102 105.679 6.008 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.024 4.730 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.510 4.888 2.203 1.00 0.00 H new ATOM 0 HG LEU A 102 108.072 6.871 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 102 106.327 8.610 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.640 7.133 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.393 7.483 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 102 108.295 8.449 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.416 7.304 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 102 109.010 6.865 4.216 1.00 0.00 H new ATOM 1562 N LEU A 103 106.058 2.743 4.403 1.00 0.00 N ATOM 1563 CA LEU A 103 105.321 1.494 4.361 1.00 0.00 C ATOM 1564 C LEU A 103 104.377 1.397 5.551 1.00 0.00 C ATOM 1565 O LEU A 103 103.250 0.935 5.424 1.00 0.00 O ATOM 1566 CB LEU A 103 106.302 0.314 4.361 1.00 0.00 C ATOM 1567 CG LEU A 103 106.840 0.088 2.945 1.00 0.00 C ATOM 1568 CD1 LEU A 103 107.523 1.363 2.444 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.855 -1.056 2.969 1.00 0.00 C ATOM 0 H LEU A 103 107.065 2.641 4.526 1.00 0.00 H new ATOM 0 HA LEU A 103 104.727 1.462 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.126 0.514 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.802 -0.586 4.718 1.00 0.00 H new ATOM 0 HG LEU A 103 106.015 -0.165 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 103 107.905 1.199 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 103 106.802 2.181 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 103 108.349 1.618 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 103 108.241 -1.221 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 103 108.678 -0.798 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 103 107.370 -1.965 3.325 1.00 0.00 H new ATOM 1581 N ALA A 104 104.847 1.836 6.707 1.00 0.00 N ATOM 1582 CA ALA A 104 104.035 1.784 7.909 1.00 0.00 C ATOM 1583 C ALA A 104 102.736 2.549 7.706 1.00 0.00 C ATOM 1584 O ALA A 104 101.658 2.048 8.018 1.00 0.00 O ATOM 1585 CB ALA A 104 104.811 2.380 9.088 1.00 0.00 C ATOM 0 H ALA A 104 105.779 2.229 6.837 1.00 0.00 H new ATOM 0 HA ALA A 104 103.797 0.742 8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.196 2.338 9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.726 1.809 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.064 3.418 8.870 1.00 0.00 H new ATOM 1591 N LEU A 105 102.844 3.761 7.179 1.00 0.00 N ATOM 1592 CA LEU A 105 101.664 4.578 6.943 1.00 0.00 C ATOM 1593 C LEU A 105 100.753 3.923 5.914 1.00 0.00 C ATOM 1594 O LEU A 105 99.537 3.858 6.101 1.00 0.00 O ATOM 1595 CB LEU A 105 102.098 5.958 6.442 1.00 0.00 C ATOM 1596 CG LEU A 105 102.766 6.750 7.585 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.669 7.840 6.999 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.702 7.420 8.474 1.00 0.00 C ATOM 0 H LEU A 105 103.727 4.196 6.910 1.00 0.00 H new ATOM 0 HA LEU A 105 101.112 4.679 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.793 5.849 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.234 6.506 6.066 1.00 0.00 H new ATOM 0 HG LEU A 105 103.353 6.055 8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.139 8.397 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.439 7.380 6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 105 103.072 8.519 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.193 7.974 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.104 8.105 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.055 6.656 8.905 1.00 0.00 H new ATOM 1610 N ILE A 106 101.348 3.441 4.830 1.00 0.00 N ATOM 1611 CA ILE A 106 100.573 2.799 3.780 1.00 0.00 C ATOM 1612 C ILE A 106 99.942 1.510 4.289 1.00 0.00 C ATOM 1613 O ILE A 106 98.750 1.282 4.114 1.00 0.00 O ATOM 1614 CB ILE A 106 101.480 2.485 2.585 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.979 3.795 1.965 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.692 1.699 1.532 1.00 0.00 C ATOM 1617 CD1 ILE A 106 103.086 3.496 0.951 1.00 0.00 C ATOM 0 H ILE A 106 102.352 3.482 4.657 1.00 0.00 H new ATOM 0 HA ILE A 106 99.780 3.480 3.471 1.00 0.00 H new ATOM 0 HB ILE A 106 102.329 1.891 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.155 4.314 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.355 4.457 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.339 1.477 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.332 0.767 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.843 2.293 1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.439 4.429 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.914 2.995 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.695 2.850 0.165 1.00 0.00 H new ATOM 1629 N GLU A 107 100.754 0.677 4.930 1.00 0.00 N ATOM 1630 CA GLU A 107 100.272 -0.590 5.464 1.00 0.00 C ATOM 1631 C GLU A 107 99.155 -0.355 6.473 1.00 0.00 C ATOM 1632 O GLU A 107 98.188 -1.114 6.523 1.00 0.00 O ATOM 1633 CB GLU A 107 101.424 -1.355 6.126 1.00 0.00 C ATOM 1634 CG GLU A 107 102.386 -1.888 5.062 1.00 0.00 C ATOM 1635 CD GLU A 107 103.607 -2.508 5.736 1.00 0.00 C ATOM 1636 OE1 GLU A 107 103.632 -2.543 6.956 1.00 0.00 O ATOM 1637 OE2 GLU A 107 104.500 -2.935 5.023 1.00 0.00 O ATOM 0 H GLU A 107 101.745 0.856 5.092 1.00 0.00 H new ATOM 0 HA GLU A 107 99.877 -1.184 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.958 -0.699 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.029 -2.182 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 107 101.883 -2.632 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 107 102.696 -1.079 4.400 1.00 0.00 H new ATOM 1644 N GLY A 108 99.289 0.702 7.269 1.00 0.00 N ATOM 1645 CA GLY A 108 98.275 1.017 8.266 1.00 0.00 C ATOM 1646 C GLY A 108 96.920 1.247 7.604 1.00 0.00 C ATOM 1647 O GLY A 108 95.929 0.610 7.958 1.00 0.00 O ATOM 0 H GLY A 108 100.079 1.346 7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.200 0.202 8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.569 1.907 8.822 1.00 0.00 H new ATOM 1651 N HIS A 109 96.881 2.146 6.630 1.00 0.00 N ATOM 1652 CA HIS A 109 95.640 2.430 5.920 1.00 0.00 C ATOM 1653 C HIS A 109 95.218 1.217 5.087 1.00 0.00 C ATOM 1654 O HIS A 109 94.026 0.923 4.946 1.00 0.00 O ATOM 1655 CB HIS A 109 95.827 3.672 5.022 1.00 0.00 C ATOM 1656 CG HIS A 109 94.796 3.684 3.919 1.00 0.00 C ATOM 1657 ND1 HIS A 109 95.048 3.126 2.676 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.502 4.143 3.868 