USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=23 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 19:sc= -0.0709 USER MOD Set 1.2: A 90 THR OG1 : rot -30:sc= 1.47 USER MOD Single : A 9 SER OG : rot 180:sc= -0.48 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl -177:sc= 0 (180deg=-0.0118) USER MOD Single : A 24 HIS : no HE2:sc= -7.49! C(o=-7.5!,f=-7.6!) USER MOD Single : A 32 SER OG : rot -88:sc= 0.662 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -38:sc= 0.208 USER MOD Single : A 46 TYR OH : rot 19:sc= -2.42 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 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -43:sc= 0.54 USER MOD Single : A 75 TYR OH : rot 165:sc= -1.06 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -86:sc= 1.28 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= -1.11 K(o=-1.1,f=-1.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 117:sc= 1.12 USER MOD Single : A 136 LYS NZ :NH3+ -154:sc= -0.203 (180deg=-1.06) USER MOD Single : A 139 SER OG : rot 82:sc= 0.295 USER MOD Single : A 147 LYS NZ :NH3+ 164:sc= -0.0172 (180deg=-0.349) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 122.589 32.158 -4.121 1.00 0.00 N ATOM 2 CA LEU A 5 123.059 31.958 -5.522 1.00 0.00 C ATOM 3 C LEU A 5 123.378 30.482 -5.738 1.00 0.00 C ATOM 4 O LEU A 5 122.598 29.753 -6.349 1.00 0.00 O ATOM 5 CB LEU A 5 124.313 32.808 -5.769 1.00 0.00 C ATOM 6 CG LEU A 5 123.926 34.274 -6.024 1.00 0.00 C ATOM 7 CD1 LEU A 5 123.165 34.417 -7.362 1.00 0.00 C ATOM 8 CD2 LEU A 5 123.052 34.776 -4.865 1.00 0.00 C ATOM 0 HA LEU A 5 122.280 32.264 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 5 124.978 32.745 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 5 124.863 32.416 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 5 124.834 34.873 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 5 122.902 35.463 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 5 123.799 34.074 -8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 5 122.257 33.815 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 5 122.775 35.815 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 5 122.151 34.167 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 5 123.609 34.703 -3.931 1.00 0.00 H new ATOM 22 N ARG A 6 124.533 30.044 -5.227 1.00 0.00 N ATOM 23 CA ARG A 6 124.958 28.646 -5.364 1.00 0.00 C ATOM 24 C ARG A 6 125.123 27.996 -3.996 1.00 0.00 C ATOM 25 O ARG A 6 125.781 28.543 -3.110 1.00 0.00 O ATOM 26 CB ARG A 6 126.283 28.573 -6.123 1.00 0.00 C ATOM 27 CG ARG A 6 126.547 27.126 -6.548 1.00 0.00 C ATOM 28 CD ARG A 6 127.830 27.063 -7.374 1.00 0.00 C ATOM 29 NE ARG A 6 127.643 27.761 -8.640 1.00 0.00 N ATOM 30 CZ ARG A 6 128.624 27.842 -9.530 1.00 0.00 C ATOM 31 NH1 ARG A 6 129.775 27.281 -9.284 1.00 0.00 N ATOM 32 NH2 ARG A 6 128.434 28.480 -10.653 1.00 0.00 N ATOM 0 H ARG A 6 125.189 30.635 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 6 124.189 28.109 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 6 126.249 29.220 -6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 6 127.096 28.933 -5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 6 126.637 26.488 -5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 6 125.707 26.748 -7.132 1.00 0.00 H new ATOM 0 HD2 ARG A 6 128.652 27.514 -6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 6 128.102 26.024 -7.559 1.00 0.00 H new ATOM 0 HE ARG A 6 126.743 28.195 -8.845 1.00 0.00 H new ATOM 0 HH11 ARG A 6 129.921 26.780 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 6 130.529 27.343 -9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 6 127.532 28.916 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 6 129.187 28.543 -11.338 1.00 0.00 H new ATOM 46 N GLY A 7 124.518 26.826 -3.831 1.00 0.00 N ATOM 47 CA GLY A 7 124.595 26.106 -2.566 1.00 0.00 C ATOM 48 C GLY A 7 123.952 26.925 -1.450 1.00 0.00 C ATOM 49 O GLY A 7 122.943 27.594 -1.668 1.00 0.00 O ATOM 0 H GLY A 7 123.971 26.357 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 7 124.091 25.144 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 7 125.637 25.899 -2.320 1.00 0.00 H new ATOM 53 N LEU A 8 124.543 26.871 -0.253 1.00 0.00 N ATOM 54 CA LEU A 8 124.021 27.620 0.897 1.00 0.00 C ATOM 55 C LEU A 8 124.918 28.813 1.211 1.00 0.00 C ATOM 56 O LEU A 8 124.433 29.915 1.464 1.00 0.00 O ATOM 57 CB LEU A 8 123.943 26.698 2.122 1.00 0.00 C ATOM 58 CG LEU A 8 123.422 27.464 3.352 1.00 0.00 C ATOM 59 CD1 LEU A 8 122.039 28.074 3.061 1.00 0.00 C ATOM 60 CD2 LEU A 8 123.316 26.492 4.532 1.00 0.00 C ATOM 0 H LEU A 8 125.378 26.320 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 8 123.025 27.987 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 8 123.285 25.856 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 8 124.929 26.286 2.336 1.00 0.00 H new ATOM 0 HG LEU A 8 124.113 28.272 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 8 121.686 28.612 3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 8 122.115 28.764 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 8 121.335 27.279 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 8 122.948 27.024 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 8 122.626 25.687 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 8 124.299 26.073 4.748 1.00 0.00 H new ATOM 72 N SER A 9 126.229 28.586 1.200 1.00 0.00 N ATOM 73 CA SER A 9 127.187 29.650 1.494 1.00 0.00 C ATOM 74 C SER A 9 128.512 29.391 0.787 1.00 0.00 C ATOM 75 O SER A 9 129.583 29.562 1.370 1.00 0.00 O ATOM 76 CB SER A 9 127.412 29.733 3.004 1.00 0.00 C ATOM 77 OG SER A 9 126.154 29.686 3.665 1.00 0.00 O ATOM 0 H SER A 9 126.651 27.681 0.992 1.00 0.00 H new ATOM 0 HA SER A 9 126.782 30.595 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 9 128.042 28.908 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 9 127.935 30.655 3.256 1.00 0.00 H new ATOM 0 HG SER A 9 126.291 29.737 4.634 1.00 0.00 H new ATOM 83 N ASP A 10 128.433 28.980 -0.472 1.00 0.00 N ATOM 84 CA ASP A 10 129.632 28.702 -1.256 1.00 0.00 C ATOM 85 C ASP A 10 130.369 27.485 -0.695 1.00 0.00 C ATOM 86 O ASP A 10 130.427 26.436 -1.334 1.00 0.00 O ATOM 87 CB ASP A 10 130.553 29.932 -1.246 1.00 0.00 C ATOM 88 CG ASP A 10 131.485 29.928 -2.459 1.00 0.00 C ATOM 89 OD1 ASP A 10 131.120 29.352 -3.471 1.00 0.00 O ATOM 90 OD2 ASP A 10 132.553 30.510 -2.357 1.00 0.00 O ATOM 0 H ASP A 10 127.556 28.832 -0.971 1.00 0.00 H new ATOM 0 HA ASP A 10 129.339 28.482 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 10 129.952 30.841 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 10 131.143 29.942 -0.329 1.00 0.00 H new ATOM 95 N LEU A 11 130.924 27.632 0.506 1.00 0.00 N ATOM 96 CA LEU A 11 131.651 26.537 1.152 1.00 0.00 C ATOM 97 C LEU A 11 131.506 26.615 2.671 1.00 0.00 C ATOM 98 O LEU A 11 132.310 27.255 3.348 1.00 0.00 O ATOM 99 CB LEU A 11 133.142 26.598 0.794 1.00 0.00 C ATOM 100 CG LEU A 11 133.698 28.043 1.009 1.00 0.00 C ATOM 101 CD1 LEU A 11 135.009 28.005 1.803 1.00 0.00 C ATOM 102 CD2 LEU A 11 133.970 28.718 -0.343 1.00 0.00 C ATOM 0 H LEU A 11 130.886 28.493 1.051 1.00 0.00 H new ATOM 0 HA LEU A 11 131.226 25.599 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 11 133.699 25.892 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 11 133.285 26.297 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 11 132.948 28.608 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 11 135.380 29.021 1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 11 134.832 27.547 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 11 135.749 27.420 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 11 134.357 29.723 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 11 134.703 28.135 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 11 133.043 28.776 -0.914 1.00 0.00 H new ATOM 114 N GLY A 12 130.483 25.959 3.201 1.00 0.00 N ATOM 115 CA GLY A 12 130.257 25.965 4.642 1.00 0.00 C ATOM 116 C GLY A 12 131.356 25.195 5.374 1.00 0.00 C ATOM 117 O GLY A 12 132.104 24.417 4.772 1.00 0.00 O ATOM 0 H GLY A 12 129.803 25.421 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 12 130.226 26.993 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 12 129.287 25.519 4.863 1.00 0.00 H new ATOM 121 N GLY A 13 131.444 25.417 6.680 1.00 0.00 N ATOM 122 CA GLY A 13 132.447 24.743 7.491 1.00 0.00 C ATOM 123 C GLY A 13 132.236 23.236 7.454 1.00 0.00 C ATOM 124 O GLY A 13 133.193 22.462 7.412 1.00 0.00 O ATOM 0 H GLY A 13 130.837 26.054 7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 13 133.444 24.986 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 13 132.391 25.099 8.520 1.00 0.00 H new ATOM 128 N ARG A 14 130.974 22.827 7.467 1.00 0.00 N ATOM 129 CA ARG A 14 130.645 21.412 7.432 1.00 0.00 C ATOM 130 C ARG A 14 131.069 20.807 6.107 1.00 0.00 C ATOM 131 O ARG A 14 131.449 19.638 6.043 1.00 0.00 O ATOM 132 CB ARG A 14 129.144 21.208 7.629 1.00 0.00 C ATOM 133 CG ARG A 14 128.729 21.839 8.955 1.00 0.00 C ATOM 134 CD ARG A 14 127.293 21.437 9.285 1.00 0.00 C ATOM 135 NE ARG A 14 126.398 21.836 8.193 1.00 0.00 N ATOM 136 CZ ARG A 14 125.752 20.948 7.425 1.00 0.00 C ATOM 137 NH1 ARG A 14 125.899 19.660 7.604 1.00 0.00 N ATOM 138 NH2 ARG A 14 124.969 21.377 6.477 1.00 0.00 N ATOM 0 H ARG A 14 130.168 23.451 7.501 1.00 0.00 H new ATOM 0 HA ARG A 14 131.181 20.916 8.241 1.00 0.00 H new ATOM 0 HB2 ARG A 14 128.591 21.661 6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 14 128.905 20.145 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 14 129.400 21.514 9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 14 128.809 22.924 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 14 127.234 20.360 9.439 1.00 0.00 H new ATOM 0 HD3 ARG A 14 126.979 21.910 10.215 1.00 0.00 H new ATOM 0 HE ARG A 14 126.262 22.830 8.011 1.00 0.00 H new ATOM 0 HH11 ARG A 14 126.515 19.314 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 14 125.397 19.002 7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 14 124.853 22.379 6.326 1.00 0.00 H new ATOM 0 HH22 ARG A 14 124.472 20.711 5.886 1.00 0.00 H new ATOM 152 N VAL A 15 130.982 21.603 5.047 1.00 0.00 N ATOM 153 CA VAL A 15 131.339 21.122 3.727 1.00 0.00 C ATOM 154 C VAL A 15 132.797 20.693 3.691 1.00 0.00 C ATOM 155 O VAL A 15 133.121 19.621 3.184 1.00 0.00 O ATOM 156 CB VAL A 15 131.113 22.223 2.694 1.00 0.00 C ATOM 157 CG1 VAL A 15 131.445 21.694 1.297 1.00 0.00 C ATOM 158 CG2 VAL A 15 129.656 22.676 2.755 1.00 0.00 C ATOM 0 H VAL A 15 130.670 22.574 5.079 1.00 0.00 H new ATOM 0 HA VAL A 15 130.710 20.263 3.493 1.00 0.00 H new ATOM 0 HB VAL A 15 131.762 23.072 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 15 131.283 22.482 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 15 132.488 21.378 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 15 130.801 20.845 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 15 129.488 23.463 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 15 129.003 21.831 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 15 129.435 23.058 3.752 1.00 0.00 H new ATOM 168 N ARG A 16 133.673 21.534 4.226 1.00 0.00 N ATOM 169 CA ARG A 16 135.098 21.211 4.232 1.00 0.00 C ATOM 170 C ARG A 16 135.363 19.964 5.074 1.00 0.00 C ATOM 171 O ARG A 16 136.114 19.075 4.665 1.00 0.00 O ATOM 172 CB ARG A 16 135.909 22.385 4.785 1.00 0.00 C ATOM 173 CG ARG A 16 135.860 23.545 3.788 1.00 0.00 C ATOM 174 CD ARG A 16 136.650 24.738 4.335 1.00 0.00 C ATOM 175 NE ARG A 16 138.073 24.421 4.384 1.00 0.00 N ATOM 176 CZ ARG A 16 138.965 25.310 4.812 1.00 0.00 C ATOM 177 NH1 ARG A 16 138.574 26.495 5.196 1.00 0.00 N ATOM 178 NH2 ARG A 16 140.231 25.000 4.844 1.00 0.00 N ATOM 0 H ARG A 16 133.431 22.428 4.654 1.00 0.00 H new ATOM 0 HA ARG A 16 135.405 21.016 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 16 135.506 22.700 5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 16 136.941 22.081 4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 16 136.276 23.231 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 16 134.825 23.836 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 16 136.486 25.612 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 16 136.292 24.994 5.332 1.00 0.00 H new ATOM 0 HE ARG A 16 138.390 23.499 4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 16 137.584 26.739 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 16 139.258 27.176 5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 16 140.538 24.076 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 16 140.915 25.682 5.172 1.00 0.00 H new ATOM 192 N ASN A 17 134.733 19.902 6.244 1.00 0.00 N ATOM 193 CA ASN A 17 134.902 18.756 7.138 1.00 0.00 C ATOM 194 C ASN A 17 134.388 17.485 6.466 1.00 0.00 C ATOM 195 O ASN A 17 135.075 16.465 6.443 1.00 0.00 O ATOM 196 CB ASN A 17 134.147 19.025 8.467 1.00 0.00 C ATOM 197 CG ASN A 17 135.113 19.099 9.652 1.00 0.00 C ATOM 198 OD1 ASN A 17 135.031 18.284 10.569 1.00 0.00 O ATOM 199 ND2 ASN A 17 136.025 20.032 9.688 1.00 0.00 N ATOM 0 H ASN A 17 134.105 20.625 6.595 1.00 0.00 H new ATOM 0 HA ASN A 17 135.960 18.616 7.358 1.00 0.00 H new ATOM 0 HB2 ASN A 17 133.592 19.960 8.389 1.00 0.00 H new ATOM 0 HB3 ASN A 17 133.417 18.234 8.639 1.00 0.00 H new ATOM 0 HD21 ASN A 17 136.670 20.085 10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 17 136.093 20.708 8.927 1.00 0.00 H new ATOM 206 N ILE A 18 133.190 17.558 5.906 1.00 0.00 N ATOM 207 CA ILE A 18 132.621 16.408 5.226 1.00 0.00 C ATOM 208 C ILE A 18 133.458 16.063 4.007 1.00 0.00 C ATOM 209 O ILE A 18 133.756 14.908 3.778 1.00 0.00 O ATOM 210 CB ILE A 18 131.175 16.696 4.808 1.00 0.00 C ATOM 211 CG1 ILE A 18 130.280 16.771 6.066 1.00 0.00 C ATOM 212 CG2 ILE A 18 130.667 15.621 3.827 1.00 0.00 C ATOM 213 CD1 ILE A 18 130.188 15.415 6.796 1.00 0.00 C ATOM 0 H ILE A 18 132.601 18.391 5.909 1.00 0.00 H new ATOM 0 HA ILE A 18 132.622 15.560 5.910 1.00 0.00 H new ATOM 0 HB ILE A 18 131.135 17.655 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 18 130.677 17.523 6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 18 129.280 17.096 5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 18 129.639 15.844 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 18 131.296 15.614 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 18 130.707 14.643 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 18 129.549 15.517 7.673 1.00 0.00 H new ATOM 0 HD12 ILE A 18 129.766 14.668 6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 18 131.184 15.101 7.107 1.00 0.00 H new ATOM 225 N GLY A 19 133.843 17.067 3.229 1.00 0.00 N ATOM 226 CA GLY A 19 134.637 16.807 2.033 1.00 0.00 C ATOM 227 C GLY A 19 135.777 15.841 2.327 1.00 0.00 C ATOM 228 O GLY A 19 135.957 14.853 1.617 1.00 0.00 O ATOM 0 H GLY A 19 133.625 18.049 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 19 133.999 16.393 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 19 135.041 17.744 1.651 1.00 0.00 H new ATOM 232 N ASP A 20 136.546 16.120 3.374 1.00 0.00 N ATOM 233 CA ASP A 20 137.656 15.246 3.732 1.00 0.00 C ATOM 234 C ASP A 20 137.158 13.976 4.416 1.00 0.00 C ATOM 235 O ASP A 20 137.609 12.872 4.111 1.00 0.00 O ATOM 236 CB ASP A 20 138.625 15.982 4.652 1.00 0.00 C ATOM 237 CG ASP A 20 139.762 15.052 5.054 1.00 0.00 C ATOM 238 OD1 ASP A 20 140.294 14.388 4.179 1.00 0.00 O ATOM 239 OD2 ASP A 20 140.085 15.015 6.230 1.00 0.00 O ATOM 0 H ASP A 20 136.424 16.931 3.981 1.00 0.00 H new ATOM 0 HA ASP A 20 138.171 14.961 2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 20 139.024 16.861 4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 20 138.101 16.335 5.540 1.00 0.00 H new ATOM 244 N VAL A 21 136.234 14.147 5.352 1.00 0.00 N ATOM 245 CA VAL A 21 135.682 13.021 6.094 1.00 0.00 C ATOM 246 C VAL A 21 134.650 12.250 5.259 1.00 0.00 C ATOM 247 O VAL A 21 134.081 11.259 5.721 1.00 0.00 O ATOM 248 CB VAL A 21 135.047 13.539 7.393 1.00 0.00 C ATOM 249 CG1 VAL A 21 134.335 12.390 8.136 1.00 0.00 C ATOM 250 CG2 VAL A 21 136.153 14.118 8.285 1.00 0.00 C ATOM 0 H VAL A 21 135.851 15.055 5.616 1.00 0.00 H new ATOM 0 HA VAL A 21 136.489 12.327 6.331 1.00 0.00 H new ATOM 0 HB VAL A 21 134.312 14.309 7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 21 133.890 12.772 9.055 1.00 0.00 H new ATOM 0 HG12 VAL A 21 133.554 11.974 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 21 135.058 11.611 8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 21 135.716 14.490 9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 21 136.881 13.339 8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 21 136.649 14.937 7.764 1.00 0.00 H new ATOM 260 N MET A 22 134.404 12.723 4.037 1.00 0.00 N ATOM 261 CA MET A 22 133.426 12.083 3.152 1.00 0.00 C ATOM 262 C MET A 22 133.867 10.682 2.757 1.00 0.00 C ATOM 263 O MET A 22 133.055 9.766 2.726 1.00 0.00 O ATOM 264 CB MET A 22 133.221 12.929 1.874 1.00 0.00 C ATOM 265 CG MET A 22 132.335 12.191 0.864 1.00 0.00 C ATOM 266 SD MET A 22 130.775 11.715 1.649 1.00 0.00 S ATOM 267 CE MET A 22 130.340 10.398 0.491 1.00 0.00 C ATOM 0 H MET A 22 134.864 13.541 3.638 1.00 0.00 H new ATOM 0 HA MET A 22 132.487 12.012 3.701 1.00 0.00 H new ATOM 0 HB2 MET A 22 132.764 13.884 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 22 134.187 13.151 1.422 1.00 0.00 H new ATOM 0 HG2 MET A 22 132.139 12.830 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 22 132.851 11.305 0.493 1.00 0.00 H new ATOM 0 HE1 MET A 22 129.365 9.988 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 22 130.301 10.801 -0.521 1.00 0.00 H new ATOM 0 HE3 MET A 22 131.091 9.609 0.539 1.00 0.00 H new ATOM 277 N GLU A 23 135.146 10.517 2.433 1.00 0.00 N ATOM 278 CA GLU A 23 135.661 9.210 2.013 1.00 0.00 C ATOM 279 C GLU A 23 136.396 8.528 3.155 1.00 0.00 C ATOM 280 O GLU A 23 137.093 7.534 2.955 1.00 0.00 O ATOM 281 CB GLU A 23 136.600 9.372 0.817 1.00 0.00 C ATOM 282 CG GLU A 23 136.054 10.458 -0.110 1.00 0.00 C ATOM 283 CD GLU A 23 136.935 10.578 -1.347 1.00 0.00 C ATOM 284 OE1 GLU A 23 137.320 9.550 -1.877 1.00 0.00 O ATOM 285 OE2 GLU A 23 137.207 11.698 -1.746 1.00 0.00 O ATOM 0 H GLU A 23 135.842 11.262 2.451 1.00 0.00 H new ATOM 0 HA GLU A 23 134.814 8.588 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 23 137.600 9.638 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 23 136.688 8.428 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 23 135.032 10.218 -0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 23 136.019 11.412 0.415 1.00 0.00 H new ATOM 292 N HIS A 24 136.220 9.058 4.356 1.00 0.00 N ATOM 293 CA HIS A 24 136.855 8.490 5.534 1.00 0.00 C ATOM 294 C HIS A 24 136.725 6.960 5.520 1.00 0.00 C ATOM 295 O HIS A 24 135.765 6.435 4.959 1.00 0.00 O ATOM 296 CB HIS A 24 136.197 9.062 6.799 1.00 0.00 C ATOM 297 CG HIS A 24 134.692 8.890 6.780 1.00 0.00 C ATOM 298 ND1 HIS A 24 133.941 8.988 7.941 1.00 0.00 N ATOM 299 CD2 HIS A 24 133.783 8.641 5.776 1.00 0.00 C ATOM 300 CE1 HIS A 24 132.650 8.802 7.614 1.00 0.00 C ATOM 301 NE2 HIS A 24 132.497 8.586 6.310 1.00 0.00 N ATOM 0 H HIS A 24 135.644 9.879 4.540 1.00 0.00 H new ATOM 0 HA HIS A 24 137.914 8.750 5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 24 136.608 8.566 7.678 1.00 0.00 H new ATOM 0 HB3 HIS A 24 136.440 10.121 6.888 1.00 0.00 H new ATOM 0 HD1 HIS A 24 134.303 9.169 8.877 1.00 0.00 H new ATOM 0 HD2 HIS A 24 134.029 8.508 4.733 1.00 0.00 H new ATOM 0 HE1 HIS A 24 131.836 8.825 8.324 1.00 0.00 H new ATOM 309 N PRO A 25 137.663 6.233 6.099 1.00 0.00 N ATOM 310 CA PRO A 25 137.618 4.732 6.111 1.00 0.00 C ATOM 311 C PRO A 25 136.275 4.187 6.615 1.00 0.00 C ATOM 312 O PRO A 25 135.942 3.021 6.384 1.00 0.00 O ATOM 313 CB PRO A 25 138.793 4.330 7.040 1.00 0.00 C ATOM 314 CG PRO A 25 139.184 5.589 7.755 1.00 0.00 C ATOM 315 CD PRO A 25 138.861 6.730 6.800 1.00 0.00 C ATOM 0 HA PRO A 25 137.713 4.312 5.109 1.00 0.00 H new ATOM 0 HB2 PRO A 25 138.489 3.556 7.745 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.628 3.929 6.466 1.00 0.00 H new ATOM 0 HG2 PRO A 25 138.633 5.694 8.690 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.244 5.581 8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 25 138.663 7.660 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.682 6.926 6.110 1.00 0.00 H new ATOM 323 N LEU A 26 135.512 5.033 7.294 1.00 0.00 N ATOM 324 CA LEU A 26 134.210 4.627 7.814 1.00 0.00 C ATOM 325 C LEU A 26 133.202 4.447 6.674 1.00 0.00 C ATOM 326 O LEU A 26 132.265 3.663 6.791 1.00 0.00 O ATOM 327 CB LEU A 26 133.705 5.660 8.835 1.00 0.00 C ATOM 328 CG LEU A 26 134.384 5.432 10.200 1.00 0.00 C ATOM 329 CD1 LEU A 26 133.877 4.128 10.858 1.00 0.00 C ATOM 330 CD2 LEU A 26 135.908 5.356 10.002 1.00 0.00 C ATOM 0 H LEU A 26 135.768 5.999 7.498 1.00 0.00 H new ATOM 0 HA LEU A 26 134.319 3.666 8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 26 133.917 6.668 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 26 132.623 5.580 8.940 1.00 0.00 H new ATOM 0 HG LEU A 26 134.136 6.265 10.858 1.00 0.00 H new ATOM 0 HD11 LEU A 26 134.371 3.990 11.820 1.00 0.00 H new ATOM 0 HD12 LEU A 26 132.799 4.192 11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 26 134.103 3.282 10.209 1.00 0.00 H new ATOM 0 HD21 LEU A 26 136.392 5.195 10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 26 136.147 4.530 9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 26 136.266 6.290 9.568 1.00 0.00 H new ATOM 342 N VAL A 27 133.393 5.172 5.573 1.00 0.00 N ATOM 343 CA VAL A 27 132.481 5.060 4.433 1.00 0.00 C ATOM 344 C VAL A 27 132.491 3.621 3.915 1.00 0.00 C ATOM 345 O VAL A 27 131.439 3.025 3.690 1.00 0.00 O ATOM 346 CB VAL A 27 132.895 6.094 3.329 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.043 5.444 1.942 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.849 7.221 3.226 1.00 0.00 C ATOM 0 H VAL A 27 134.158 5.834 5.445 1.00 0.00 H new ATOM 0 HA VAL A 27 131.460 5.294 4.735 1.00 0.00 H new ATOM 0 HB VAL A 27 133.863 6.495 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.331 6.202 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 27 133.810 4.670 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.093 4.998 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.152 7.930 2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 27 130.880 6.795 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 27 131.774 7.737 4.183 1.00 0.00 H new ATOM 358 N GLU A 28 133.682 3.067 3.745 1.00 0.00 N ATOM 359 CA GLU A 28 133.811 1.696 3.269 1.00 0.00 C ATOM 360 C GLU A 28 133.252 0.709 4.291 1.00 0.00 C ATOM 361 O GLU A 28 132.331 -0.046 3.988 1.00 0.00 O ATOM 362 CB GLU A 28 135.289 1.378 3.003 1.00 0.00 C ATOM 363 CG GLU A 28 135.706 1.953 1.650 1.00 0.00 C ATOM 364 CD GLU A 28 135.058 1.145 0.530 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.176 -0.070 0.558 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.444 1.751 -0.332 1.00 0.00 O ATOM 0 H GLU A 28 134.567 3.540 3.928 1.00 0.00 H new ATOM 0 HA GLU A 28 133.241 1.598 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.909 1.799 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.446 0.299 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 28 135.405 2.998 1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 28 136.791 1.926 1.551 1.00 0.00 H new ATOM 373 N LEU A 29 133.826 0.698 5.491 1.00 0.00 N ATOM 374 CA LEU A 29 133.376 -0.238 6.519 1.00 0.00 C ATOM 375 C LEU A 29 131.956 0.090 7.011 1.00 0.00 C ATOM 376 O LEU A 29 131.137 -0.807 7.193 1.00 0.00 O ATOM 377 CB LEU A 29 134.385 -0.235 7.690 1.00 0.00 C ATOM 378 CG LEU A 29 134.760 -1.671 8.097 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.845 -1.627 9.178 1.00 0.00 C ATOM 380 CD2 LEU A 29 133.524 -2.396 8.642 1.00 0.00 C ATOM 0 H LEU A 29 134.589 1.313 5.773 1.00 0.00 H new ATOM 0 HA LEU A 29 133.332 -1.236 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.283 0.311 7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.955 0.289 8.544 1.00 0.00 H new ATOM 0 HG LEU A 29 135.134 -2.207 7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.112 -2.643 9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 29 136.726 -1.118 8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 29 135.470 -1.089 10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 29 133.795 -3.412 8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 29 133.144 -1.862 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 29 132.753 -2.430 7.872 1.00 0.00 H new ATOM 392 N GLY A 30 131.677 1.373 7.232 1.00 0.00 N ATOM 393 CA GLY A 30 130.362 1.793 7.721 1.00 0.00 C ATOM 394 C GLY A 30 129.239 1.418 6.760 1.00 0.00 C ATOM 395 O GLY A 30 128.246 0.819 7.171 1.00 0.00 O ATOM 0 H GLY A 30 132.337 2.136 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.175 1.334 8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.361 2.872 7.873 1.00 0.00 H new ATOM 399 N VAL A 31 129.387 1.772 5.488 1.00 0.00 N ATOM 400 CA VAL A 31 128.355 1.458 4.507 1.00 0.00 C ATOM 401 C VAL A 31 128.186 -0.052 4.382 1.00 0.00 C ATOM 402 O VAL A 31 127.066 -0.563 4.402 1.00 0.00 O ATOM 403 CB VAL A 31 128.724 2.054 3.146 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.694 1.625 2.097 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.747 3.584 3.249 1.00 0.00 C ATOM 0 H VAL A 31 130.197 2.268 5.116 1.00 0.00 H new ATOM 0 HA VAL A 31 127.413 1.892 4.842 1.00 0.00 H new ATOM 0 HB VAL A 31 129.709 1.694 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.960 2.051 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.681 0.538 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.706 1.980 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.010 4.010 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.762 3.943 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.485 3.888 3.991 1.00 0.00 H new ATOM 415 N SER A 32 129.303 -0.760 4.257 1.00 0.00 N ATOM 416 CA SER A 32 129.261 -2.211 4.133 1.00 0.00 C ATOM 417 C SER A 32 128.689 -2.848 5.399 1.00 0.00 C ATOM 418 O SER A 32 127.834 -3.729 5.329 1.00 0.00 O ATOM 419 CB SER A 32 130.670 -2.750 3.878 1.00 0.00 C ATOM 420 OG SER A 32 131.522 -2.376 4.953 1.00 0.00 O ATOM 0 H SER A 32 130.240 -0.357 4.239 1.00 0.00 H new ATOM 0 HA SER A 32 128.614 -2.466 3.294 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.644 -3.835 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.057 -2.356 2.939 1.00 0.00 H new ATOM 0 HG SER A 32 131.914 -1.497 4.769 1.00 0.00 H new ATOM 426 N TYR A 33 129.172 -2.399 6.556 1.00 0.00 N ATOM 427 CA TYR A 33 128.705 -2.941 7.828 1.00 0.00 C ATOM 428 C TYR A 33 127.221 -2.642 8.042 1.00 0.00 C ATOM 429 O TYR A 33 126.452 -3.520 8.437 1.00 0.00 O ATOM 430 CB TYR A 33 129.526 -2.351 8.977 1.00 0.00 C ATOM 431 CG TYR A 33 129.215 -3.092 10.255 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.676 -4.403 10.418 1.00 0.00 C ATOM 433 CD2 TYR A 33 128.481 -2.475 11.276 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.404 -5.101 11.599 1.00 0.00 C ATOM 435 CE2 TYR A 33 128.208 -3.174 12.458 1.00 0.00 C ATOM 436 CZ TYR A 33 128.670 -4.488 12.619 1.00 0.00 C ATOM 437 OH TYR A 33 128.402 -5.180 13.784 1.00 0.00 O ATOM 0 H TYR A 33 129.879 -1.669 6.638 1.00 0.00 H new ATOM 0 HA TYR A 33 128.835 -4.023 7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.590 -2.424 8.752 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.297 -1.292 9.094 1.00 0.00 H new ATOM 0 HD1 TYR A 33 130.243 -4.877 9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 33 128.126 -1.462 11.152 1.00 0.00 H new ATOM 0 HE1 TYR A 33 129.761 -6.113 11.723 1.00 0.00 H new ATOM 0 HE2 TYR A 33 127.641 -2.701 13.246 1.00 0.00 H new ATOM 0 HH TYR A 33 127.883 -4.611 14.390 1.00 0.00 H new ATOM 447 N ALA A 34 126.825 -1.398 7.787 1.00 0.00 N ATOM 448 CA ALA A 34 125.433 -0.995 7.964 1.00 0.00 C ATOM 449 C ALA A 34 124.508 -1.837 7.096 1.00 0.00 C ATOM 450 O ALA A 34 123.493 -2.350 7.570 1.00 0.00 O ATOM 451 CB ALA A 34 125.268 0.479 7.593 1.00 0.00 C ATOM 0 H ALA A 34 127.443 -0.656 7.459 1.00 0.00 H new ATOM 0 HA ALA A 34 125.166 -1.146 9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.227 0.774 