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.934 3.257 1.938 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.959 3.871 2.613 1.00 0.00 N ATOM 0 H HIS A 109 97.686 2.687 6.315 1.00 0.00 H new ATOM 0 HA HIS A 109 94.851 2.637 6.643 1.00 0.00 H new ATOM 0 HB2 HIS A 109 95.739 4.578 5.621 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.829 3.670 4.592 1.00 0.00 H new ATOM 0 HD2 HIS A 109 92.985 4.639 4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.838 2.908 0.921 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.020 4.093 2.282 1.00 0.00 H new ATOM 1668 N LEU A 110 96.204 0.536 4.519 1.00 0.00 N ATOM 1669 CA LEU A 110 95.928 -0.612 3.675 1.00 0.00 C ATOM 1670 C LEU A 110 95.130 -1.656 4.448 1.00 0.00 C ATOM 1671 O LEU A 110 94.137 -2.185 3.946 1.00 0.00 O ATOM 1672 CB LEU A 110 97.247 -1.228 3.199 1.00 0.00 C ATOM 1673 CG LEU A 110 96.974 -2.186 2.033 1.00 0.00 C ATOM 1674 CD1 LEU A 110 96.656 -1.398 0.729 1.00 0.00 C ATOM 1675 CD2 LEU A 110 98.199 -3.094 1.841 1.00 0.00 C ATOM 0 H LEU A 110 97.194 0.758 4.628 1.00 0.00 H new ATOM 0 HA LEU A 110 95.344 -0.285 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.935 -0.443 2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 110 97.727 -1.763 4.018 1.00 0.00 H new ATOM 0 HG LEU A 110 96.101 -2.798 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 110 96.466 -2.100 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 110 95.774 -0.777 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.505 -0.765 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 110 98.017 -3.780 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 110 99.074 -2.483 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 110 98.376 -3.664 2.753 1.00 0.00 H new ATOM 1687 N ALA A 111 95.564 -1.938 5.670 1.00 0.00 N ATOM 1688 CA ALA A 111 94.877 -2.908 6.511 1.00 0.00 C ATOM 1689 C ALA A 111 93.647 -2.281 7.158 1.00 0.00 C ATOM 1690 O ALA A 111 92.679 -2.974 7.474 1.00 0.00 O ATOM 1691 CB ALA A 111 95.822 -3.423 7.595 1.00 0.00 C ATOM 0 H ALA A 111 96.385 -1.511 6.099 1.00 0.00 H new ATOM 0 HA ALA A 111 94.558 -3.741 5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.299 -4.148 8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.684 -3.900 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.158 -2.589 8.211 1.00 0.00 H new ATOM 1697 N GLY A 112 93.694 -0.965 7.359 1.00 0.00 N ATOM 1698 CA GLY A 112 92.578 -0.263 7.977 1.00 0.00 C ATOM 1699 C GLY A 112 91.277 -0.595 7.264 1.00 0.00 C ATOM 1700 O GLY A 112 90.246 -0.797 7.902 1.00 0.00 O ATOM 0 H GLY A 112 94.484 -0.372 7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.504 -0.541 9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.754 0.812 7.943 1.00 0.00 H new ATOM 1704 N LEU A 113 91.332 -0.663 5.939 1.00 0.00 N ATOM 1705 CA LEU A 113 90.143 -0.991 5.154 1.00 0.00 C ATOM 1706 C LEU A 113 89.951 -2.505 5.074 1.00 0.00 C ATOM 1707 O LEU A 113 88.887 -2.985 4.680 1.00 0.00 O ATOM 1708 CB LEU A 113 90.278 -0.393 3.743 1.00 0.00 C ATOM 1709 CG LEU A 113 89.768 1.061 3.721 1.00 0.00 C ATOM 1710 CD1 LEU A 113 90.450 1.829 2.582 1.00 0.00 C ATOM 1711 CD2 LEU A 113 88.248 1.075 3.492 1.00 0.00 C ATOM 0 H LEU A 113 92.175 -0.498 5.389 1.00 0.00 H new ATOM 0 HA LEU A 113 89.267 -0.564 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.321 -0.423 3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.712 -0.994 3.031 1.00 0.00 H new ATOM 0 HG LEU A 113 90.000 1.533 4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 113 90.088 2.857 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 113 91.529 1.826 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 113 90.219 1.350 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 113 87.892 2.105 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 113 88.019 0.598 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 113 87.754 0.532 4.297 1.00 0.00 H new ATOM 1723 N GLY A 114 90.981 -3.252 5.452 1.00 0.00 N ATOM 1724 CA GLY A 114 90.907 -4.708 5.420 1.00 0.00 C ATOM 1725 C GLY A 114 91.210 -5.243 4.026 1.00 0.00 C ATOM 1726 O GLY A 114 90.686 -6.282 3.621 1.00 0.00 O ATOM 0 H GLY A 114 91.871 -2.878 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 114 91.615 -5.127 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 114 89.913 -5.031 5.729 1.00 0.00 H new ATOM 1730 N LEU A 115 92.054 -4.527 3.288 1.00 0.00 N ATOM 1731 CA LEU A 115 92.410 -4.944 1.935 1.00 0.00 C ATOM 1732 C LEU A 115 93.511 -5.999 1.996 1.00 0.00 C ATOM 1733 O LEU A 115 94.669 -5.720 1.702 1.00 0.00 O ATOM 1734 CB LEU A 115 92.902 -3.737 1.132 1.00 0.00 C ATOM 1735 CG LEU A 115 91.972 -2.546 1.362 1.00 0.00 C ATOM 1736 CD1 LEU A 115 92.526 -1.317 0.636 1.00 0.00 C ATOM 1737 CD2 LEU A 115 90.574 -2.877 0.830 1.00 0.00 C ATOM 0 H LEU A 115 92.500 -3.664 3.600 1.00 0.00 H new ATOM 0 HA LEU A 115 91.530 -5.365 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.918 -3.480 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.935 -3.984 0.071 1.00 0.00 H new ATOM 0 HG LEU A 115 91.909 -2.334 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 115 91.863 -0.468 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 115 93.518 -1.083 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 115 92.592 -1.524 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 115 89.912 -2.027 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.632 -3.091 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 115 90.182 -3.749 1.354 1.00 0.00 H new ATOM 1749 N PHE A 116 93.142 -7.214 2.393 1.00 0.00 N ATOM 1750 CA PHE A 116 94.111 -8.306 2.511 1.00 0.00 C ATOM 1751 C PHE A 116 94.738 -8.632 1.159 1.00 0.00 C ATOM 1752 O PHE A 116 95.936 -8.880 1.055 1.00 0.00 O ATOM 1753 CB PHE A 116 93.417 -9.550 3.056 1.00 0.00 C ATOM 1754 CG PHE A 116 92.708 -9.206 4.346 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.440 -8.977 5.517 1.00 0.00 C ATOM 1756 CD2 PHE A 116 91.309 -9.117 4.368 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.776 -8.660 6.708 1.00 0.00 C ATOM 1758 CE2 PHE A 116 90.646 -8.800 5.558 1.00 0.00 C ATOM 1759 CZ PHE A 116 91.378 -8.571 6.728 1.00 0.00 C ATOM 0 H PHE A 116 92.185 -7.469 2.638 1.00 0.00 H new ATOM 0 HA PHE A 116 94.900 -7.989 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.703 -9.930 2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.147 -10.341 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.518 -9.045 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.743 -9.293 3.465 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.341 -8.484 7.611 1.00 0.00 H new ATOM 0 HE2 PHE A 116 89.568 -8.732 5.574 1.00 0.00 H new ATOM 0 HZ PHE A 116 90.865 -8.326 7.646 1.00 0.00 H new ATOM 1769 N ARG A 117 93.927 -8.636 0.123 1.00 0.00 N ATOM 1770 CA ARG A 117 94.429 -8.937 -1.204 1.00 0.00 C ATOM 1771 C ARG A 117 95.540 -7.968 -1.592 1.00 0.00 C ATOM 1772 O ARG A 117 96.467 -8.335 -2.314 1.00 0.00 O ATOM 1773 CB ARG A 117 93.281 -8.845 -2.215 1.00 0.00 C ATOM 1774 CG ARG A 117 92.519 -7.489 -2.064 1.00 0.00 C ATOM 1775 CD ARG A 117 92.787 -6.562 -3.256 1.00 0.00 C ATOM 1776 NE ARG A 117 91.801 -5.481 -3.276 1.00 0.00 N ATOM 1777 CZ ARG A 117 90.681 -5.571 -3.991 1.00 0.00 C ATOM 1778 NH1 ARG A 117 90.432 -6.647 -4.688 1.00 0.00 N ATOM 1779 NH2 ARG A 117 89.829 -4.587 -3.990 1.00 0.00 N ATOM 0 H ARG A 117 92.928 -8.437 0.170 1.00 0.00 H new ATOM 0 HA ARG A 117 94.839 -9.947 -1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.674 -8.936 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.590 -9.675 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 117 91.449 -7.678 -1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.828 -6.997 -1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 117 93.793 -6.148 -3.187 1.00 0.00 H new ATOM 0 HD3 ARG A 117 92.738 -7.128 -4.186 1.00 0.00 H new ATOM 0 HE ARG A 117 91.976 -4.638 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 117 91.096 -7.421 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 117 89.573 -6.713 -5.235 1.00 0.00 H new ATOM 0 HH21 ARG A 117 90.019 -3.748 -3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 117 88.971 -4.655 -4.537 1.00 0.00 H new ATOM 1793 N LEU A 118 95.451 -6.738 -1.108 1.00 0.00 N ATOM 1794 CA LEU A 118 96.467 -5.732 -1.411 1.00 0.00 C ATOM 1795 C LEU A 118 97.659 -5.906 -0.470 1.00 0.00 C ATOM 1796 O LEU A 118 98.792 -5.564 -0.808 1.00 0.00 O ATOM 1797 CB LEU A 118 95.852 -4.321 -1.269 1.00 0.00 C ATOM 1798 CG LEU A 118 95.617 -3.676 -2.650 1.00 0.00 C ATOM 1799 CD1 LEU A 118 94.556 -2.571 -2.536 1.00 0.00 C ATOM 1800 CD2 LEU A 118 96.930 -3.075 -3.155 1.00 0.00 C ATOM 0 H LEU A 118 94.694 -6.411 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 118 96.818 -5.856 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 118 94.907 -4.385 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.515 -3.690 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 118 95.267 -4.435 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 118 94.395 -2.119 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.621 -3.000 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.899 -1.808 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 118 96.769 -2.618 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 118 97.277 -2.318 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 118 97.680 -3.861 -3.242 1.00 0.00 H new ATOM 1812 N VAL A 119 97.396 -6.452 0.709 1.00 0.00 N ATOM 1813 CA VAL A 119 98.457 -6.675 1.678 1.00 0.00 C ATOM 1814 C VAL A 119 99.499 -7.616 1.090 1.00 0.00 C ATOM 1815 O VAL A 119 100.698 -7.414 1.275 1.00 0.00 O ATOM 1816 CB VAL A 119 97.883 -7.250 2.985 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.015 -7.792 3.869 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.123 -6.146 3.743 1.00 0.00 C ATOM 0 H VAL A 119 96.468 -6.745 1.014 1.00 0.00 H new ATOM 0 HA VAL A 119 98.932 -5.722 1.909 1.00 0.00 H new ATOM 0 HB VAL A 119 97.201 -8.065 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.595 -8.196 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.547 -8.580 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.708 -6.985 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.717 -6.554 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.805 -5.328 3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.308 -5.773 3.122 1.00 0.00 H new ATOM 1828 N ARG A 120 99.040 -8.647 0.395 1.00 0.00 N ATOM 1829 CA ARG A 120 99.958 -9.608 -0.192 1.00 0.00 C ATOM 1830 C ARG A 120 100.955 -8.900 -1.097 1.00 0.00 C ATOM 1831 O ARG A 120 102.165 -9.111 -0.997 1.00 0.00 O ATOM 1832 CB ARG A 120 99.173 -10.639 -1.003 1.00 0.00 C ATOM 1833 CG ARG A 120 98.388 -11.551 -0.058 1.00 0.00 C ATOM 1834 CD ARG A 120 97.741 -12.675 -0.867 1.00 0.00 C ATOM 1835 NE ARG A 120 96.764 -12.128 -1.805 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.448 -12.773 -2.927 1.00 0.00 C ATOM 1837 NH1 ARG A 120 97.019 -13.912 -3.208 1.00 0.00 N ATOM 1838 NH2 ARG A 120 95.569 -12.264 -3.748 1.00 0.00 N ATOM 0 H ARG A 120 98.052 -8.837 0.226 1.00 0.00 H new ATOM 0 HA ARG A 120 100.502 -10.110 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 120 98.491 -10.134 -1.687 1.00 0.00 H new ATOM 0 HB3 ARG A 120 99.855 -11.232 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 120 99.052 -11.968 0.700 1.00 0.00 H new ATOM 0 HG3 ARG A 120 97.624 -10.979 0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.507 -13.228 -1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 120 97.254 -13.382 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 120 96.315 -11.236 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.707 -14.309 -2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 120 96.777 -14.406 -4.067 1.00 0.00 H new ATOM 0 HH21 ARG A 120 95.124 -11.372 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.327 -12.758 -4.607 1.00 0.00 H new ATOM 1852 N LEU A 121 100.444 -8.041 -1.966 1.00 0.00 N ATOM 1853 CA LEU A 121 101.300 -7.291 -2.864 1.00 0.00 C ATOM 1854 C LEU A 121 102.181 -6.351 -2.065 1.00 0.00 C ATOM 1855 O LEU A 121 103.334 -6.129 -2.410 1.00 0.00 O ATOM 1856 CB LEU A 121 100.452 -6.498 -3.877 1.00 0.00 C ATOM 1857 CG LEU A 121 100.049 -7.415 -5.037 1.00 0.00 C ATOM 1858 CD1 LEU A 121 99.367 -8.667 -4.482 1.00 0.00 C ATOM 1859 CD2 LEU A 121 99.082 -6.670 -5.962 1.00 0.00 C ATOM 0 H LEU A 121 99.447 -7.849 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 121 101.931 -7.987 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.563 -6.099 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 121 101.018 -5.646 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 121 100.937 -7.705 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 121 99.080 -9.320 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 121 100.056 -9.195 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 121 98.478 -8.379 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.794 -7.321 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.193 -6.380 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.570 -5.778 -6.356 1.00 0.00 H new ATOM 1871 N LEU A 122 101.624 -5.791 -1.003 1.00 0.00 N ATOM 1872 CA LEU A 122 102.380 -4.863 -0.179 1.00 0.00 C ATOM 1873 C LEU A 122 103.582 -5.563 0.437 1.00 0.00 C ATOM 1874 O LEU A 122 104.700 -5.059 0.386 1.00 0.00 O ATOM 1875 CB LEU A 122 101.470 -4.296 0.927 1.00 0.00 C ATOM 1876 CG LEU A 122 101.921 -2.880 1.344 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.379 -2.913 1.827 1.00 0.00 C ATOM 1878 CD2 LEU A 122 101.757 -1.895 0.154 1.00 0.00 C ATOM 0 H LEU A 122 100.666 -5.959 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 122 102.740 -4.044 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.439 -4.264 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.489 -4.957 1.793 1.00 0.00 H new ATOM 0 HG LEU A 122 101.294 -2.533 2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 122 103.688 -1.909 2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.464 -3.582 2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 122 104.021 -3.271 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 122 102.078 -0.899 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.367 -2.232 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 122 100.711 -1.862 -0.149 1.00 0.00 H new ATOM 1890 N ARG A 123 103.355 -6.732 1.003 1.00 0.00 N ATOM 1891 CA ARG A 123 104.448 -7.467 1.610 1.00 0.00 C ATOM 1892 C ARG A 123 105.484 -7.851 0.562 1.00 0.00 C ATOM 1893 O ARG A 123 106.672 -8.000 0.863 1.00 0.00 O ATOM 1894 CB ARG A 123 103.906 -8.711 2.308 1.00 0.00 C ATOM 1895 CG ARG A 123 105.061 -9.515 2.912 1.00 0.00 C ATOM 1896 CD ARG A 123 104.525 -10.446 4.002 1.00 0.00 C ATOM 1897 NE ARG A 123 103.268 -11.057 3.575 1.00 0.00 N ATOM 1898 CZ ARG A 123 102.334 -11.407 4.458 1.00 0.00 C ATOM 1899 NH1 ARG A 123 102.538 -11.219 5.735 1.00 0.00 N ATOM 1900 NH2 ARG A 123 101.214 -11.937 4.050 1.00 0.00 N ATOM 0 H ARG A 123 102.443 -7.186 1.056 1.00 0.00 H new ATOM 0 HA ARG A 123 104.935 -6.830 2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 123 103.204 -8.423 3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 123 103.356 -9.327 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.558 -10.096 2.135 1.00 0.00 H new ATOM 0 HG3 ARG A 123 105.807 -8.840 3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 123 105.259 -11.222 4.220 1.00 0.00 H new ATOM 0 HD3 ARG A 123 104.370 -9.886 4.924 1.00 0.00 H new ATOM 0 HE ARG A 123 103.103 -11.219 2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 123 103.413 -10.804 6.056 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.822 -11.487 6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 123 101.052 -12.084 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 123 100.500 -12.204 4.727 1.00 0.00 H new ATOM 1914 N PHE A 124 105.027 -8.002 -0.671 1.00 0.00 N ATOM 1915 CA PHE A 124 105.916 -8.367 -1.760 1.00 0.00 C ATOM 1916 C PHE A 124 107.086 -7.392 -1.840 1.00 0.00 C ATOM 1917 O PHE A 124 108.187 -7.762 -2.252 1.00 0.00 O ATOM 1918 CB PHE A 124 105.148 -8.358 -3.089 1.00 0.00 C ATOM 1919 CG PHE A 124 105.921 -9.131 -4.128 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.964 -8.512 -4.825 1.00 0.00 C ATOM 1921 CD2 PHE A 124 105.598 -10.466 -4.390 1.00 0.00 C ATOM 1922 CE1 PHE A 124 107.685 -9.229 -5.786 1.00 0.00 C ATOM 1923 CE2 PHE A 124 106.319 -11.185 -5.349 1.00 0.00 C ATOM 1924 CZ PHE A 124 107.364 -10.565 -6.048 1.00 0.00 C ATOM 0 H PHE A 124 104.051 -7.878 -0.941 1.00 0.00 H new ATOM 0 HA PHE A 124 106.302 -9.369 -1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 124 104.161 -8.800 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 124 104.994 -7.332 -3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.213 -7.481 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 124 104.792 -10.942 -3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 124 108.489 -8.751 -6.325 1.00 0.00 H new ATOM 0 HE2 PHE A 124 106.071 -12.217 -5.551 1.00 0.00 H new ATOM 0 HZ PHE A 124 107.921 -11.119 -6.789 1.00 0.00 H new ATOM 1934 N LEU A 125 106.843 -6.147 -1.445 1.00 0.00 N ATOM 1935 CA LEU A 125 107.890 -5.131 -1.481 1.00 0.00 C ATOM 1936 C LEU A 125 109.032 -5.516 -0.548 1.00 0.00 C ATOM 1937 O LEU A 125 110.204 -5.308 -0.861 1.00 0.00 O ATOM 1938 CB LEU A 125 107.313 -3.771 -1.074 1.00 0.00 C ATOM 1939 CG LEU A 125 106.583 -3.134 -2.273 1.00 0.00 C ATOM 1940 CD1 LEU A 125 107.584 -2.712 -3.376 1.00 0.00 C ATOM 1941 CD2 LEU A 125 105.572 -4.149 -2.833 1.00 0.00 C ATOM 0 H LEU A 125 105.941 -5.819 -1.100 1.00 0.00 H new ATOM 0 HA LEU A 125 108.278 -5.062 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 125 106.623 -3.894 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 125 108.113 -3.114 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 125 106.064 -2.236 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.041 -2.266 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 125 108.287 -1.985 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 125 108.130 -3.588 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 125 105.048 -3.710 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.099 -5.047 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 125 104.851 -4.410 -2.058 1.00 0.00 H new ATOM 1953 N ARG A 126 108.686 -6.077 0.599 1.00 0.00 N ATOM 1954 CA ARG A 126 109.698 -6.481 1.560 1.00 0.00 C ATOM 1955 C ARG A 126 110.618 -7.526 0.953 1.00 0.00 C ATOM 1956 O ARG A 126 111.828 -7.506 1.177 1.00 0.00 O ATOM 1957 CB ARG A 126 109.037 -7.055 2.810 1.00 0.00 C ATOM 1958 CG ARG A 126 108.374 -5.930 3.609 1.00 0.00 C ATOM 1959 CD ARG A 126 107.723 -6.489 4.893 1.00 0.00 C ATOM 1960 NE ARG A 126 108.145 -5.702 6.042 1.00 0.00 N ATOM 1961 CZ ARG A 126 107.770 -6.035 7.268 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.003 -7.074 7.452 1.00 0.00 N ATOM 1963 NH2 ARG A 126 108.172 -5.330 8.289 1.00 0.00 N ATOM 0 H ARG A 126 107.724 -6.261 0.885 1.00 0.00 H new ATOM 0 HA ARG A 126 110.284 -5.602 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 126 108.294 -7.801 2.529 1.00 0.00 H new ATOM 0 HB3 ARG A 126 109.780 -7.562 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.116 -5.175 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 126 107.619 -5.437 2.996 1.00 0.00 H new ATOM 0 HD2 ARG A 126 106.637 -6.463 4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 