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.903 1.089 8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.556 0.627 6.552 1.00 0.00 H new ATOM 457 N ALA A 35 124.861 -1.975 5.822 1.00 0.00 N ATOM 458 CA ALA A 35 124.052 -2.761 4.901 1.00 0.00 C ATOM 459 C ALA A 35 124.077 -4.234 5.299 1.00 0.00 C ATOM 460 O ALA A 35 123.067 -4.933 5.195 1.00 0.00 O ATOM 461 CB ALA A 35 124.578 -2.607 3.474 1.00 0.00 C ATOM 0 H ALA A 35 125.694 -1.557 5.408 1.00 0.00 H new ATOM 0 HA ALA A 35 123.026 -2.397 4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 35 123.965 -3.199 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 35 124.534 -1.558 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.610 -2.954 3.427 1.00 0.00 H new ATOM 467 N LEU A 36 125.242 -4.695 5.756 1.00 0.00 N ATOM 468 CA LEU A 36 125.400 -6.085 6.169 1.00 0.00 C ATOM 469 C LEU A 36 124.412 -6.424 7.273 1.00 0.00 C ATOM 470 O LEU A 36 123.974 -7.563 7.382 1.00 0.00 O ATOM 471 CB LEU A 36 126.829 -6.336 6.672 1.00 0.00 C ATOM 472 CG LEU A 36 126.985 -7.791 7.163 1.00 0.00 C ATOM 473 CD1 LEU A 36 126.687 -8.777 6.022 1.00 0.00 C ATOM 474 CD2 LEU A 36 128.419 -8.003 7.662 1.00 0.00 C ATOM 0 H LEU A 36 126.085 -4.128 5.848 1.00 0.00 H new ATOM 0 HA LEU A 36 125.207 -6.720 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.542 -6.138 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 36 127.061 -5.646 7.483 1.00 0.00 H new ATOM 0 HG LEU A 36 126.279 -7.971 7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 36 126.801 -9.799 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 36 125.666 -8.629 5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 36 127.382 -8.604 5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 36 128.535 -9.029 8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 36 129.119 -7.815 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.624 -7.316 8.483 1.00 0.00 H new ATOM 486 N LEU A 37 124.086 -5.441 8.106 1.00 0.00 N ATOM 487 CA LEU A 37 123.152 -5.664 9.210 1.00 0.00 C ATOM 488 C LEU A 37 121.711 -5.420 8.764 1.00 0.00 C ATOM 489 O LEU A 37 120.828 -6.221 9.046 1.00 0.00 O ATOM 490 CB LEU A 37 123.495 -4.734 10.378 1.00 0.00 C ATOM 491 CG LEU A 37 124.719 -5.270 11.147 1.00 0.00 C ATOM 492 CD1 LEU A 37 125.323 -4.135 11.978 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.307 -6.413 12.097 1.00 0.00 C ATOM 0 H LEU A 37 124.449 -4.490 8.041 1.00 0.00 H new ATOM 0 HA LEU A 37 123.243 -6.702 9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.702 -3.731 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.641 -4.654 11.051 1.00 0.00 H new ATOM 0 HG LEU A 37 125.445 -5.649 10.428 1.00 0.00 H new ATOM 0 HD11 LEU A 37 126.190 -4.506 12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.631 -3.324 11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 37 124.579 -3.765 12.684 1.00 0.00 H new ATOM 0 HD21 LEU A 37 125.185 -6.777 12.630 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.574 -6.044 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 37 123.870 -7.227 11.519 1.00 0.00 H new ATOM 505 N SER A 38 121.479 -4.309 8.079 1.00 0.00 N ATOM 506 CA SER A 38 120.131 -3.974 7.623 1.00 0.00 C ATOM 507 C SER A 38 119.476 -5.175 6.941 1.00 0.00 C ATOM 508 O SER A 38 118.252 -5.343 6.989 1.00 0.00 O ATOM 509 CB SER A 38 120.194 -2.796 6.649 1.00 0.00 C ATOM 510 OG SER A 38 120.817 -3.218 5.442 1.00 0.00 O ATOM 0 H SER A 38 122.196 -3.629 7.827 1.00 0.00 H new ATOM 0 HA SER A 38 119.530 -3.699 8.490 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.190 -2.425 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 38 120.754 -1.972 7.092 1.00 0.00 H new ATOM 0 HG SER A 38 121.553 -3.831 5.651 1.00 0.00 H new ATOM 516 N VAL A 39 120.295 -6.009 6.308 1.00 0.00 N ATOM 517 CA VAL A 39 119.783 -7.188 5.619 1.00 0.00 C ATOM 518 C VAL A 39 119.067 -8.124 6.603 1.00 0.00 C ATOM 519 O VAL A 39 117.999 -8.655 6.298 1.00 0.00 O ATOM 520 CB VAL A 39 120.941 -7.937 4.936 1.00 0.00 C ATOM 521 CG1 VAL A 39 121.796 -8.660 5.988 1.00 0.00 C ATOM 522 CG2 VAL A 39 120.379 -8.955 3.940 1.00 0.00 C ATOM 0 H VAL A 39 121.307 -5.892 6.258 1.00 0.00 H new ATOM 0 HA VAL A 39 119.066 -6.864 4.865 1.00 0.00 H new ATOM 0 HB VAL A 39 121.565 -7.218 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 39 122.612 -9.187 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 39 122.205 -7.931 6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 39 121.178 -9.376 6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 39 121.201 -9.484 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 39 119.747 -9.670 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 39 119.788 -8.437 3.185 1.00 0.00 H new ATOM 532 N ILE A 40 119.669 -8.329 7.779 1.00 0.00 N ATOM 533 CA ILE A 40 119.088 -9.209 8.795 1.00 0.00 C ATOM 534 C ILE A 40 117.871 -8.551 9.446 1.00 0.00 C ATOM 535 O ILE A 40 116.936 -9.226 9.866 1.00 0.00 O ATOM 536 CB ILE A 40 120.160 -9.579 9.865 1.00 0.00 C ATOM 537 CG1 ILE A 40 119.898 -11.004 10.413 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.136 -8.581 11.042 1.00 0.00 C ATOM 539 CD1 ILE A 40 120.564 -12.044 9.510 1.00 0.00 C ATOM 0 H ILE A 40 120.554 -7.899 8.049 1.00 0.00 H new ATOM 0 HA ILE A 40 118.755 -10.127 8.311 1.00 0.00 H new ATOM 0 HB ILE A 40 121.137 -9.539 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 40 120.287 -11.089 11.428 1.00 0.00 H new ATOM 0 HG13 ILE A 40 118.825 -11.190 10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 40 120.893 -8.863 11.773 1.00 0.00 H new ATOM 0 HG22 ILE A 40 120.344 -7.577 10.672 1.00 0.00 H new ATOM 0 HG23 ILE A 40 119.153 -8.597 11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 40 120.374 -13.043 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 40 120.154 -11.967 8.503 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.639 -11.864 9.479 1.00 0.00 H new ATOM 551 N VAL A 41 117.908 -7.228 9.542 1.00 0.00 N ATOM 552 CA VAL A 41 116.823 -6.488 10.169 1.00 0.00 C ATOM 553 C VAL A 41 115.508 -6.763 9.458 1.00 0.00 C ATOM 554 O VAL A 41 114.479 -6.967 10.099 1.00 0.00 O ATOM 555 CB VAL A 41 117.120 -4.991 10.131 1.00 0.00 C ATOM 556 CG1 VAL A 41 115.942 -4.225 10.737 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.388 -4.706 10.936 1.00 0.00 C ATOM 0 H VAL A 41 118.673 -6.649 9.196 1.00 0.00 H new ATOM 0 HA VAL A 41 116.739 -6.815 11.205 1.00 0.00 H new ATOM 0 HB VAL A 41 117.267 -4.671 9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.151 -3.156 10.711 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.039 -4.432 10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.795 -4.541 11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.603 -3.638 10.911 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.242 -5.022 11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.225 -5.254 10.503 1.00 0.00 H new ATOM 567 N VAL A 42 115.539 -6.763 8.134 1.00 0.00 N ATOM 568 CA VAL A 42 114.324 -7.014 7.373 1.00 0.00 C ATOM 569 C VAL A 42 113.746 -8.389 7.731 1.00 0.00 C ATOM 570 O VAL A 42 112.546 -8.523 7.971 1.00 0.00 O ATOM 571 CB VAL A 42 114.636 -6.963 5.877 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.403 -7.397 5.079 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.033 -5.537 5.479 1.00 0.00 C ATOM 0 H VAL A 42 116.374 -6.596 7.573 1.00 0.00 H new ATOM 0 HA VAL A 42 113.589 -6.248 7.620 1.00 0.00 H new ATOM 0 HB VAL A 42 115.463 -7.639 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 42 113.628 -7.360 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.130 -8.415 5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 42 112.573 -6.726 5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.254 -5.505 4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.211 -4.856 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 42 115.916 -5.235 6.042 1.00 0.00 H new ATOM 583 N VAL A 43 114.606 -9.402 7.765 1.00 0.00 N ATOM 584 CA VAL A 43 114.170 -10.759 8.094 1.00 0.00 C ATOM 585 C VAL A 43 113.728 -10.860 9.554 1.00 0.00 C ATOM 586 O VAL A 43 112.719 -11.500 9.862 1.00 0.00 O ATOM 587 CB VAL A 43 115.303 -11.753 7.840 1.00 0.00 C ATOM 588 CG1 VAL A 43 114.837 -13.165 8.208 1.00 0.00 C ATOM 589 CG2 VAL A 43 115.697 -11.712 6.364 1.00 0.00 C ATOM 0 H VAL A 43 115.603 -9.313 7.570 1.00 0.00 H new ATOM 0 HA VAL A 43 113.320 -10.998 7.455 1.00 0.00 H new ATOM 0 HB VAL A 43 116.164 -11.485 8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 43 115.645 -13.874 8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 43 114.559 -13.193 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 43 113.975 -13.434 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 43 116.505 -12.421 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 43 114.837 -11.978 5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.031 -10.707 6.104 1.00 0.00 H new ATOM 599 N VAL A 44 114.498 -10.243 10.449 1.00 0.00 N ATOM 600 CA VAL A 44 114.184 -10.290 11.873 1.00 0.00 C ATOM 601 C VAL A 44 112.777 -9.748 12.132 1.00 0.00 C ATOM 602 O VAL A 44 112.102 -10.161 13.075 1.00 0.00 O ATOM 603 CB VAL A 44 115.218 -9.479 12.668 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.747 -9.316 14.122 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.567 -10.220 12.655 1.00 0.00 C ATOM 0 H VAL A 44 115.336 -9.710 10.215 1.00 0.00 H new ATOM 0 HA VAL A 44 114.219 -11.329 12.201 1.00 0.00 H new ATOM 0 HB VAL A 44 115.330 -8.496 12.211 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.484 -8.740 14.681 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.790 -8.794 14.138 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.632 -10.299 14.579 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.303 -9.646 13.219 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.447 -11.203 13.111 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.908 -10.336 11.626 1.00 0.00 H new ATOM 615 N GLU A 45 112.350 -8.808 11.300 1.00 0.00 N ATOM 616 CA GLU A 45 111.034 -8.194 11.456 1.00 0.00 C ATOM 617 C GLU A 45 109.903 -9.230 11.518 1.00 0.00 C ATOM 618 O GLU A 45 109.089 -9.199 12.440 1.00 0.00 O ATOM 619 CB GLU A 45 110.779 -7.237 10.287 1.00 0.00 C ATOM 620 CG GLU A 45 109.483 -6.465 10.531 1.00 0.00 C ATOM 621 CD GLU A 45 109.286 -5.413 9.444 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.234 -5.144 8.724 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.186 -4.890 9.345 1.00 0.00 O ATOM 0 H GLU A 45 112.892 -8.453 10.512 1.00 0.00 H new ATOM 0 HA GLU A 45 111.037 -7.656 12.404 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.613 -6.543 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 45 110.711 -7.796 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 45 108.637 -7.153 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.515 -5.986 11.510 1.00 0.00 H new ATOM 630 N TYR A 46 109.830 -10.119 10.528 1.00 0.00 N ATOM 631 CA TYR A 46 108.756 -11.125 10.490 1.00 0.00 C ATOM 632 C TYR A 46 109.110 -12.388 11.261 1.00 0.00 C ATOM 633 O TYR A 46 108.392 -12.795 12.172 1.00 0.00 O ATOM 634 CB TYR A 46 108.473 -11.509 9.041 1.00 0.00 C ATOM 635 CG TYR A 46 108.530 -10.279 8.193 1.00 0.00 C ATOM 636 CD1 TYR A 46 107.374 -9.521 7.987 1.00 0.00 C ATOM 637 CD2 TYR A 46 109.742 -9.893 7.609 1.00 0.00 C ATOM 638 CE1 TYR A 46 107.426 -8.376 7.200 1.00 0.00 C ATOM 639 CE2 TYR A 46 109.794 -8.744 6.819 1.00 0.00 C ATOM 640 CZ TYR A 46 108.632 -7.986 6.616 1.00 0.00 C ATOM 641 OH TYR A 46 108.672 -6.857 5.842 1.00 0.00 O ATOM 0 H TYR A 46 110.488 -10.168 9.750 1.00 0.00 H new ATOM 0 HA TYR A 46 107.881 -10.676 10.960 1.00 0.00 H new ATOM 0 HB2 TYR A 46 109.204 -12.239 8.695 1.00 0.00 H new ATOM 0 HB3 TYR A 46 107.492 -11.977 8.960 1.00 0.00 H new ATOM 0 HD1 TYR A 46 106.441 -9.824 8.439 1.00 0.00 H new ATOM 0 HD2 TYR A 46 110.633 -10.482 7.769 1.00 0.00 H new ATOM 0 HE1 TYR A 46 106.534 -7.789 7.041 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.726 -8.440 6.366 1.00 0.00 H new ATOM 0 HH TYR A 46 107.893 -6.296 6.041 1.00 0.00 H new ATOM 651 N THR A 47 110.215 -13.008 10.877 1.00 0.00 N ATOM 652 CA THR A 47 110.659 -14.236 11.518 1.00 0.00 C ATOM 653 C THR A 47 110.544 -14.110 13.035 1.00 0.00 C ATOM 654 O THR A 47 110.236 -15.077 13.730 1.00 0.00 O ATOM 655 CB THR A 47 112.108 -14.516 11.096 1.00 0.00 C ATOM 656 OG1 THR A 47 112.400 -15.898 11.246 1.00 0.00 O ATOM 657 CG2 THR A 47 113.070 -13.683 11.940 1.00 0.00 C ATOM 0 H THR A 47 110.821 -12.681 10.124 1.00 0.00 H new ATOM 0 HA THR A 47 110.029 -15.069 11.207 1.00 0.00 H new ATOM 0 HB THR A 47 112.230 -14.241 10.048 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.326 -16.068 10.973 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.095 -13.889 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.855 -12.624 11.799 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.948 -13.941 12.992 1.00 0.00 H new ATOM 665 N MET A 48 110.802 -12.902 13.533 1.00 0.00 N ATOM 666 CA MET A 48 110.739 -12.629 14.968 1.00 0.00 C ATOM 667 C MET A 48 109.490 -11.811 15.304 1.00 0.00 C ATOM 668 O MET A 48 109.218 -10.780 14.685 1.00 0.00 O ATOM 669 CB MET A 48 112.022 -11.883 15.407 1.00 0.00 C ATOM 670 CG MET A 48 112.528 -12.442 16.744 1.00 0.00 C ATOM 671 SD MET A 48 114.054 -11.593 17.224 1.00 0.00 S ATOM 672 CE MET A 48 114.861 -13.000 18.029 1.00 0.00 C ATOM 0 H MET A 48 111.057 -12.095 12.963 1.00 0.00 H new ATOM 0 HA MET A 48 110.675 -13.572 15.511 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.793 -11.991 14.644 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.816 -10.817 15.504 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.769 -12.309 17.515 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.709 -13.513 16.656 1.00 0.00 H new ATOM 0 HE1 MET A 48 115.837 -12.693 18.406 1.00 0.00 H new ATOM 0 HE2 MET A 48 114.245 -13.347 18.858 1.00 0.00 H new ATOM 0 HE3 MET A 48 114.988 -13.808 17.308 1.00 0.00 H new ATOM 682 N GLN A 49 108.737 -12.292 16.294 1.00 0.00 N ATOM 683 CA GLN A 49 107.512 -11.627 16.738 1.00 0.00 C ATOM 684 C GLN A 49 107.745 -10.959 18.087 1.00 0.00 C ATOM 685 O GLN A 49 107.169 -11.355 19.101 1.00 0.00 O ATOM 686 CB GLN A 49 106.375 -12.649 16.851 1.00 0.00 C ATOM 687 CG GLN A 49 106.871 -13.912 17.563 1.00 0.00 C ATOM 688 CD GLN A 49 105.752 -14.946 17.622 1.00 0.00 C ATOM 689 OE1 GLN A 49 105.483 -15.626 16.632 1.00 0.00 O ATOM 690 NE2 GLN A 49 105.074 -15.101 18.726 1.00 0.00 N ATOM 0 H GLN A 49 108.957 -13.146 16.807 1.00 0.00 H new ATOM 0 HA GLN A 49 107.235 -10.867 16.008 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.540 -12.216 17.402 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.004 -12.904 15.858 1.00 0.00 H new ATOM 0 HG2 GLN A 49 107.731 -14.324 17.035 1.00 0.00 H new ATOM 0 HG3 GLN A 49 107.204 -13.665 18.571 1.00 0.00 H new ATOM 0 HE21 GLN A 49 105.298 -14.537 19.546 1.00 0.00 H new ATOM 0 HE22 GLN A 49 104.320 -15.786 18.769 1.00 0.00 H new ATOM 699 N LEU A 50 108.604 -9.946 18.087 1.00 0.00 N ATOM 700 CA LEU A 50 108.926 -9.221 19.311 1.00 0.00 C ATOM 701 C LEU A 50 107.714 -8.436 19.801 1.00 0.00 C ATOM 702 O LEU A 50 106.788 -8.162 19.037 1.00 0.00 O ATOM 703 CB LEU A 50 110.087 -8.255 19.060 1.00 0.00 C ATOM 704 CG LEU A 50 111.293 -9.011 18.489 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.435 -8.020 18.237 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.756 -10.095 19.480 1.00 0.00 C ATOM 0 H LEU A 50 109.089 -9.609 17.256 1.00 0.00 H new ATOM 0 HA LEU A 50 109.213 -9.946 20.073 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.776 -7.474 18.366 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.366 -7.761 19.991 1.00 0.00 H new ATOM 0 HG LEU A 50 111.008 -9.490 17.552 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.295 -8.552 17.831 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.108 -7.262 17.525 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.715 -7.541 19.175 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.613 -10.626 19.065 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.041 -9.628 20.423 1.00 0.00 H new ATOM 0 HD23 LEU A 50 110.943 -10.799 19.655 1.00 0.00 H new ATOM 718 N SER A 51 107.724 -8.081 21.083 1.00 0.00 N ATOM 719 CA SER A 51 106.617 -7.334 21.665 1.00 0.00 C ATOM 720 C SER A 51 106.574 -5.916 21.112 1.00 0.00 C ATOM 721 O SER A 51 107.534 -5.453 20.500 1.00 0.00 O ATOM 722 CB SER A 51 106.759 -7.288 23.187 1.00 0.00 C ATOM 723 OG SER A 51 106.750 -8.613 23.703 1.00 0.00 O ATOM 0 H SER A 51 108.480 -8.297 21.733 1.00 0.00 H new ATOM 0 HA SER A 51 105.688 -7.840 21.403 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.686 -6.785 23.462 1.00 0.00 H new ATOM 0 HB3 SER A 51 105.943 -6.711 23.622 1.00 0.00 H new ATOM 0 HG SER A 51 106.843 -8.585 24.678 1.00 0.00 H new ATOM 729 N GLY A 52 105.448 -5.239 21.317 1.00 0.00 N ATOM 730 CA GLY A 52 105.276 -3.878 20.814 1.00 0.00 C ATOM 731 C GLY A 52 106.424 -2.964 21.238 1.00 0.00 C ATOM 732 O GLY A 52 107.005 -2.267 20.405 1.00 0.00 O ATOM 0 H GLY A 52 104.644 -5.607 21.825 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.211 -3.899 19.726 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.334 -3.472 21.182 1.00 0.00 H new ATOM 736 N GLU A 53 106.747 -2.963 22.526 1.00 0.00 N ATOM 737 CA GLU A 53 107.829 -2.117 23.024 1.00 0.00 C ATOM 738 C GLU A 53 109.125 -2.428 22.277 1.00 0.00 C ATOM 739 O GLU A 53 109.801 -1.529 21.766 1.00 0.00 O ATOM 740 CB GLU A 53 108.021 -2.361 24.522 1.00 0.00 C ATOM 741 CG GLU A 53 109.089 -1.413 25.067 1.00 0.00 C ATOM 742 CD GLU A 53 109.226 -1.601 26.573 1.00 0.00 C ATOM 743 OE1 GLU A 53 108.352 -2.222 27.153 1.00 0.00 O ATOM 744 OE2 GLU A 53 110.204 -1.124 27.124 1.00 0.00 O ATOM 0 H GLU A 53 106.284 -3.529 23.237 1.00 0.00 H new ATOM 0 HA GLU A 53 107.570 -1.071 22.858 1.00 0.00 H new ATOM 0 HB2 GLU A 53 107.080 -2.205 25.049 1.00 0.00 H new ATOM 0 HB3 GLU A 53 108.316 -3.396 24.697 1.00 0.00 H new ATOM 0 HG2 GLU A 53 110.044 -1.607 24.579 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.820 -0.381 24.843 1.00 0.00 H new ATOM 751 N TYR A 54 109.452 -3.711 22.201 1.00 0.00 N ATOM 752 CA TYR A 54 110.653 -4.143 21.500 1.00 0.00 C ATOM 753 C TYR A 54 110.531 -3.850 20.008 1.00 0.00 C ATOM 754 O TYR A 54 111.529 -3.600 19.333 1.00 0.00 O ATOM 755 CB TYR A 54 110.877 -5.647 21.717 1.00 0.00 C ATOM 756 CG TYR A 54 111.468 -5.880 23.090 1.00 0.00 C ATOM 757 CD1 TYR A 54 110.709 -5.602 24.233 1.00 0.00 C ATOM 758 CD2 TYR A 54 112.773 -6.375 23.221 1.00 0.00 C ATOM 759 CE1 TYR A 54 111.254 -5.816 25.504 1.00 0.00 C ATOM 760 CE2 TYR A 54 113.316 -6.589 24.491 1.00 0.00 C ATOM 761 CZ TYR A 54 112.558 -6.309 25.633 1.00 0.00 C ATOM 762 OH TYR A 54 113.097 -6.516 26.885 1.00 0.00 O ATOM 0 H TYR A 54 108.906 -4.467 22.614 1.00 0.00 H new ATOM 0 HA TYR A 54 111.505 -3.592 21.899 1.00 0.00 H new ATOM 0 HB2 TYR A 54 109.933 -6.183 21.621 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.546 -6.039 20.951 1.00 0.00 H new ATOM 0 HD1 TYR A 54 109.703 -5.222 24.134 1.00 0.00 H new ATOM 0 HD2 TYR A 54 113.359 -6.591 22.340 1.00 0.00 H new ATOM 0 HE1 TYR A 54 110.669 -5.601 26.386 1.00 0.00 H new ATOM 0 HE2 TYR A 54 114.321 -6.971 24.591 1.00 0.00 H new ATOM 0 HH TYR A 54 114.010 -6.862 26.795 1.00 0.00 H new ATOM 772 N LEU A 55 109.303 -3.896 19.496 1.00 0.00 N ATOM 773 CA LEU A 55 109.072 -3.650 18.075 1.00 0.00 C ATOM 774 C LEU A 55 109.521 -2.233 17.714 1.00 0.00 C ATOM 775 O LEU A 55 110.189 -2.014 16.703 1.00 0.00 O ATOM 776 CB LEU A 55 107.569 -3.826 17.755 1.00 0.00 C ATOM 777 CG LEU A 55 107.365 -4.303 16.305 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.107 -3.379 15.332 1.00 0.00 C ATOM 779 CD2 LEU A 55 107.873 -5.757 16.142 1.00 0.00 C ATOM 0 H LEU A 55 108.462 -4.099 20.036 1.00 0.00 H new ATOM 0 HA LEU A 55 109.649 -4.364 17.487 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.129 -4.547 18.444 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.048 -2.881 17.907 1.00 0.00 H new ATOM 0 HG LEU A 55 106.299 -4.273 16.077 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.954 -3.728 14.311 1.00 0.00 H new ATOM 0 HD12 LEU A 55 107.723 -2.364 15.430 1.00 0.00 H new ATOM 0 HD13 LEU A 55 109.172 -3.388 15.563 1.00 0.00 H new ATOM 0 HD21 LEU A 55 107.723 -6.082 15.112 1.00 0.00 H new ATOM 0 HD22 LEU A 55 108.935 -5.801 16.385 1.00 0.00 H new ATOM 0 HD23 LEU A 55 107.320 -6.413 16.814 1.00 0.00 H new ATOM 791 N VAL A 56 109.157 -1.278 18.560 1.00 0.00 N ATOM 792 CA VAL A 56 109.531 0.112 18.330 1.00 0.00 C ATOM 793 C VAL A 56 111.046 0.251 18.356 1.00 0.00 C ATOM 794 O VAL A 56 111.635 0.928 17.513 1.00 0.00 O ATOM 795 CB VAL A 56 108.918 1.012 19.401 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.400 2.452 19.194 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.395 0.958 19.288 1.00 0.00 C ATOM 0 H VAL A 56 108.608 -1.438 19.405 1.00 0.00 H new ATOM 0 HA VAL A 56 109.154 0.416 17.353 1.00 0.00 H new ATOM 0 HB VAL A 56 109.223 0.670 20.390 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.963 3.095 19.958 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.487 2.486 19.269 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.093 2.800 18.208 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.951 1.598 20.050 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.091 1.304 18.300 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.056 -0.068 19.433 1.00 0.00 H new ATOM 807 N ARG A 57 111.672 -0.388 19.334 1.00 0.00 N ATOM 808 CA ARG A 57 113.121 -0.320 19.460 1.00 0.00 C ATOM 809 C ARG A 57 113.805 -0.857 18.204 1.00 0.00 C ATOM 810 O ARG A 57 114.795 -0.290 17.737 1.00 0.00 O ATOM 811 CB ARG A 57 113.583 -1.117 20.681 1.00 0.00 C ATOM 812 CG ARG A 57 115.122 -0.982 20.851 1.00 0.00 C ATOM 813 CD ARG A 57 115.464 -0.690 22.313 1.00 0.00 C ATOM 814 NE ARG A 57 114.847 0.567 22.719 1.00 0.00 N ATOM 815 CZ ARG A 57 115.388 1.735 22.389 1.00 0.00 C ATOM 816 NH1 ARG A 57 116.488 1.770 21.690 1.00 0.00 N ATOM 817 NH2 ARG A 57 114.811 2.844 22.758 1.00 0.00 N ATOM 0 H ARG A 57 111.206 -0.953 20.044 1.00 0.00 H new ATOM 0 HA ARG A 57 113.400 0.726 19.586 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.077 -0.754 21.575 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.312 -2.166 20.565 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.613 -1.901 20.531 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.497 -0.181 20.214 1.00 0.00 H new ATOM 0 HD2 ARG A 57 115.111 -1.502 22.949 1.00 0.00 H new ATOM 0 HD3 ARG A 57 116.545 -0.633 22.440 1.00 0.00 H new ATOM 0 HE ARG A 57 113.986 0.550 23.265 1.00 0.00 H new ATOM 0 HH11 ARG A 57 116.933 0.901 21.396 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.903 2.667 21.437 1.00 0.00 H new ATOM 0 HH21 ARG A 57 113.947 2.814 23.299 1.00 0.00 H new ATOM 0 HH22 ARG A 57 115.224 3.742 22.506 1.00 0.00 H new ATOM 831 N LEU A 58 113.278 -1.952 17.662 1.00 0.00 N ATOM 832 CA LEU A 58 113.855 -2.551 16.463 1.00 0.00 C ATOM 833 C LEU A 58 113.805 -1.564 15.305 1.00 0.00 C ATOM 834 O LEU A 58 114.768 -1.421 14.552 1.00 0.00 O ATOM 835 CB LEU A 58 113.076 -3.819 16.088 1.00 0.00 C ATOM 836 CG LEU A 58 113.663 -4.459 14.819 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.143 -4.819 15.036 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.863 -5.723 14.493 1.00 0.00 C ATOM 0 H LEU A 58 112.460 -2.438 18.030 1.00 0.00 H new ATOM 0 HA LEU A 58 114.894 -2.809 16.667 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.113 -4.532 16.912 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.027 -3.573 15.926 1.00 0.00 H new ATOM 0 HG LEU A 58 113.600 -3.752 13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.544 -5.271 14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.706 -3.916 15.271 1.00 0.00 H new ATOM 0 HD13 LEU A 58 115.228 -5.525 15.862 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.268 -6.188 13.594 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.932 -6.422 15.326 1.00 0.00 H new ATOM 0 HD23 LEU A 58 111.819 -5.460 14.326 1.00 0.00 H new ATOM 850 N TYR A 59 112.680 -0.879 15.172 1.00 0.00 N ATOM 851 CA TYR A 59 112.519 0.101 14.107 1.00 0.00 C ATOM 852 C TYR A 59 113.539 1.226 14.270 1.00 0.00 C ATOM 853 O TYR A 59 114.023 1.785 13.287 1.00 0.00 O ATOM 854 CB TYR A 59 111.086 0.680 14.123 1.00 0.00 C ATOM 855 CG TYR A 59 110.173 -0.166 13.259 1.00 0.00 C ATOM 856 CD1 TYR A 59 110.226 -1.562 13.340 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.286 0.451 12.368 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.392 -2.341 12.530 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.450 -0.327 11.561 1.00 0.00 C ATOM 860 CZ TYR A 59 108.503 -1.723 11.641 1.00 0.00 C ATOM 861 OH TYR A 59 107.682 -2.492 10.843 1.00 0.00 O ATOM 0 H TYR A 59 111.870 -0.982 15.783 1.00 0.00 H new ATOM 0 HA TYR A 59 112.687 -0.393 13.150 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.708 0.709 15.145 1.00 0.00 H new ATOM 0 HB3 TYR A 59 111.096 1.707 13.758 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.910 -2.038 14.027 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.248 1.528 12.304 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.434 -3.419 12.590 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.764 0.149 10.876 1.00 0.00 H new ATOM 0 HH TYR A 59 108.195 -3.239 10.470 1.00 0.00 H new ATOM 871 N LEU A 60 113.850 1.563 15.513 1.00 0.00 N ATOM 872 CA LEU A 60 114.798 2.633 15.778 1.00 0.00 C ATOM 873 C LEU A 60 116.170 2.270 15.215 1.00 0.00 C ATOM 874 O LEU A 60 116.793 3.053 14.504 1.00 0.00 O ATOM 875 CB LEU A 60 114.890 2.860 17.295 1.00 0.00 C ATOM 876 CG LEU A 60 115.304 4.307 17.610 1.00 0.00 C ATOM 877 CD1 LEU A 60 116.613 4.663 16.890 1.00 0.00 C ATOM 878 CD2 LEU A 60 114.187 5.296 17.185 1.00 0.00 C ATOM 0 H LEU A 60 113.464 1.116 16.345 1.00 0.00 H new ATOM 0 HA LEU A 60 114.458 3.549 15.294 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.927 2.644 17.758 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.613 2.168 17.727 1.00 0.00 H new ATOM 0 HG LEU A 60 115.459 4.388 18.686 1.00 0.00 H new ATOM 0 HD11 LEU A 60 116.890 5.691 17.125 1.00 0.00 H new ATOM 0 HD12 LEU A 60 117.404 3.990 17.220 1.00 0.00 H new ATOM 0 HD13 LEU A 60 116.475 4.562 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 60 114.497 6.315 17.415 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.008 5.204 16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 60 113.270 5.064 17.727 1.00 0.00 H new ATOM 890 N VAL A 61 116.618 1.065 15.520 1.00 0.00 N ATOM 891 CA VAL A 61 117.914 0.601 15.037 1.00 0.00 C ATOM 892 C VAL A 61 117.960 0.707 13.516 1.00 0.00 C ATOM 893 O VAL A 61 118.952 1.161 12.941 1.00 0.00 O ATOM 894 CB VAL A 61 118.141 -0.853 15.474 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.317 -1.463 14.695 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.462 -0.886 16.970 1.00 0.00 C ATOM 0 H VAL A 61 116.111 0.392 16.095 1.00 0.00 H new ATOM 0 HA VAL A 61 118.703 1.223 15.461 1.00 0.00 H new ATOM 0 HB VAL A 61 117.239 -1.430 15.271 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.468 -2.494 15.013 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.097 -1.441 13.628 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.221 -0.886 14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.624 -1.917 17.285 1.00 0.00 H new ATOM 0 HG22 VAL A 61 119.362 -0.302 17.162 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.629 -0.462 17.530 1.00 0.00 H new ATOM 906 N ASP A 62 116.879 0.297 12.872 1.00 0.00 N ATOM 907 CA ASP A 62 116.806 0.360 11.420 1.00 0.00 C ATOM 908 C ASP A 62 116.937 1.803 10.940 1.00 0.00 C ATOM 909 O ASP A 62 117.527 2.068 9.894 1.00 0.00 O ATOM 910 CB ASP A 62 115.475 -0.210 10.937 1.00 0.00 C ATOM 911 CG ASP A 62 115.539 -0.462 9.436 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.505 -1.065 8.998 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.625 -0.041 8.745 1.00 0.00 O ATOM 0 H ASP A 62 116.047 -0.080 13.326 1.00 0.00 H new ATOM 0 HA ASP A 62 117.627 -0.229 11.011 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.254 -1.139 11.462 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.667 