126 108.007 -7.532 5.031 1.00 0.00 H new ATOM 0 HE ARG A 126 108.737 -4.883 5.901 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.694 -7.627 6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.713 -7.333 8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 126 108.776 -4.521 8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 126 107.882 -5.588 9.232 1.00 0.00 H new ATOM 1977 N ILE A 127 110.038 -8.443 0.190 1.00 0.00 N ATOM 1978 CA ILE A 127 110.835 -9.493 -0.437 1.00 0.00 C ATOM 1979 C ILE A 127 111.847 -8.872 -1.396 1.00 0.00 C ATOM 1980 O ILE A 127 113.016 -9.254 -1.421 1.00 0.00 O ATOM 1981 CB ILE A 127 109.918 -10.473 -1.200 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.264 -11.440 -0.201 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.722 -11.281 -2.240 1.00 0.00 C ATOM 1984 CD1 ILE A 127 108.474 -10.646 0.839 1.00 0.00 C ATOM 0 H ILE A 127 109.038 -8.484 -0.008 1.00 0.00 H new ATOM 0 HA ILE A 127 111.369 -10.043 0.338 1.00 0.00 H new ATOM 0 HB ILE A 127 109.153 -9.898 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.603 -12.129 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 127 110.028 -12.043 0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.055 -11.965 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.179 -10.599 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.501 -11.851 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.011 -11.333 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 127 109.147 -9.975 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 127 107.700 -10.063 0.340 1.00 0.00 H new ATOM 1996 N LEU A 128 111.386 -7.918 -2.189 1.00 0.00 N ATOM 1997 CA LEU A 128 112.256 -7.263 -3.154 1.00 0.00 C ATOM 1998 C LEU A 128 113.363 -6.493 -2.439 1.00 0.00 C ATOM 1999 O LEU A 128 114.491 -6.409 -2.924 1.00 0.00 O ATOM 2000 CB LEU A 128 111.427 -6.313 -4.052 1.00 0.00 C ATOM 2001 CG LEU A 128 111.851 -6.450 -5.521 1.00 0.00 C ATOM 2002 CD1 LEU A 128 110.914 -5.621 -6.403 1.00 0.00 C ATOM 2003 CD2 LEU A 128 113.288 -5.953 -5.685 1.00 0.00 C ATOM 0 H LEU A 128 110.423 -7.582 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 128 112.721 -8.023 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.366 -6.542 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.563 -5.283 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 128 111.795 -7.497 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 128 111.215 -5.718 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 128 109.892 -5.980 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 128 110.967 -4.573 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 128 113.590 -6.050 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 128 113.347 -4.907 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 128 113.952 -6.548 -5.058 1.00 0.00 H new ATOM 2015 N LEU A 129 113.022 -5.920 -1.295 1.00 0.00 N ATOM 2016 CA LEU A 129 113.982 -5.136 -0.539 1.00 0.00 C ATOM 2017 C LEU A 129 115.164 -6.012 -0.142 1.00 0.00 C ATOM 2018 O LEU A 129 116.319 -5.598 -0.236 1.00 0.00 O ATOM 2019 CB LEU A 129 113.302 -4.551 0.712 1.00 0.00 C ATOM 2020 CG LEU A 129 113.965 -3.222 1.104 1.00 0.00 C ATOM 2021 CD1 LEU A 129 113.232 -2.625 2.311 1.00 0.00 C ATOM 2022 CD2 LEU A 129 115.452 -3.445 1.434 1.00 0.00 C ATOM 0 H LEU A 129 112.095 -5.983 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 129 114.348 -4.315 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 129 112.241 -4.393 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 129 113.373 -5.259 1.538 1.00 0.00 H new ATOM 0 HG LEU A 129 113.902 -2.526 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.701 -1.682 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 129 112.188 -2.449 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 129 113.285 -3.320 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 129 115.910 -2.495 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 129 115.539 -4.145 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 129 115.961 -3.853 0.561 1.00 0.00 H new ATOM 2034 N ILE A 130 114.866 -7.229 0.292 1.00 0.00 N ATOM 2035 CA ILE A 130 115.915 -8.155 0.689 1.00 0.00 C ATOM 2036 C ILE A 130 116.793 -8.490 -0.505 1.00 0.00 C ATOM 2037 O ILE A 130 118.011 -8.571 -0.385 1.00 0.00 O ATOM 2038 CB ILE A 130 115.304 -9.442 1.290 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.881 -9.188 2.755 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.309 -10.611 1.231 1.00 0.00 C ATOM 2041 CD1 ILE A 130 116.081 -9.311 3.716 1.00 0.00 C ATOM 0 H ILE A 130 113.917 -7.594 0.377 1.00 0.00 H new ATOM 0 HA ILE A 130 116.530 -7.680 1.454 1.00 0.00 H new ATOM 0 HB ILE A 130 114.428 -9.713 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 130 114.444 -8.193 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.109 -9.902 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.854 -11.504 1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.581 -10.805 0.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.203 -10.351 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 130 115.749 -9.127 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 130 116.501 -10.314 3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 130 116.842 -8.579 3.444 1.00 0.00 H new ATOM 2053 N ILE A 131 116.168 -8.709 -1.649 1.00 0.00 N ATOM 2054 CA ILE A 131 116.923 -9.067 -2.835 1.00 0.00 C ATOM 2055 C ILE A 131 117.916 -7.965 -3.183 1.00 0.00 C ATOM 2056 O ILE A 131 119.087 -8.238 -3.442 1.00 0.00 O ATOM 2057 CB ILE A 131 115.956 -9.283 -4.007 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.082 -10.532 -3.757 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.741 -9.443 -5.318 1.00 0.00 C ATOM 2060 CD1 ILE A 131 115.816 -11.822 -4.161 1.00 0.00 C ATOM 0 H ILE A 131 115.158 -8.647 -1.781 1.00 0.00 H new ATOM 0 HA ILE A 131 117.476 -9.986 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 131 115.307 -8.411 -4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.809 -10.582 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.154 -10.447 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.045 -9.596 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.330 -8.544 -5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.406 -10.303 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.173 -12.681 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 131 116.065 -11.782 -5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 