0.485 11.165 1.00 0.00 H new ATOM 918 N LEU A 63 116.380 2.735 11.709 1.00 0.00 N ATOM 919 CA LEU A 63 116.439 4.149 11.341 1.00 0.00 C ATOM 920 C LEU A 63 117.895 4.614 11.241 1.00 0.00 C ATOM 921 O LEU A 63 118.270 5.289 10.288 1.00 0.00 O ATOM 922 CB LEU A 63 115.673 4.992 12.392 1.00 0.00 C ATOM 923 CG LEU A 63 114.843 6.099 11.706 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.512 5.524 11.205 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.554 7.223 12.706 1.00 0.00 C ATOM 0 H LEU A 63 115.888 2.541 12.581 1.00 0.00 H new ATOM 0 HA LEU A 63 115.970 4.284 10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 63 115.016 4.346 12.974 1.00 0.00 H new ATOM 0 HB3 LEU A 63 116.380 5.441 13.090 1.00 0.00 H new ATOM 0 HG LEU A 63 115.411 6.491 10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 63 112.934 6.312 10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 63 113.707 4.727 10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.948 5.124 12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.968 8.002 12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.994 6.823 13.551 1.00 0.00 H new ATOM 0 HD23 LEU A 63 115.494 7.645 13.061 1.00 0.00 H new ATOM 937 N ILE A 64 118.711 4.228 12.216 1.00 0.00 N ATOM 938 CA ILE A 64 120.125 4.603 12.213 1.00 0.00 C ATOM 939 C ILE A 64 120.814 4.054 10.966 1.00 0.00 C ATOM 940 O ILE A 64 121.610 4.743 10.329 1.00 0.00 O ATOM 941 CB ILE A 64 120.820 4.083 13.494 1.00 0.00 C ATOM 942 CG1 ILE A 64 120.576 5.054 14.661 1.00 0.00 C ATOM 943 CG2 ILE A 64 122.336 3.939 13.277 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.082 5.203 14.926 1.00 0.00 C ATOM 0 H ILE A 64 118.423 3.660 13.013 1.00 0.00 H new ATOM 0 HA ILE A 64 120.201 5.690 12.198 1.00 0.00 H new ATOM 0 HB ILE A 64 120.398 3.106 13.729 1.00 0.00 H new ATOM 0 HG12 ILE A 64 121.076 4.688 15.558 1.00 0.00 H new ATOM 0 HG13 ILE A 64 121.009 6.027 14.429 1.00 0.00 H new ATOM 0 HG21 ILE A 64 122.801 3.572 14.192 1.00 0.00 H new ATOM 0 HG22 ILE A 64 122.522 3.234 12.467 1.00 0.00 H new ATOM 0 HG23 ILE A 64 122.760 4.909 13.018 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.927 5.894 15.755 1.00 0.00 H new ATOM 0 HD12 ILE A 64 118.591 5.591 14.034 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.659 4.231 15.179 1.00 0.00 H new ATOM 956 N LEU A 65 120.515 2.810 10.631 1.00 0.00 N ATOM 957 CA LEU A 65 121.131 2.188 9.469 1.00 0.00 C ATOM 958 C LEU A 65 120.763 2.963 8.205 1.00 0.00 C ATOM 959 O LEU A 65 121.612 3.207 7.345 1.00 0.00 O ATOM 960 CB LEU A 65 120.651 0.741 9.351 1.00 0.00 C ATOM 961 CG LEU A 65 121.067 -0.048 10.601 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.530 -1.476 10.491 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.603 -0.077 10.737 1.00 0.00 C ATOM 0 H LEU A 65 119.859 2.217 11.139 1.00 0.00 H new ATOM 0 HA LEU A 65 122.215 2.201 9.586 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.567 0.716 9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.076 0.279 8.460 1.00 0.00 H new ATOM 0 HG LEU A 65 120.653 0.438 11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.821 -2.043 11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.443 -1.451 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.943 -1.953 9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 65 122.879 -0.640 11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.037 -0.553 9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.980 0.942 10.821 1.00 0.00 H new ATOM 975 N VAL A 66 119.501 3.363 8.104 1.00 0.00 N ATOM 976 CA VAL A 66 119.042 4.124 6.947 1.00 0.00 C ATOM 977 C VAL A 66 119.717 5.496 6.913 1.00 0.00 C ATOM 978 O VAL A 66 120.120 5.973 5.854 1.00 0.00 O ATOM 979 CB VAL A 66 117.523 4.287 6.981 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.080 5.117 5.781 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.856 2.907 6.921 1.00 0.00 C ATOM 0 H VAL A 66 118.782 3.175 8.803 1.00 0.00 H new ATOM 0 HA VAL A 66 119.313 3.576 6.045 1.00 0.00 H new ATOM 0 HB VAL A 66 117.231 4.789 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.997 5.236 5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.554 6.098 5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.373 4.611 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.773 3.025 6.945 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.145 2.403 5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.175 2.311 7.776 1.00 0.00 H new ATOM 991 N ILE A 67 119.845 6.124 8.081 1.00 0.00 N ATOM 992 CA ILE A 67 120.479 7.439 8.170 1.00 0.00 C ATOM 993 C ILE A 67 121.915 7.368 7.650 1.00 0.00 C ATOM 994 O ILE A 67 122.367 8.261 6.934 1.00 0.00 O ATOM 995 CB ILE A 67 120.472 7.943 9.620 1.00 0.00 C ATOM 996 CG1 ILE A 67 119.037 8.299 10.032 1.00 0.00 C ATOM 997 CG2 ILE A 67 121.356 9.191 9.748 1.00 0.00 C ATOM 998 CD1 ILE A 67 118.942 8.450 11.558 1.00 0.00 C ATOM 0 H ILE A 67 119.521 5.748 8.972 1.00 0.00 H new ATOM 0 HA ILE A 67 119.912 8.138 7.555 1.00 0.00 H new ATOM 0 HB ILE A 67 120.860 7.158 10.269 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.732 9.227 9.548 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.351 7.523 9.693 1.00 0.00 H new ATOM 0 HG21 ILE A 67 121.344 9.541 10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 67 122.378 8.944 9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.974 9.976 9.095 1.00 0.00 H new ATOM 0 HD11 ILE A 67 117.919 8.703 11.836 1.00 0.00 H new ATOM 0 HD12 ILE A 67 119.226 7.512 12.035 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.613 9.243 11.888 1.00 0.00 H new ATOM 1010 N ILE A 68 122.630 6.308 8.012 1.00 0.00 N ATOM 1011 CA ILE A 68 124.011 6.158 7.566 1.00 0.00 C ATOM 1012 C ILE A 68 124.063 6.099 6.041 1.00 0.00 C ATOM 1013 O ILE A 68 124.880 6.776 5.418 1.00 0.00 O ATOM 1014 CB ILE A 68 124.606 4.877 8.158 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.768 5.051 9.670 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.972 4.593 7.524 1.00 0.00 C ATOM 1017 CD1 ILE A 68 125.094 3.699 10.306 1.00 0.00 C ATOM 0 H ILE A 68 122.284 5.552 8.603 1.00 0.00 H new ATOM 0 HA ILE A 68 124.592 7.015 7.906 1.00 0.00 H new ATOM 0 HB ILE A 68 123.939 4.039 7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.563 5.766 9.882 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.852 5.456 10.101 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.388 3.680 7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.855 4.470 6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.646 5.427 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 68 125.210 3.822 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 68 124.284 2.998 10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 68 126.021 3.312 9.883 1.00 0.00 H new ATOM 1029 N LEU A 69 123.174 5.315 5.439 1.00 0.00 N ATOM 1030 CA LEU A 69 123.129 5.225 3.981 1.00 0.00 C ATOM 1031 C LEU A 69 122.721 6.573 3.385 1.00 0.00 C ATOM 1032 O LEU A 69 123.236 6.982 2.343 1.00 0.00 O ATOM 1033 CB LEU A 69 122.152 4.115 3.525 1.00 0.00 C ATOM 1034 CG LEU A 69 122.872 2.759 3.414 1.00 0.00 C ATOM 1035 CD1 LEU A 69 123.285 2.251 4.795 1.00 0.00 C ATOM 1036 CD2 LEU A 69 121.929 1.744 2.767 1.00 0.00 C ATOM 0 H LEU A 69 122.486 4.742 5.926 1.00 0.00 H new ATOM 0 HA LEU A 69 124.125 4.966 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.328 4.037 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.718 4.381 2.561 1.00 0.00 H new ATOM 0 HG LEU A 69 123.768 2.886 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 69 123.792 1.292 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 69 123.959 2.970 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 69 122.399 2.129 5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 69 122.432 0.781 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 69 121.035 1.635 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 69 121.647 2.092 1.773 1.00 0.00 H new ATOM 1048 N TRP A 70 121.785 7.252 4.043 1.00 0.00 N ATOM 1049 CA TRP A 70 121.312 8.542 3.558 1.00 0.00 C ATOM 1050 C TRP A 70 122.458 9.546 3.499 1.00 0.00 C ATOM 1051 O TRP A 70 122.464 10.440 2.657 1.00 0.00 O ATOM 1052 CB TRP A 70 120.194 9.083 4.454 1.00 0.00 C ATOM 1053 CG TRP A 70 118.916 8.345 4.185 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.822 7.056 3.778 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.550 8.840 4.284 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.488 6.731 3.633 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.665 7.795 3.933 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.998 10.081 4.644 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.282 7.972 3.939 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.606 10.264 4.652 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.750 9.212 4.300 1.00 0.00 C ATOM 0 H TRP A 70 121.344 6.933 4.905 1.00 0.00 H new ATOM 0 HA TRP A 70 120.916 8.397 2.553 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.472 8.974 5.502 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.054 10.148 4.271 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.654 6.392 3.597 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.152 5.814 3.339 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.648 10.899 4.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.628 7.157 3.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.192 11.222 4.931 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.680 9.360 4.308 1.00 0.00 H new ATOM 1072 N ALA A 71 123.418 9.404 4.405 1.00 0.00 N ATOM 1073 CA ALA A 71 124.549 10.323 4.441 1.00 0.00 C ATOM 1074 C ALA A 71 125.230 10.408 3.079 1.00 0.00 C ATOM 1075 O ALA A 71 125.399 11.496 2.534 1.00 0.00 O ATOM 1076 CB ALA A 71 125.569 9.844 5.476 1.00 0.00 C ATOM 0 H ALA A 71 123.437 8.672 5.115 1.00 0.00 H new ATOM 0 HA ALA A 71 124.174 11.311 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.413 10.533 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 71 125.100 9.809 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.921 8.848 5.206 1.00 0.00 H new ATOM 1082 N ASP A 72 125.623 9.260 2.537 1.00 0.00 N ATOM 1083 CA ASP A 72 126.295 9.233 1.242 1.00 0.00 C ATOM 1084 C ASP A 72 125.325 9.542 0.110 1.00 0.00 C ATOM 1085 O ASP A 72 125.636 10.319 -0.793 1.00 0.00 O ATOM 1086 CB ASP A 72 126.929 7.859 1.011 1.00 0.00 C ATOM 1087 CG ASP A 72 127.791 7.476 2.209 1.00 0.00 C ATOM 1088 OD1 ASP A 72 128.559 8.312 2.654 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.668 6.351 2.666 1.00 0.00 O ATOM 0 H ASP A 72 125.490 8.345 2.968 1.00 0.00 H new ATOM 0 HA ASP A 72 127.070 10.000 1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 72 126.151 7.111 0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 72 127.536 7.877 0.106 1.00 0.00 H new ATOM 1094 N TYR A 73 124.154 8.923 0.163 1.00 0.00 N ATOM 1095 CA TYR A 73 123.146 9.125 -0.869 1.00 0.00 C ATOM 1096 C TYR A 73 122.733 10.595 -0.943 1.00 0.00 C ATOM 1097 O TYR A 73 122.647 11.172 -2.027 1.00 0.00 O ATOM 1098 CB TYR A 73 121.921 8.263 -0.560 1.00 0.00 C ATOM 1099 CG TYR A 73 120.881 8.434 -1.639 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.919 7.623 -2.778 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.876 9.398 -1.498 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.954 7.777 -3.778 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.910 9.552 -2.498 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.949 8.741 -3.638 1.00 0.00 C ATOM 1105 OH TYR A 73 117.996 8.891 -4.623 1.00 0.00 O ATOM 0 H TYR A 73 123.879 8.280 0.905 1.00 0.00 H new ATOM 0 HA TYR A 73 123.569 8.836 -1.831 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.213 7.215 -0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.503 8.544 0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.694 6.878 -2.885 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.846 10.023 -0.617 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.984 7.152 -4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.135 10.296 -2.390 1.00 0.00 H new ATOM 0 HH TYR A 73 117.973 8.086 -5.182 1.00 0.00 H new ATOM 1115 N ALA A 74 122.472 11.191 0.216 1.00 0.00 N ATOM 1116 CA ALA A 74 122.059 12.593 0.273 1.00 0.00 C ATOM 1117 C ALA A 74 123.204 13.534 -0.091 1.00 0.00 C ATOM 1118 O ALA A 74 123.014 14.494 -0.837 1.00 0.00 O ATOM 1119 CB ALA A 74 121.563 12.937 1.678 1.00 0.00 C ATOM 0 H ALA A 74 122.538 10.731 1.124 1.00 0.00 H new ATOM 0 HA ALA A 74 121.257 12.725 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.258 13.983 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.713 12.303 1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.365 12.771 2.398 1.00 0.00 H new ATOM 1125 N TYR A 75 124.386 13.262 0.448 1.00 0.00 N ATOM 1126 CA TYR A 75 125.540 14.112 0.188 1.00 0.00 C ATOM 1127 C TYR A 75 125.783 14.226 -1.309 1.00 0.00 C ATOM 1128 O TYR A 75 126.020 15.316 -1.826 1.00 0.00 O ATOM 1129 CB TYR A 75 126.777 13.531 0.880 1.00 0.00 C ATOM 1130 CG TYR A 75 127.954 14.460 0.699 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.019 15.644 1.439 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.985 14.135 -0.193 1.00 0.00 C ATOM 1133 CE1 TYR A 75 129.110 16.507 1.290 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.080 14.998 -0.341 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.140 16.184 0.402 1.00 0.00 C ATOM 1136 OH TYR A 75 131.218 17.034 0.263 1.00 0.00 O ATOM 0 H TYR A 75 124.570 12.468 1.061 1.00 0.00 H new ATOM 0 HA TYR A 75 125.344 15.108 0.585 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.576 13.388 1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.010 12.551 0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 75 127.225 15.893 2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.936 13.221 -0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 75 129.156 17.423 1.861 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.876 14.749 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 75 131.947 16.566 -0.196 1.00 0.00 H new ATOM 1146 N ARG A 76 125.712 13.097 -2.003 1.00 0.00 N ATOM 1147 CA ARG A 76 125.918 13.089 -3.446 1.00 0.00 C ATOM 1148 C ARG A 76 124.770 13.815 -4.157 1.00 0.00 C ATOM 1149 O ARG A 76 124.990 14.530 -5.133 1.00 0.00 O ATOM 1150 CB ARG A 76 126.033 11.631 -3.951 1.00 0.00 C ATOM 1151 CG ARG A 76 127.502 11.165 -3.965 1.00 0.00 C ATOM 1152 CD ARG A 76 127.985 10.872 -2.539 1.00 0.00 C ATOM 1153 NE ARG A 76 127.579 9.529 -2.143 1.00 0.00 N ATOM 1154 CZ ARG A 76 128.188 8.461 -2.645 1.00 0.00 C ATOM 1155 NH1 ARG A 76 129.161 8.615 -3.501 1.00 0.00 N ATOM 1156 NH2 ARG A 76 127.815 7.264 -2.286 1.00 0.00 N ATOM 0 H ARG A 76 125.515 12.183 -1.595 1.00 0.00 H new ATOM 0 HA ARG A 76 126.845 13.615 -3.673 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.445 10.973 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.614 11.556 -4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.600 10.270 -4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 76 128.129 11.933 -4.417 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.070 10.963 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.570 11.605 -1.847 1.00 0.00 H new ATOM 0 HE ARG A 76 126.819 9.408 -1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 76 129.450 9.552 -3.781 1.00 0.00 H new ATOM 0 HH12 ARG A 76 129.632 7.798 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 76 127.053 7.146 -1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 76 128.285 6.446 -2.673 1.00 0.00 H new ATOM 1170 N ALA A 77 123.548 13.617 -3.669 1.00 0.00 N ATOM 1171 CA ALA A 77 122.377 14.249 -4.281 1.00 0.00 C ATOM 1172 C ALA A 77 122.541 15.765 -4.367 1.00 0.00 C ATOM 1173 O ALA A 77 122.372 16.355 -5.434 1.00 0.00 O ATOM 1174 CB ALA A 77 121.124 13.924 -3.464 1.00 0.00 C ATOM 0 H ALA A 77 123.341 13.031 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 77 122.277 13.855 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.257 14.397 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.977 12.844 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.245 14.299 -2.448 1.00 0.00 H new ATOM 1180 N TYR A 78 122.870 16.393 -3.242 1.00 0.00 N ATOM 1181 CA TYR A 78 123.053 17.844 -3.216 1.00 0.00 C ATOM 1182 C TYR A 78 124.233 18.250 -4.097 1.00 0.00 C ATOM 1183 O TYR A 78 124.167 19.241 -4.823 1.00 0.00 O ATOM 1184 CB TYR A 78 123.279 18.321 -1.772 1.00 0.00 C ATOM 1185 CG TYR A 78 121.951 18.437 -1.055 1.00 0.00 C ATOM 1186 CD1 TYR A 78 121.194 19.607 -1.183 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.474 17.381 -0.268 1.00 0.00 C ATOM 1188 CE1 TYR A 78 119.964 19.721 -0.526 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.243 17.495 0.388 1.00 0.00 C ATOM 1190 CZ TYR A 78 119.487 18.665 0.259 1.00 0.00 C ATOM 1191 OH TYR A 78 118.274 18.778 0.905 1.00 0.00 O ATOM 0 H TYR A 78 123.014 15.928 -2.345 1.00 0.00 H new ATOM 0 HA TYR A 78 122.152 18.316 -3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.927 17.620 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 78 123.787 19.285 -1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 78 121.559 20.423 -1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 78 122.057 16.477 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 78 119.382 20.625 -0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 78 119.877 16.680 0.994 1.00 0.00 H new ATOM 0 HH TYR A 78 118.092 17.955 1.406 1.00 0.00 H new ATOM 1201 N LYS A 79 125.305 17.473 -4.035 1.00 0.00 N ATOM 1202 CA LYS A 79 126.486 17.760 -4.836 1.00 0.00 C ATOM 1203 C LYS A 79 126.154 17.706 -6.323 1.00 0.00 C ATOM 1204 O LYS A 79 126.730 18.446 -7.119 1.00 0.00 O ATOM 1205 CB LYS A 79 127.603 16.761 -4.505 1.00 0.00 C ATOM 1206 CG LYS A 79 128.177 17.035 -3.101 1.00 0.00 C ATOM 1207 CD LYS A 79 129.019 18.327 -3.103 1.00 0.00 C ATOM 1208 CE LYS A 79 129.960 18.330 -1.899 1.00 0.00 C ATOM 1209 NZ LYS A 79 130.762 19.588 -1.899 1.00 0.00 N ATOM 0 H LYS A 79 125.382 16.646 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 79 126.829 18.767 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.214 15.744 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.396 16.835 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 79 127.364 17.125 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 79 128.793 16.194 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 79 129.594 18.396 -4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 79 128.365 19.199 -3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 79 129.387 18.251 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.621 17.464 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 131.403 19.591 -1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 131.320 19.644 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 130.123 20.407 -1.842 1.00 0.00 H new ATOM 1223 N SER A 80 125.227 16.832 -6.698 1.00 0.00 N ATOM 1224 CA SER A 80 124.842 16.707 -8.094 1.00 0.00 C ATOM 1225 C SER A 80 124.175 17.993 -8.588 1.00 0.00 C ATOM 1226 O SER A 80 124.062 18.217 -9.792 1.00 0.00 O ATOM 1227 CB SER A 80 123.889 15.524 -8.266 1.00 0.00 C ATOM 1228 OG SER A 80 122.595 15.887 -7.805 1.00 0.00 O ATOM 0 H SER A 80 124.734 16.207 -6.061 1.00 0.00 H new ATOM 0 HA SER A 80 125.740 16.535 -8.688 1.00 0.00 H new ATOM 0 HB2 SER A 80 123.844 15.229 -9.314 1.00 0.00 H new ATOM 0 HB3 SER A 80 124.257 14.663 -7.708 1.00 0.00 H new ATOM 0 HG SER A 80 122.534 15.726 -6.840 1.00 0.00 H new ATOM 1234 N GLY A 81 123.735 18.838 -7.653 1.00 0.00 N ATOM 1235 CA GLY A 81 123.090 20.096 -8.020 1.00 0.00 C ATOM 1236 C GLY A 81 121.724 19.838 -8.635 1.00 0.00 C ATOM 1237 O GLY A 81 121.069 20.749 -9.138 1.00 0.00 O ATOM 0 H GLY A 81 123.813 18.675 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 81 122.984 20.727 -7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 81 123.717 20.639 -8.727 1.00 0.00 H new ATOM 1241 N ASP A 82 121.307 18.581 -8.594 1.00 0.00 N ATOM 1242 CA ASP A 82 120.024 18.180 -9.149 1.00 0.00 C ATOM 1243 C ASP A 82 119.499 16.946 -8.412 1.00 0.00 C ATOM 1244 O ASP A 82 119.567 15.835 -8.941 1.00 0.00 O ATOM 1245 CB ASP A 82 120.190 17.868 -10.639 1.00 0.00 C ATOM 1246 CG ASP A 82 120.769 19.087 -11.350 1.00 0.00 C ATOM 1247 OD1 ASP A 82 121.967 19.296 -11.245 1.00 0.00 O ATOM 1248 OD2 ASP A 82 120.006 19.799 -11.984 1.00 0.00 O ATOM 0 H ASP A 82 121.842 17.818 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 82 119.308 18.993 -9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 82 120.848 17.009 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 82 119.227 17.602 -11.076 1.00 0.00 H new ATOM 1253 N PRO A 83 118.999 17.095 -7.201 1.00 0.00 N ATOM 1254 CA PRO A 83 118.490 15.930 -6.419 1.00 0.00 C ATOM 1255 C PRO A 83 117.368 15.192 -7.147 1.00 0.00 C ATOM 1256 O PRO A 83 117.236 13.978 -7.019 1.00 0.00 O ATOM 1257 CB PRO A 83 118.000 16.549 -5.089 1.00 0.00 C ATOM 1258 CG PRO A 83 117.822 18.006 -5.375 1.00 0.00 C ATOM 1259 CD PRO A 83 118.859 18.357 -6.439 1.00 0.00 C ATOM 0 HA PRO A 83 119.260 15.174 -6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.064 16.094 -4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 83 118.725 16.390 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 83 116.813 18.213 -5.731 1.00 0.00 H new ATOM 0 HG3 PRO A 83 117.971 18.601 -4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 83 118.523 19.176 -7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 83 119.805 18.666 -5.994 1.00 0.00 H new ATOM 1267 N ALA A 84 116.570 15.923 -7.911 1.00 0.00 N ATOM 1268 CA ALA A 84 115.474 15.301 -8.639 1.00 0.00 C ATOM 1269 C ALA A 84 116.005 14.321 -9.674 1.00 0.00 C ATOM 1270 O ALA A 84 115.551 13.180 -9.751 1.00 0.00 O ATOM 1271 CB ALA A 84 114.630 16.376 -9.328 1.00 0.00 C ATOM 0 H ALA A 84 116.658 16.931 -8.042 1.00 0.00 H new ATOM 0 HA ALA A 84 114.854 14.754 -7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 84 113.812 15.903 -9.871 1.00 0.00 H new ATOM 0 HB2 ALA A 84 114.224 17.055 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 84 115.253 16.936 -10.026 1.00 0.00 H new ATOM 1277 N GLY A 85 116.973 14.769 -10.460 1.00 0.00 N ATOM 1278 CA GLY A 85 117.565 13.914 -11.480 1.00 0.00 C ATOM 1279 C GLY A 85 118.398 12.815 -10.836 1.00 0.00 C ATOM 1280 O GLY A 85 118.351 11.653 -11.248 1.00 0.00 O ATOM 0 H GLY A 85 117.363 15.710 -10.413 1.00 0.00 H new ATOM 0 HA2 GLY A 85 116.780 13.471 -12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 85 118.190 14.510 -12.145 1.00 0.00 H new ATOM 1284 N TYR A 86 119.161 13.190 -9.815 1.00 0.00 N ATOM 1285 CA TYR A 86 120.005 12.230 -9.124 1.00 0.00 C ATOM 1286 C TYR A 86 119.149 11.102 -8.563 1.00 0.00 C ATOM 1287 O TYR A 86 119.509 9.932 -8.661 1.00 0.00 O ATOM 1288 CB TYR A 86 120.780 12.915 -7.989 1.00 0.00 C ATOM 1289 CG TYR A 86 121.806 11.958 -7.421 1.00 0.00 C ATOM 1290 CD1 TYR A 86 121.436 11.021 -6.447 1.00 0.00 C ATOM 1291 CD2 TYR A 86 123.131 12.008 -7.873 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.391 10.137 -5.927 1.00 0.00 C ATOM 1293 CE2 TYR A 86 124.085 11.124 -7.352 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.715 10.189 -6.379 1.00 0.00 C ATOM 1295 OH TYR A 86 124.655 9.317 -5.867 1.00 0.00 O ATOM 0 H TYR A 86 119.211 14.142 -9.453 1.00 0.00 H new ATOM 0 HA TYR A 86 120.722 11.818 -9.834 1.00 0.00 H new ATOM 0 HB2 TYR A 86 121.273 13.812 -8.363 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.092 13.232 -7.206 1.00 0.00 H new ATOM 0 HD1 TYR A 86 120.415 10.980 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 86 123.418 12.729 -8.624 1.00 0.00 H new ATOM 0 HE1 TYR A 86 122.105 9.415 -5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 86 125.106 11.164 -7.701 1.00 0.00 H new ATOM 0 HH TYR A 86 125.523 9.487 -6.289 1.00 0.00 H new ATOM 1305 N VAL A 87 118.011 11.455 -7.972 1.00 0.00 N ATOM 1306 CA VAL A 87 117.126 10.445 -7.407 1.00 0.00 C ATOM 1307 C VAL A 87 116.493 9.581 -8.491 1.00 0.00 C ATOM 1308 O VAL A 87 116.477 8.357 -8.384 1.00 0.00 O ATOM 1309 CB VAL A 87 116.029 11.124 -6.586 1.00 0.00 C ATOM 1310 CG1 VAL A 87 114.967 10.092 -6.183 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.639 11.754 -5.326 1.00 0.00 C ATOM 0 H VAL A 87 117.685 12.416 -7.873 1.00 0.00 H new ATOM 0 HA VAL A 87 117.724 9.796 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 87 115.563 11.903 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.188 10.581 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.527 9.654 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.431 9.307 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 87 115.854 12.237 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.112 10.978 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.385 12.495 -5.614 1.00 0.00 H new ATOM 1321 N LYS A 88 115.963 10.222 -9.522 1.00 0.00 N ATOM 1322 CA LYS A 88 115.319 9.489 -10.604 1.00 0.00 C ATOM 1323 C LYS A 88 116.306 8.518 -11.235 1.00 0.00 C ATOM 1324 O LYS A 88 115.916 7.564 -11.908 1.00 0.00 O ATOM 1325 CB LYS A 88 114.783 10.462 -11.665 1.00 0.00 C ATOM 1326 CG LYS A 88 113.479 11.103 -11.169 1.00 0.00 C ATOM 1327 CD LYS A 88 112.870 11.979 -12.271 1.00 0.00 C ATOM 1328 CE LYS A 88 113.697 13.253 -12.470 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.905 14.226 -13.275 1.00 0.00 N ATOM 0 H LYS A 88 115.965 11.236 -9.633 1.00 0.00 H new ATOM 0 HA LYS A 88 114.481 8.926 -10.194 1.00 0.00 H new ATOM 0 HB2 LYS A 88 115.524 11.235 -11.871 1.00 0.00 H new ATOM 0 HB3 LYS A 88 114.606 9.933 -12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 88 112.771 10.327 -10.878 1.00 0.00 H new ATOM 0 HG3 LYS A 88 113.675 11.705 -10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 88 112.826 11.419 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 88 111.845 12.242 -12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 88 113.957 13.687 -11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 88 114.633 13.019 -12.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 113.460 15.094 -13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 112.678 13.808 -14.