131 116.731 -11.918 -3.576 1.00 0.00 H new ATOM 2072 N SER A 132 117.453 -6.728 -3.173 1.00 0.00 N ATOM 2073 CA SER A 132 118.328 -5.611 -3.482 1.00 0.00 C ATOM 2074 C SER A 132 119.444 -5.499 -2.450 1.00 0.00 C ATOM 2075 O SER A 132 120.622 -5.354 -2.791 1.00 0.00 O ATOM 2076 CB SER A 132 117.514 -4.318 -3.503 1.00 0.00 C ATOM 2077 OG SER A 132 118.394 -3.206 -3.424 1.00 0.00 O ATOM 0 H SER A 132 116.489 -6.473 -2.957 1.00 0.00 H new ATOM 0 HA SER A 132 118.778 -5.779 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.922 -4.263 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 132 116.814 -4.302 -2.668 1.00 0.00 H new ATOM 0 HG SER A 132 117.874 -2.376 -3.439 1.00 0.00 H new ATOM 2083 N ARG A 133 119.067 -5.572 -1.182 1.00 0.00 N ATOM 2084 CA ARG A 133 120.041 -5.473 -0.105 1.00 0.00 C ATOM 2085 C ARG A 133 121.027 -6.633 -0.165 1.00 0.00 C ATOM 2086 O ARG A 133 122.232 -6.452 0.008 1.00 0.00 O ATOM 2087 CB ARG A 133 119.327 -5.461 1.254 1.00 0.00 C ATOM 2088 CG ARG A 133 120.221 -4.783 2.324 1.00 0.00 C ATOM 2089 CD ARG A 133 119.835 -3.305 2.457 1.00 0.00 C ATOM 2090 NE ARG A 133 119.969 -2.632 1.163 1.00 0.00 N ATOM 2091 CZ ARG A 133 121.073 -1.963 0.823 1.00 0.00 C ATOM 2092 NH1 ARG A 133 122.081 -1.887 1.648 1.00 0.00 N ATOM 2093 NH2 ARG A 133 121.151 -1.391 -0.347 1.00 0.00 N ATOM 0 H ARG A 133 118.102 -5.698 -0.875 1.00 0.00 H new ATOM 0 HA ARG A 133 120.594 -4.541 -0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.380 -4.928 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.093 -6.481 1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.103 -5.287 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 133 121.271 -4.871 2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 133 118.809 -3.220 2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 133 120.472 -2.820 3.196 1.00 0.00 H new ATOM 0 HE ARG A 133 119.194 -2.676 0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 133 122.029 -2.341 2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 133 122.921 -1.374 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 133 120.370 -1.456 -0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 133 121.993 -0.879 -0.609 1.00 0.00 H new ATOM 2107 N GLY A 134 120.500 -7.829 -0.406 1.00 0.00 N ATOM 2108 CA GLY A 134 121.331 -9.019 -0.479 1.00 0.00 C ATOM 2109 C GLY A 134 122.342 -8.905 -1.612 1.00 0.00 C ATOM 2110 O GLY A 134 123.488 -9.332 -1.477 1.00 0.00 O ATOM 0 H GLY A 134 119.505 -7.997 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.853 -9.162 0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.704 -9.897 -0.633 1.00 0.00 H new ATOM 2114 N SER A 135 121.910 -8.330 -2.732 1.00 0.00 N ATOM 2115 CA SER A 135 122.790 -8.173 -3.883 1.00 0.00 C ATOM 2116 C SER A 135 123.993 -7.316 -3.517 1.00 0.00 C ATOM 2117 O SER A 135 125.123 -7.629 -3.888 1.00 0.00 O ATOM 2118 CB SER A 135 122.032 -7.514 -5.037 1.00 0.00 C ATOM 2119 OG SER A 135 121.720 -6.171 -4.691 1.00 0.00 O ATOM 0 H SER A 135 120.965 -7.969 -2.865 1.00 0.00 H new ATOM 0 HA SER A 135 123.134 -9.160 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.637 -7.536 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 135 121.118 -8.068 -5.250 1.00 0.00 H new ATOM 0 HG SER A 135 121.132 -6.163 -3.907 1.00 0.00 H new ATOM 2125 N LYS A 136 123.742 -6.234 -2.788 1.00 0.00 N ATOM 2126 CA LYS A 136 124.817 -5.337 -2.383 1.00 0.00 C ATOM 2127 C LYS A 136 125.805 -6.073 -1.485 1.00 0.00 C ATOM 2128 O LYS A 136 127.017 -5.963 -1.664 1.00 0.00 O ATOM 2129 CB LYS A 136 124.236 -4.141 -1.626 1.00 0.00 C ATOM 2130 CG LYS A 136 125.340 -3.105 -1.370 1.00 0.00 C ATOM 2131 CD LYS A 136 124.783 -1.921 -0.555 1.00 0.00 C ATOM 2132 CE LYS A 136 124.150 -0.876 -1.483 1.00 0.00 C ATOM 2133 NZ LYS A 136 125.227 -0.148 -2.207 1.00 0.00 N ATOM 0 H LYS A 136 122.813 -5.959 -2.468 1.00 0.00 H new ATOM 0 HA LYS A 136 125.336 -4.987 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.428 -3.691 -2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.807 -4.471 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 136 126.166 -3.569 -0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.739 -2.747 -2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.040 -2.280 0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 136 125.584 -1.463 0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 136 123.481 -1.361 -2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 136 123.547 -0.176 -0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 124.861 0.764 -2.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 126.026 0.019 -1.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 125.547 -0.717 -3.016 1.00 0.00 H new ATOM 2147 N PHE A 137 125.278 -6.825 -0.522 1.00 0.00 N ATOM 2148 CA PHE A 137 126.128 -7.578 0.395 1.00 0.00 C ATOM 2149 C PHE A 137 126.919 -8.647 -0.362 1.00 0.00 C ATOM 2150 O PHE A 137 128.135 -8.747 -0.217 1.00 0.00 O ATOM 2151 CB PHE A 137 125.257 -8.231 1.498 1.00 0.00 C ATOM 2152 CG PHE A 137 125.929 -9.485 2.029 1.00 0.00 C ATOM 2153 CD1 PHE A 137 127.025 -9.386 2.891 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.473 -10.740 1.616 1.00 0.00 C ATOM 2155 CE1 PHE A 137 127.666 -10.547 3.342 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.107 -11.900 2.069 1.00 0.00 C ATOM 2157 CZ PHE A 137 127.209 -11.805 2.929 1.00 0.00 C ATOM 0 H PHE A 137 124.277 -6.929 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 137 126.838 -6.894 0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 137 125.098 -7.523 2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.275 -8.479 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 137 127.377 -8.416 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.629 -10.813 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 137 128.513 -10.472 4.008 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.748 -12.869 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 137 127.705 -12.700 3.273 1.00 0.00 H new ATOM 2167 N LEU A 138 126.214 -9.451 -1.150 1.00 0.00 N ATOM 2168 CA LEU A 138 126.867 -10.521 -1.891 1.00 0.00 C ATOM 2169 C LEU A 138 127.887 -9.956 -2.863 1.00 0.00 C ATOM 2170 O LEU A 138 129.002 -10.461 -2.961 1.00 0.00 O ATOM 2171 CB LEU A 138 125.809 -11.343 -2.657 1.00 0.00 C ATOM 2172 CG LEU A 138 125.270 -12.494 -1.781 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.861 -12.887 -2.243 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.195 -13.711 -1.904 