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 112.024 14.456 -12.773 1.00 0.00 H new ATOM 1343 N LYS A 89 117.588 8.772 -11.012 1.00 0.00 N ATOM 1344 CA LYS A 89 118.635 7.914 -11.557 1.00 0.00 C ATOM 1345 C LYS A 89 118.882 6.712 -10.647 1.00 0.00 C ATOM 1346 O LYS A 89 119.543 5.748 -11.037 1.00 0.00 O ATOM 1347 CB LYS A 89 119.925 8.723 -11.710 1.00 0.00 C ATOM 1348 CG LYS A 89 121.066 7.810 -12.159 1.00 0.00 C ATOM 1349 CD LYS A 89 122.261 8.658 -12.594 1.00 0.00 C ATOM 1350 CE LYS A 89 122.736 9.531 -11.427 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.122 10.007 -11.698 1.00 0.00 N ATOM 0 H LYS A 89 117.928 9.560 -10.461 1.00 0.00 H new ATOM 0 HA LYS A 89 118.313 7.545 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 89 119.779 9.521 -12.438 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.180 9.198 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.356 7.146 -11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 89 120.736 7.178 -12.984 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.073 8.013 -12.930 1.00 0.00 H new ATOM 0 HD3 LYS A 89 121.983 9.287 -13.440 1.00 0.00 H new ATOM 0 HE2 LYS A 89 122.066 10.381 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.710 8.961 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.446 10.600 -10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.756 9.189 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.132 10.565 -12.576 1.00 0.00 H new ATOM 1365 N THR A 90 118.353 6.779 -9.425 1.00 0.00 N ATOM 1366 CA THR A 90 118.525 5.704 -8.444 1.00 0.00 C ATOM 1367 C THR A 90 117.174 5.153 -7.999 1.00 0.00 C ATOM 1368 O THR A 90 116.971 4.852 -6.823 1.00 0.00 O ATOM 1369 CB THR A 90 119.290 6.231 -7.226 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.452 7.105 -6.485 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.543 6.987 -7.679 1.00 0.00 C ATOM 0 H THR A 90 117.800 7.568 -9.089 1.00 0.00 H new ATOM 0 HA THR A 90 119.091 4.899 -8.913 1.00 0.00 H new ATOM 0 HB THR A 90 119.589 5.390 -6.601 1.00 0.00 H new ATOM 0 HG1 THR A 90 117.823 7.548 -7.092 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.080 7.358 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.189 6.315 -8.244 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.253 7.827 -8.310 1.00 0.00 H new ATOM 1379 N LEU A 91 116.254 5.024 -8.948 1.00 0.00 N ATOM 1380 CA LEU A 91 114.923 4.506 -8.649 1.00 0.00 C ATOM 1381 C LEU A 91 115.007 3.065 -8.161 1.00 0.00 C ATOM 1382 O LEU A 91 114.081 2.564 -7.527 1.00 0.00 O ATOM 1383 CB LEU A 91 114.042 4.574 -9.899 1.00 0.00 C ATOM 1384 CG LEU A 91 113.737 6.038 -10.244 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.154 6.104 -11.658 1.00 0.00 C ATOM 1386 CD2 LEU A 91 112.723 6.634 -9.242 1.00 0.00 C ATOM 0 H LEU A 91 116.403 5.269 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 91 114.483 5.119 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 91 114.546 4.091 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.113 4.030 -9.730 1.00 0.00 H new ATOM 0 HG LEU A 91 114.660 6.616 -10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 91 112.934 7.141 -11.913 1.00 0.00 H new ATOM 0 HD12 LEU A 91 113.876 5.701 -12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 91 112.237 5.517 -11.701 1.00 0.00 H new ATOM 0 HD21 LEU A 91 112.520 7.672 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 91 111.796 6.062 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.137 6.588 -8.235 1.00 0.00 H new ATOM 1398 N TYR A 92 116.114 2.399 -8.472 1.00 0.00 N ATOM 1399 CA TYR A 92 116.303 1.011 -8.059 1.00 0.00 C ATOM 1400 C TYR A 92 116.744 0.942 -6.592 1.00 0.00 C ATOM 1401 O TYR A 92 116.521 -0.060 -5.914 1.00 0.00 O ATOM 1402 CB TYR A 92 117.354 0.333 -8.957 1.00 0.00 C ATOM 1403 CG TYR A 92 118.746 0.764 -8.544 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.317 1.926 -9.077 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.455 -0.002 -7.612 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.601 2.320 -8.676 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.735 0.392 -7.210 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.309 1.551 -7.741 1.00 0.00 C ATOM 1409 OH TYR A 92 122.571 1.939 -7.341 1.00 0.00 O ATOM 0 H TYR A 92 116.889 2.793 -9.005 1.00 0.00 H new ATOM 0 HA TYR A 92 115.353 0.486 -8.161 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.263 -0.751 -8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.177 0.597 -10.000 1.00 0.00 H new ATOM 0 HD1 TYR A 92 118.769 2.518 -9.796 1.00 0.00 H new ATOM 0 HD2 TYR A 92 119.013 -0.898 -7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.045 3.215 -9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 92 121.280 -0.199 -6.489 1.00 0.00 H new ATOM 0 HH TYR A 92 122.920 1.296 -6.689 1.00 0.00 H new ATOM 1419 N GLU A 93 117.385 2.016 -6.117 1.00 0.00 N ATOM 1420 CA GLU A 93 117.872 2.072 -4.732 1.00 0.00 C ATOM 1421 C GLU A 93 116.837 2.723 -3.814 1.00 0.00 C ATOM 1422 O GLU A 93 116.703 2.337 -2.654 1.00 0.00 O ATOM 1423 CB GLU A 93 119.183 2.856 -4.678 1.00 0.00 C ATOM 1424 CG GLU A 93 119.754 2.812 -3.259 1.00 0.00 C ATOM 1425 CD GLU A 93 121.107 3.519 -3.222 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.666 3.741 -4.284 1.00 0.00 O ATOM 1427 OE2 GLU A 93 121.564 3.827 -2.133 1.00 0.00 O ATOM 0 H GLU A 93 117.578 2.854 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 93 118.043 1.053 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.900 2.433 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.012 3.889 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.064 3.292 -2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 93 119.865 1.777 -2.934 1.00 0.00 H new ATOM 1434 N ILE A 94 116.093 3.692 -4.344 1.00 0.00 N ATOM 1435 CA ILE A 94 115.053 4.360 -3.564 1.00 0.00 C ATOM 1436 C ILE A 94 114.221 3.319 -2.786 1.00 0.00 C ATOM 1437 O ILE A 94 114.092 3.424 -1.565 1.00 0.00 O ATOM 1438 CB ILE A 94 114.146 5.199 -4.499 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.806 6.564 -4.822 1.00 0.00 C ATOM 1440 CG2 ILE A 94 112.765 5.435 -3.864 1.00 0.00 C ATOM 1441 CD1 ILE A 94 114.991 7.443 -3.567 1.00 0.00 C ATOM 0 H ILE A 94 116.189 4.030 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 94 115.522 5.031 -2.845 1.00 0.00 H new ATOM 0 HB ILE A 94 114.016 4.636 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 94 115.776 6.393 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.193 7.098 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.149 6.026 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.281 4.476 -3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 94 112.884 5.970 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.457 8.387 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.019 7.639 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.627 6.924 -2.850 1.00 0.00 H new ATOM 1453 N PRO A 95 113.659 2.318 -3.445 1.00 0.00 N ATOM 1454 CA PRO A 95 112.847 1.275 -2.745 1.00 0.00 C ATOM 1455 C PRO A 95 113.600 0.669 -1.556 1.00 0.00 C ATOM 1456 O PRO A 95 112.990 0.263 -0.568 1.00 0.00 O ATOM 1457 CB PRO A 95 112.558 0.223 -3.847 1.00 0.00 C ATOM 1458 CG PRO A 95 113.509 0.547 -4.955 1.00 0.00 C ATOM 1459 CD PRO A 95 113.710 2.051 -4.893 1.00 0.00 C ATOM 0 HA PRO A 95 111.933 1.681 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 95 112.715 -0.790 -3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.524 0.281 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.454 0.019 -4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.103 0.245 -5.921 1.00 0.00 H new ATOM 0 HD2 PRO A 95 114.663 2.352 -5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 95 112.930 2.588 -5.433 1.00 0.00 H new ATOM 1467 N ALA A 96 114.925 0.620 -1.655 1.00 0.00 N ATOM 1468 CA ALA A 96 115.741 0.072 -0.573 1.00 0.00 C ATOM 1469 C ALA A 96 115.736 1.000 0.642 1.00 0.00 C ATOM 1470 O ALA A 96 115.618 0.549 1.780 1.00 0.00 O ATOM 1471 CB ALA A 96 117.176 -0.126 -1.058 1.00 0.00 C ATOM 0 H ALA A 96 115.453 0.949 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 96 115.316 -0.887 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.781 -0.535 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.183 -0.817 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.590 0.832 -1.372 1.00 0.00 H new ATOM 1477 N LEU A 97 115.871 2.296 0.390 1.00 0.00 N ATOM 1478 CA LEU A 97 115.890 3.280 1.464 1.00 0.00 C ATOM 1479 C LEU A 97 114.541 3.346 2.168 1.00 0.00 C ATOM 1480 O LEU A 97 114.486 3.550 3.380 1.00 0.00 O ATOM 1481 CB LEU A 97 116.233 4.659 0.901 1.00 0.00 C ATOM 1482 CG LEU A 97 117.493 4.566 0.034 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.826 5.955 -0.515 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.672 4.042 0.869 1.00 0.00 C ATOM 0 H LEU A 97 115.969 2.689 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 97 116.647 2.977 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.400 5.038 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.392 5.365 1.716 1.00 0.00 H new ATOM 0 HG LEU A 97 117.314 3.876 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 97 118.722 5.897 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 97 116.993 6.318 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.001 6.641 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.562 3.980 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.860 4.722 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.432 3.052 1.257 1.00 0.00 H new ATOM 1496 N VAL A 98 113.459 3.187 1.393 1.00 0.00 N ATOM 1497 CA VAL A 98 112.095 3.251 1.937 1.00 0.00 C ATOM 1498 C VAL A 98 112.049 2.724 3.382 1.00 0.00 C ATOM 1499 O VAL A 98 111.957 1.515 3.601 1.00 0.00 O ATOM 1500 CB VAL A 98 111.147 2.425 1.049 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.790 2.257 1.744 1.00 0.00 C ATOM 1502 CG2 VAL A 98 110.940 3.153 -0.282 1.00 0.00 C ATOM 0 H VAL A 98 113.502 3.013 0.389 1.00 0.00 H new ATOM 0 HA VAL A 98 111.776 4.293 1.946 1.00 0.00 H new ATOM 0 HB VAL A 98 111.587 1.443 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.126 1.671 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.929 1.743 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.349 3.238 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.269 2.571 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.504 4.134 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.900 3.272 -0.785 1.00 0.00 H new ATOM 1512 N PRO A 99 112.114 3.598 4.369 1.00 0.00 N ATOM 1513 CA PRO A 99 112.079 3.180 5.802 1.00 0.00 C ATOM 1514 C PRO A 99 110.821 2.376 6.142 1.00 0.00 C ATOM 1515 O PRO A 99 109.749 2.585 5.560 1.00 0.00 O ATOM 1516 CB PRO A 99 112.122 4.508 6.588 1.00 0.00 C ATOM 1517 CG PRO A 99 112.665 5.524 5.631 1.00 0.00 C ATOM 1518 CD PRO A 99 112.238 5.067 4.237 1.00 0.00 C ATOM 0 HA PRO A 99 112.909 2.517 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.128 4.790 6.937 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.757 4.421 7.470 1.00 0.00 H new ATOM 0 HG2 PRO A 99 112.272 6.516 5.853 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.751 5.587 5.705 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.294 5.523 3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.976 5.340 3.483 1.00 0.00 H new ATOM 1526 N ALA A 100 110.968 1.451 7.084 1.00 0.00 N ATOM 1527 CA ALA A 100 109.852 0.617 7.505 1.00 0.00 C ATOM 1528 C ALA A 100 108.711 1.488 8.002 1.00 0.00 C ATOM 1529 O ALA A 100 107.540 1.140 7.860 1.00 0.00 O ATOM 1530 CB ALA A 100 110.303 -0.334 8.617 1.00 0.00 C ATOM 0 H ALA A 100 111.846 1.261 7.568 1.00 0.00 H new ATOM 0 HA ALA A 100 109.506 0.031 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.463 -0.955 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.108 -0.970 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.660 0.245 9.469 1.00 0.00 H new ATOM 1536 N GLY A 101 109.064 2.631 8.575 1.00 0.00 N ATOM 1537 CA GLY A 101 108.059 3.554 9.080 1.00 0.00 C ATOM 1538 C GLY A 101 107.178 4.067 7.946 1.00 0.00 C ATOM 1539 O GLY A 101 105.966 4.200 8.105 1.00 0.00 O ATOM 0 H GLY A 101 110.028 2.938 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.443 3.055 9.828 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.546 4.393 9.577 1.00 0.00 H new ATOM 1543 N LEU A 102 107.790 4.346 6.798 1.00 0.00 N ATOM 1544 CA LEU A 102 107.035 4.837 5.646 1.00 0.00 C ATOM 1545 C LEU A 102 105.992 3.811 5.213 1.00 0.00 C ATOM 1546 O LEU A 102 104.824 4.138 5.047 1.00 0.00 O ATOM 1547 CB LEU A 102 108.004 5.140 4.473 1.00 0.00 C ATOM 1548 CG LEU A 102 108.078 6.652 4.185 1.00 0.00 C ATOM 1549 CD1 LEU A 102 106.689 7.182 3.751 1.00 0.00 C ATOM 1550 CD2 LEU A 102 108.575 7.412 5.435 1.00 0.00 C ATOM 0 H LEU A 102 108.792 4.243 6.640 1.00 0.00 H new ATOM 0 HA LEU A 102 106.519 5.754 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.999 4.764 4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.672 4.613 3.579 1.00 0.00 H new ATOM 0 HG LEU A 102 108.785 6.819 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 102 106.754 8.251 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 102 106.367 6.662 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.967 7.006 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 102 108.622 8.479 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.887 7.241 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 102 109.567 7.053 5.708 1.00 0.00 H new ATOM 1562 N LEU A 103 106.417 2.576 5.040 1.00 0.00 N ATOM 1563 CA LEU A 103 105.495 1.531 4.621 1.00 0.00 C ATOM 1564 C LEU A 103 104.425 1.319 5.681 1.00 0.00 C ATOM 1565 O LEU A 103 103.286 0.981 5.366 1.00 0.00 O ATOM 1566 CB LEU A 103 106.262 0.233 4.364 1.00 0.00 C ATOM 1567 CG LEU A 103 107.202 0.421 3.162 1.00 0.00 C ATOM 1568 CD1 LEU A 103 108.239 -0.700 3.158 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.414 0.376 1.839 1.00 0.00 C ATOM 0 H LEU A 103 107.380 2.270 5.180 1.00 0.00 H new ATOM 0 HA LEU A 103 105.006 1.837 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.836 -0.044 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.564 -0.582 4.169 1.00 0.00 H new ATOM 0 HG LEU A 103 107.689 1.392 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.909 -0.573 2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.815 -0.666 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.734 -1.663 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 103 107.100 0.511 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.914 -0.588 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 103 105.670 1.173 1.831 1.00 0.00 H new ATOM 1581 N ALA A 104 104.798 1.527 6.936 1.00 0.00 N ATOM 1582 CA ALA A 104 103.860 1.361 8.037 1.00 0.00 C ATOM 1583 C ALA A 104 102.625 2.251 7.856 1.00 0.00 C ATOM 1584 O ALA A 104 101.494 1.770 7.936 1.00 0.00 O ATOM 1585 CB ALA A 104 104.556 1.711 9.350 1.00 0.00 C ATOM 0 H ALA A 104 105.737 1.809 7.216 1.00 0.00 H new ATOM 0 HA ALA A 104 103.529 0.323 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 104 103.856 1.588 10.177 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.411 1.050 9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.899 2.745 9.316 1.00 0.00 H new ATOM 1591 N LEU A 105 102.839 3.544 7.606 1.00 0.00 N ATOM 1592 CA LEU A 105 101.712 4.470 7.415 1.00 0.00 C ATOM 1593 C LEU A 105 100.890 4.094 6.179 1.00 0.00 C ATOM 1594 O LEU A 105 99.659 4.090 6.223 1.00 0.00 O ATOM 1595 CB LEU A 105 102.231 5.915 7.279 1.00 0.00 C ATOM 1596 CG LEU A 105 102.406 6.554 8.669 1.00 0.00 C ATOM 1597 CD1 LEU A 105 101.030 6.802 9.334 1.00 0.00 C ATOM 1598 CD2 LEU A 105 103.256 5.632 9.559 1.00 0.00 C ATOM 0 H LEU A 105 103.762 3.972 7.531 1.00 0.00 H new ATOM 0 HA LEU A 105 101.065 4.399 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.183 5.918 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.533 6.505 6.686 1.00 0.00 H new ATOM 0 HG LEU A 105 102.911 7.513 8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 105 101.176 7.254 10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 105 100.440 7.473 8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 