1.00 0.00 C ATOM 0 H LEU A 138 125.206 -9.384 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 138 127.387 -11.168 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 138 124.987 -10.694 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.247 -11.748 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 138 125.233 -12.162 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.487 -13.700 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.196 -12.028 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 138 123.897 -13.213 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.813 -14.523 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.233 -14.035 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 138 127.197 -13.441 -1.571 1.00 0.00 H new ATOM 2186 N SER A 139 127.501 -8.912 -3.574 1.00 0.00 N ATOM 2187 CA SER A 139 128.397 -8.301 -4.539 1.00 0.00 C ATOM 2188 C SER A 139 129.624 -7.723 -3.849 1.00 0.00 C ATOM 2189 O SER A 139 130.745 -7.880 -4.326 1.00 0.00 O ATOM 2190 CB SER A 139 127.664 -7.200 -5.296 1.00 0.00 C ATOM 2191 OG SER A 139 128.546 -6.625 -6.244 1.00 0.00 O ATOM 0 H SER A 139 126.583 -8.473 -3.503 1.00 0.00 H new ATOM 0 HA SER A 139 128.726 -9.069 -5.239 1.00 0.00 H new ATOM 0 HB2 SER A 139 126.787 -7.608 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.309 -6.438 -4.602 1.00 0.00 H new ATOM 0 HG SER A 139 128.081 -5.917 -6.736 1.00 0.00 H new ATOM 2197 N ALA A 140 129.402 -7.047 -2.726 1.00 0.00 N ATOM 2198 CA ALA A 140 130.499 -6.436 -1.989 1.00 0.00 C ATOM 2199 C ALA A 140 131.540 -7.475 -1.592 1.00 0.00 C ATOM 2200 O ALA A 140 132.707 -7.376 -1.965 1.00 0.00 O ATOM 2201 CB ALA A 140 129.961 -5.758 -0.729 1.00 0.00 C ATOM 0 H ALA A 140 128.481 -6.910 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 140 130.972 -5.698 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.786 -5.302 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.242 -4.988 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.471 -6.499 -0.098 1.00 0.00 H new ATOM 2207 N ILE A 141 131.114 -8.470 -0.820 1.00 0.00 N ATOM 2208 CA ILE A 141 132.035 -9.506 -0.363 1.00 0.00 C ATOM 2209 C ILE A 141 132.544 -10.325 -1.545 1.00 0.00 C ATOM 2210 O ILE A 141 133.729 -10.630 -1.628 1.00 0.00 O ATOM 2211 CB ILE A 141 131.332 -10.438 0.632 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.671 -9.591 1.738 1.00 0.00 C ATOM 2213 CG2 ILE A 141 132.344 -11.441 1.258 1.00 0.00 C ATOM 2214 CD1 ILE A 141 131.689 -8.647 2.382 1.00 0.00 C ATOM 0 H ILE A 141 130.151 -8.581 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 141 132.879 -9.021 0.128 1.00 0.00 H new ATOM 0 HB ILE A 141 130.570 -11.012 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.848 -9.013 1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.244 -10.246 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 141 131.824 -12.092 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 141 132.794 -12.044 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 141 133.124 -10.890 1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 141 131.200 -8.060 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 141 132.498 -9.230 2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 141 132.095 -7.978 1.623 1.00 0.00 H new ATOM 2226 N ALA A 142 131.645 -10.690 -2.454 1.00 0.00 N ATOM 2227 CA ALA A 142 132.037 -11.490 -3.609 1.00 0.00 C ATOM 2228 C ALA A 142 133.212 -10.850 -4.345 1.00 0.00 C ATOM 2229 O ALA A 142 134.226 -11.503 -4.622 1.00 0.00 O ATOM 2230 CB ALA A 142 130.852 -11.622 -4.561 1.00 0.00 C ATOM 0 H ALA A 142 130.655 -10.449 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 142 132.345 -12.475 -3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 142 131.144 -12.220 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 142 130.024 -12.109 -4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 142 130.540 -10.632 -4.894 1.00 0.00 H new ATOM 2236 N ASP A 143 133.074 -9.569 -4.654 1.00 0.00 N ATOM 2237 CA ASP A 143 134.123 -8.850 -5.361 1.00 0.00 C ATOM 2238 C ASP A 143 135.415 -8.859 -4.554 1.00 0.00 C ATOM 2239 O ASP A 143 136.498 -9.060 -5.101 1.00 0.00 O ATOM 2240 CB ASP A 143 133.684 -7.408 -5.623 1.00 0.00 C ATOM 2241 CG ASP A 143 134.772 -6.668 -6.393 1.00 0.00 C ATOM 2242 OD1 ASP A 143 135.041 -7.054 -7.518 1.00 0.00 O ATOM 2243 OD2 ASP A 143 135.321 -5.724 -5.846 1.00 0.00 O ATOM 0 H ASP A 143 132.252 -9.009 -4.428 1.00 0.00 H new ATOM 0 HA ASP A 143 134.303 -9.349 -6.313 1.00 0.00 H new ATOM 0 HB2 ASP A 143 132.754 -7.399 -6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 143 133.486 -6.901 -4.678 1.00 0.00 H new ATOM 2248 N ALA A 144 135.294 -8.645 -3.250 1.00 0.00 N ATOM 2249 CA ALA A 144 136.462 -8.635 -2.376 1.00 0.00 C ATOM 2250 C ALA A 144 136.932 -10.060 -2.087 1.00 0.00 C ATOM 2251 O ALA A 144 138.088 -10.285 -1.731 1.00 0.00 O ATOM 2252 CB ALA A 144 136.124 -7.928 -1.063 1.00 0.00 C ATOM 0 H ALA A 144 134.406 -8.477 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 144 137.265 -8.098 -2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 144 137.001 -7.924 -0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 144 135.822 -6.901 -1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 144 135.308 -8.453 -0.566 1.00 0.00 H new ATOM 2258 N ALA A 145 136.025 -11.019 -2.242 1.00 0.00 N ATOM 2259 CA ALA A 145 136.353 -12.417 -1.991 1.00 0.00 C ATOM 2260 C ALA A 145 137.446 -12.877 -2.940 1.00 0.00 C ATOM 2261 O ALA A 145 138.315 -13.663 -2.566 1.00 0.00 O ATOM 2262 CB ALA A 145 135.110 -13.291 -2.175 1.00 0.00 C ATOM 0 H ALA A 145 135.063 -10.855 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 145 136.708 -12.512 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 145 135.367 -14.333 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 145 134.336 -12.975 -1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 145 134.741 -13.188 -3.195 1.00 0.00 H new ATOM 2268 N ASP A 146 137.393 -12.387 -4.172 1.00 0.00 N ATOM 2269 CA ASP A 146 138.391 -12.762 -5.167 1.00 0.00 C ATOM 2270 C ASP A 146 139.783 -12.326 -4.721 1.00 0.00 C ATOM 2271 O ASP A 146 140.769 -13.027 -4.949 1.00 0.00 O ATOM 2272 CB ASP A 146 138.058 -12.116 -6.513 1.00 0.00 C ATOM 2273 CG ASP A 146 136.818 -12.771 -7.110 1.00 0.00 C ATOM 2274 OD1 ASP A 146 136.819 -13.983 -7.245 1.00 0.00 O ATOM 2275 OD2 ASP A 146 135.884 -12.050 -7.420 1.00 0.00 O ATOM 0 H ASP A 146 136.680 -11.738 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 146 138.379 -13.847 -5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 146 137.888 -11.047 -6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 146 138.901 -12.223 -7.196 1.00 0.00 H new ATOM 2280 N LYS A 147 139.855 -11.158 -4.097 1.00 0.00 N ATOM 2281 CA LYS A 147 141.125 -10.627 -3.624 1.00 0.00 C ATOM 2282 C LYS A 147 141.523 -11.285 -2.309 1.00 0.00 C ATOM 2283 O LYS A 147 142.696 -11.570 -2.074 1.00 0.00 O ATOM 2284 CB LYS A 147 141.013 -9.110 -3.428 1.00 0.00 C ATOM 2285 CG LYS A 147 140.451 -8.448 -4.698 1.00 0.00 C ATOM 2286 CD LYS A 147 141.502 -8.445 -5.814 1.00 0.00 C ATOM 2287 CE LYS A 147 140.929 -7.746 -7.043 1.00 0.00 C ATOM 2288 NZ LYS A 147 139.786 -8.544 -7.570 1.00 0.00 N ATOM 0 H LYS A 147 139.050 -10.561 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 147 141.891 -10.842 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 147 140.365 -8.893 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 147 141.993 -8.693 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 147 139.561 -8.983 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 147 140.144 -7.426 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 147 142.404 -7.934 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 147 141.788 -9.467 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 147 140.597 -6.741 -6.783 1.00 0.00 H new ATOM 0 HE3 LYS A 147 141.698 -7.640 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 139.598 -8.272 -8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 140.021 -9.556 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 138.940 -8.361 -6.994 1.00 0.00 H new ATOM 2302 N LEU A 148 140.538 -11.512 -1.446 1.00 0.00 N ATOM 2303 CA LEU A 148 140.807 -12.123 -0.148 1.00 0.00 C ATOM 2304 C LEU A 148 141.002 -13.631 -0.284 1.00 0.00 C ATOM 2305 O LEU A 148 142.053 -14.169 0.065 1.00 0.00 O ATOM 2306 CB LEU A 148 139.634 -11.830 0.808 1.00 0.00 C ATOM 2307 CG LEU A 148 139.875 -10.522 1.582 1.00 0.00 C ATOM 2308 CD1 LEU A 148 139.872 -9.333 0.619 1.00 0.00 C ATOM 2309 CD2 LEU A 148 138.766 -10.332 2.621 1.00 0.00 C ATOM 0 H LEU A 148 139.558 -11.286 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 148 141.726 -11.697 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 148 138.706 -11.757 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 148 139.515 -12.656 1.509 1.00 0.00 H new ATOM 0 HG LEU A 148 140.843 -10.578 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 148 140.043 -8.412 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 148 140.662 -9.462 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 148 138.908 -9.277 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 148 138.936 -9.406 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 148 137.800 -10.284 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 148 138.771 -11.171 3.316 1.00 0.00 H new ATOM 2321 N VAL A 149 139.983 -14.305 -0.796 1.00 0.00 N ATOM 2322 CA VAL A 149 140.047 -15.744 -0.976 1.00 0.00 C ATOM 2323 C VAL A 149 140.382 -16.433 0.345 1.00 0.00 C ATOM 2324 O VAL A 149 141.495 -16.923 0.535 1.00 0.00 O ATOM 2325 CB VAL A 149 141.108 -16.083 -2.016 1.00 0.00 C ATOM 2326 CG1 VAL A 149 140.990 -17.556 -2.414 1.00 0.00 C ATOM 2327 CG2 VAL A 149 140.899 -15.197 -3.243 1.00 0.00 C ATOM 0 H VAL A 149 139.105 -13.878 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 149 139.075 -16.098 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 149 142.101 -15.908 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 149 141.750 -17.794 -3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 149 141.134 -18.183 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 149 140.001 -17.741 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 149 141.653 -15.432 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 149 139.907 -15.377 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 149 140.987 -14.150 -2.955 1.00 0.00 H new ATOM 2337 N PRO A 150 139.436 -16.479 1.249 1.00 0.00 N ATOM 2338 CA PRO A 150 139.627 -17.124 2.576 1.00 0.00 C ATOM 2339 C PRO A 150 140.172 -18.542 2.440 1.00 0.00 C ATOM 2340 O PRO A 150 141.370 -18.747 2.613 1.00 0.00 O ATOM 2341 CB PRO A 150 138.225 -17.092 3.220 1.00 0.00 C ATOM 2342 CG PRO A 150 137.511 -15.979 2.523 1.00 0.00 C ATOM 2343 CD PRO A 150 138.089 -15.916 1.105 1.00 0.00 C ATOM 0 HA PRO A 150 140.366 -16.607 3.189 1.00 0.00 H new ATOM 0 HB2 PRO A 150 137.706 -18.041 3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 150 138.287 -16.912 4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 150 136.437 -16.163 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 150 137.660 -15.034 3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 150 137.488 -16.493 0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 150 138.121 -14.892 0.732 1.00 0.00 H new ATOM 2351 N ARG A 151 139.287 -19.493 2.122 1.00 0.00 N ATOM 2352 CA ARG A 151 139.663 -20.896 1.962 1.00 0.00 C ATOM 2353 C ARG A 151 138.410 -21.767 1.864 1.00 0.00 C ATOM 2354 O ARG A 151 138.001 -22.065 0.754 1.00 0.00 O ATOM 2355 CB ARG A 151 140.512 -21.354 3.154 1.00 0.00 C ATOM 2356 CG ARG A 151 140.779 -22.860 3.061 1.00 0.00 C ATOM 2357 CD ARG A 151 142.039 -23.201 3.856 1.00 0.00 C ATOM 2358 NE ARG A 151 142.366 -24.607 3.689 1.00 0.00 N ATOM 2359 CZ ARG A 151 143.619 -25.039 3.793 1.00 0.00 C ATOM 2360 NH1 ARG A 151 144.584 -24.193 4.044 1.00 0.00 N ATOM 2361 NH2 ARG A 151 143.884 -26.303 3.635 1.00 0.00 N ATOM 2362 OXT ARG A 151 137.879 -22.125 2.904 1.00 0.00 O ATOM 0 H ARG A 151 138.295 -19.310 1.970 1.00 0.00 H new ATOM 0 HA ARG A 151 140.245 -20.998 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 151 141.456 -20.809 3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 151 139.997 -21.125 4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 151 139.927 -23.417 3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 151 140.902 -23.155 2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 151 142.871 -22.583 3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 151 141.885 -22.978 4.912 1.00 0.00 H new ATOM 0 HE ARG A 151 141.621 -25.274 3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 151 144.375 -23.201 4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 151 145.545 -24.525 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 151 143.131 -26.960 3.432 1.00 0.00 H new ATOM 0 HH22 ARG A 151 144.845 -26.636 3.714 1.00 0.00 H new TER 2376 ARG A 151