105 100.504 5.854 9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 105 103.378 6.087 10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 105 102.758 4.668 9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 105 104.235 5.487 9.102 1.00 0.00 H new ATOM 1610 N ILE A 106 101.573 3.772 5.089 1.00 0.00 N ATOM 1611 CA ILE A 106 100.889 3.391 3.854 1.00 0.00 C ATOM 1612 C ILE A 106 100.124 2.083 4.060 1.00 0.00 C ATOM 1613 O ILE A 106 98.976 1.951 3.631 1.00 0.00 O ATOM 1614 CB ILE A 106 101.912 3.267 2.699 1.00 0.00 C ATOM 1615 CG1 ILE A 106 102.246 4.660 2.128 1.00 0.00 C ATOM 1616 CG2 ILE A 106 101.353 2.386 1.572 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.537 5.656 3.252 1.00 0.00 C ATOM 0 H ILE A 106 102.591 3.766 5.031 1.00 0.00 H new ATOM 0 HA ILE A 106 100.169 4.164 3.587 1.00 0.00 H new ATOM 0 HB ILE A 106 102.816 2.809 3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 106 103.110 4.589 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.412 5.020 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 106 102.087 2.312 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 106 101.138 1.391 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 106 100.436 2.830 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.770 6.631 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 106 101.662 5.743 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 106 103.386 5.305 3.838 1.00 0.00 H new ATOM 1629 N GLU A 107 100.767 1.128 4.717 1.00 0.00 N ATOM 1630 CA GLU A 107 100.141 -0.159 4.973 1.00 0.00 C ATOM 1631 C GLU A 107 98.889 0.023 5.827 1.00 0.00 C ATOM 1632 O GLU A 107 97.885 -0.659 5.623 1.00 0.00 O ATOM 1633 CB GLU A 107 101.131 -1.086 5.685 1.00 0.00 C ATOM 1634 CG GLU A 107 100.499 -2.466 5.872 1.00 0.00 C ATOM 1635 CD GLU A 107 101.504 -3.413 6.512 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.143 -3.009 7.469 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.620 -4.530 6.037 1.00 0.00 O ATOM 0 H GLU A 107 101.716 1.220 5.080 1.00 0.00 H new ATOM 0 HA GLU A 107 99.853 -0.607 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.048 -1.171 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.406 -0.667 6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.611 -2.387 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.176 -2.861 4.909 1.00 0.00 H new ATOM 1644 N GLY A 108 98.951 0.948 6.780 1.00 0.00 N ATOM 1645 CA GLY A 108 97.809 1.205 7.650 1.00 0.00 C ATOM 1646 C GLY A 108 96.614 1.722 6.852 1.00 0.00 C ATOM 1647 O GLY A 108 95.484 1.284 7.058 1.00 0.00 O ATOM 0 H GLY A 108 99.770 1.526 6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.532 0.289 8.172 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.085 1.935 8.411 1.00 0.00 H new ATOM 1651 N HIS A 109 96.870 2.653 5.938 1.00 0.00 N ATOM 1652 CA HIS A 109 95.800 3.216 5.119 1.00 0.00 C ATOM 1653 C HIS A 109 95.138 2.133 4.276 1.00 0.00 C ATOM 1654 O HIS A 109 93.912 2.069 4.181 1.00 0.00 O ATOM 1655 CB HIS A 109 96.362 4.301 4.201 1.00 0.00 C ATOM 1656 CG HIS A 109 95.248 4.888 3.376 1.00 0.00 C ATOM 1657 ND1 HIS A 109 95.409 5.205 2.036 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.951 5.220 3.685 1.00 0.00 C ATOM 1659 CE1 HIS A 109 94.242 5.704 1.592 1.00 0.00 C ATOM 1660 NE2 HIS A 109 93.318 5.736 2.557 1.00 0.00 N ATOM 0 H HIS A 109 97.798 3.031 5.746 1.00 0.00 H new ATOM 0 HA HIS A 109 95.053 3.649 5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.840 5.081 4.793 1.00 0.00 H new ATOM 0 HB3 HIS A 109 97.128 3.880 3.550 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.492 5.099 4.655 1.00 0.00 H new ATOM 0 HE1 HIS A 109 94.072 6.038 0.579 1.00 0.00 H new ATOM 0 HE2 HIS A 109 92.356 6.067 2.483 1.00 0.00 H new ATOM 1668 N LEU A 110 95.958 1.289 3.663 1.00 0.00 N ATOM 1669 CA LEU A 110 95.442 0.216 2.824 1.00 0.00 C ATOM 1670 C LEU A 110 94.619 -0.761 3.664 1.00 0.00 C ATOM 1671 O LEU A 110 93.548 -1.202 3.249 1.00 0.00 O ATOM 1672 CB LEU A 110 96.611 -0.524 2.164 1.00 0.00 C ATOM 1673 CG LEU A 110 97.359 0.413 1.199 1.00 0.00 C ATOM 1674 CD1 LEU A 110 98.670 -0.257 0.776 1.00 0.00 C ATOM 1675 CD2 LEU A 110 96.509 0.699 -0.052 1.00 0.00 C ATOM 0 H LEU A 110 96.975 1.326 3.730 1.00 0.00 H new ATOM 0 HA LEU A 110 94.800 0.643 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.296 -0.892 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 110 96.240 -1.394 1.623 1.00 0.00 H new ATOM 0 HG LEU A 110 97.559 1.357 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 110 99.209 0.398 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 110 99.283 -0.445 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 110 98.452 -1.202 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 110 97.057 1.363 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 110 96.294 -0.237 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 110 95.574 1.174 0.244 1.00 0.00 H new ATOM 1687 N ALA A 111 95.127 -1.088 4.850 1.00 0.00 N ATOM 1688 CA ALA A 111 94.429 -2.007 5.746 1.00 0.00 C ATOM 1689 C ALA A 111 93.123 -1.393 6.244 1.00 0.00 C ATOM 1690 O ALA A 111 92.110 -2.080 6.368 1.00 0.00 O ATOM 1691 CB ALA A 111 95.323 -2.352 6.939 1.00 0.00 C ATOM 0 H ALA A 111 96.013 -0.734 5.211 1.00 0.00 H new ATOM 0 HA ALA A 111 94.196 -2.916 5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 111 94.796 -3.037 7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.239 -2.824 6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.572 -1.441 7.483 1.00 0.00 H new ATOM 1697 N GLY A 112 93.154 -0.095 6.530 1.00 0.00 N ATOM 1698 CA GLY A 112 91.966 0.599 7.019 1.00 0.00 C ATOM 1699 C GLY A 112 90.826 0.513 6.010 1.00 0.00 C ATOM 1700 O GLY A 112 89.666 0.343 6.384 1.00 0.00 O ATOM 0 H GLY A 112 93.981 0.494 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.651 0.163 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.206 1.644 7.213 1.00 0.00 H new ATOM 1704 N LEU A 113 91.164 0.632 4.734 1.00 0.00 N ATOM 1705 CA LEU A 113 90.163 0.564 3.678 1.00 0.00 C ATOM 1706 C LEU A 113 89.647 -0.866 3.519 1.00 0.00 C ATOM 1707 O LEU A 113 88.557 -1.086 2.993 1.00 0.00 O ATOM 1708 CB LEU A 113 90.771 1.050 2.359 1.00 0.00 C ATOM 1709 CG LEU A 113 91.143 2.538 2.466 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.961 2.937 1.235 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.871 3.410 2.548 1.00 0.00 C ATOM 0 H LEU A 113 92.119 0.775 4.405 1.00 0.00 H new ATOM 0 HA LEU A 113 89.324 1.206 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.657 0.462 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 90.061 0.902 1.546 1.00 0.00 H new ATOM 0 HG LEU A 113 91.729 2.695 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 113 92.229 3.991 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.868 2.334 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.369 2.770 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 113 90.154 4.460 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 113 89.269 3.260 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 113 89.292 3.127 3.427 1.00 0.00 H new ATOM 1723 N GLY A 114 90.436 -1.836 3.983 1.00 0.00 N ATOM 1724 CA GLY A 114 90.054 -3.248 3.892 1.00 0.00 C ATOM 1725 C GLY A 114 90.651 -3.899 2.649 1.00 0.00 C ATOM 1726 O GLY A 114 90.001 -4.707 1.987 1.00 0.00 O ATOM 0 H GLY A 114 91.341 -1.672 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.393 -3.778 4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.968 -3.333 3.865 1.00 0.00 H new ATOM 1730 N LEU A 115 91.896 -3.543 2.340 1.00 0.00 N ATOM 1731 CA LEU A 115 92.591 -4.095 1.176 1.00 0.00 C ATOM 1732 C LEU A 115 93.613 -5.139 1.619 1.00 0.00 C ATOM 1733 O LEU A 115 94.819 -4.879 1.646 1.00 0.00 O ATOM 1734 CB LEU A 115 93.303 -2.967 0.425 1.00 0.00 C ATOM 1735 CG LEU A 115 92.292 -1.882 0.028 1.00 0.00 C ATOM 1736 CD1 LEU A 115 93.044 -0.699 -0.584 1.00 0.00 C ATOM 1737 CD2 LEU A 115 91.292 -2.439 -1.002 1.00 0.00 C ATOM 0 H LEU A 115 92.446 -2.874 2.879 1.00 0.00 H new ATOM 0 HA LEU A 115 91.862 -4.570 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 115 94.083 -2.537 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 115 93.792 -3.363 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 115 91.745 -1.560 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 115 92.333 0.076 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 115 93.746 -0.297 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 115 93.590 -1.032 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 115 90.580 -1.660 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 115 91.830 -2.767 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 115 90.757 -3.284 -0.569 1.00 0.00 H new ATOM 1749 N PHE A 116 93.118 -6.324 1.962 1.00 0.00 N ATOM 1750 CA PHE A 116 93.984 -7.409 2.403 1.00 0.00 C ATOM 1751 C PHE A 116 94.898 -7.852 1.269 1.00 0.00 C ATOM 1752 O PHE A 116 96.038 -8.259 1.495 1.00 0.00 O ATOM 1753 CB PHE A 116 93.141 -8.596 2.871 1.00 0.00 C ATOM 1754 CG PHE A 116 92.368 -8.205 4.109 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.040 -8.031 5.323 1.00 0.00 C ATOM 1756 CD2 PHE A 116 90.981 -8.017 4.043 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.328 -7.670 6.473 1.00 0.00 C ATOM 1758 CE2 PHE A 116 90.269 -7.655 5.193 1.00 0.00 C ATOM 1759 CZ PHE A 116 90.943 -7.481 6.407 1.00 0.00 C ATOM 0 H PHE A 116 92.125 -6.556 1.943 1.00 0.00 H new ATOM 0 HA PHE A 116 94.594 -7.049 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.454 -8.902 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.783 -9.451 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.109 -8.175 5.373 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.462 -8.151 3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 116 92.847 -7.537 7.411 1.00 0.00 H new ATOM 0 HE2 PHE A 116 89.200 -7.510 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 116 90.394 -7.201 7.294 1.00 0.00 H new ATOM 1769 N ARG A 117 94.379 -7.784 0.050 1.00 0.00 N ATOM 1770 CA ARG A 117 95.144 -8.195 -1.120 1.00 0.00 C ATOM 1771 C ARG A 117 96.424 -7.378 -1.241 1.00 0.00 C ATOM 1772 O ARG A 117 97.503 -7.931 -1.438 1.00 0.00 O ATOM 1773 CB ARG A 117 94.297 -7.985 -2.383 1.00 0.00 C ATOM 1774 CG ARG A 117 93.131 -9.019 -2.449 1.00 0.00 C ATOM 1775 CD ARG A 117 93.329 -9.984 -3.624 1.00 0.00 C ATOM 1776 NE ARG A 117 93.357 -9.235 -4.886 1.00 0.00 N ATOM 1777 CZ ARG A 117 94.314 -9.397 -5.809 1.00 0.00 C ATOM 1778 NH1 ARG A 117 95.297 -10.242 -5.631 1.00 0.00 N ATOM 1779 NH2 ARG A 117 94.263 -8.695 -6.908 1.00 0.00 N ATOM 0 H ARG A 117 93.437 -7.450 -0.154 1.00 0.00 H new ATOM 0 HA ARG A 117 95.405 -9.248 -1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.892 -6.973 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 117 94.926 -8.083 -3.268 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.082 -9.580 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.181 -8.497 -2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 117 94.260 -10.537 -3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 117 92.523 -10.717 -3.644 1.00 0.00 H new ATOM 0 HE ARG A 117 92.614 -8.560 -5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 117 95.346 -10.795 -4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 117 96.014 -10.348 -6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 117 93.501 -8.033 -7.055 1.00 0.00 H new ATOM 0 HH22 ARG A 117 94.985 -8.808 -7.619 1.00 0.00 H new ATOM 1793 N LEU A 118 96.303 -6.064 -1.112 1.00 0.00 N ATOM 1794 CA LEU A 118 97.464 -5.187 -1.206 1.00 0.00 C ATOM 1795 C LEU A 118 98.436 -5.489 -0.070 1.00 0.00 C ATOM 1796 O LEU A 118 99.651 -5.499 -0.264 1.00 0.00 O ATOM 1797 CB LEU A 118 97.017 -3.718 -1.158 1.00 0.00 C ATOM 1798 CG LEU A 118 96.519 -3.274 -2.547 1.00 0.00 C ATOM 1799 CD1 LEU A 118 97.691 -3.200 -3.555 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.464 -4.272 -3.048 1.00 0.00 C ATOM 0 H LEU A 118 95.419 -5.583 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 118 97.972 -5.364 -2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 118 96.223 -3.595 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 118 97.847 -3.087 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 118 96.079 -2.280 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 118 97.315 -2.885 -4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 118 98.430 -2.481 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 118 98.155 -4.182 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 118 95.108 -3.963 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 118 95.907 -5.265 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 118 94.627 -4.297 -2.350 1.00 0.00 H new ATOM 1812 N VAL A 119 97.890 -5.743 1.113 1.00 0.00 N ATOM 1813 CA VAL A 119 98.720 -6.053 2.272 1.00 0.00 C ATOM 1814 C VAL A 119 99.550 -7.318 2.021 1.00 0.00 C ATOM 1815 O VAL A 119 100.739 -7.364 2.336 1.00 0.00 O ATOM 1816 CB VAL A 119 97.829 -6.246 3.504 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.669 -6.745 4.684 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.180 -4.909 3.874 1.00 0.00 C ATOM 0 H VAL A 119 96.886 -5.741 1.295 1.00 0.00 H new ATOM 0 HA VAL A 119 99.405 -5.223 2.445 1.00 0.00 H new ATOM 0 HB VAL A 119 97.058 -6.982 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.028 -6.880 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.133 -7.697 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.445 -6.014 4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.545 -5.043 4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.956 -4.177 4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.576 -4.554 3.039 1.00 0.00 H new ATOM 1828 N ARG A 120 98.912 -8.345 1.462 1.00 0.00 N ATOM 1829 CA ARG A 120 99.594 -9.608 1.184 1.00 0.00 C ATOM 1830 C ARG A 120 100.734 -9.414 0.186 1.00 0.00 C ATOM 1831 O ARG A 120 101.845 -9.900 0.398 1.00 0.00 O ATOM 1832 CB ARG A 120 98.595 -10.612 0.612 1.00 0.00 C ATOM 1833 CG ARG A 120 99.285 -11.963 0.429 1.00 0.00 C ATOM 1834 CD ARG A 120 98.253 -13.005 -0.001 1.00 0.00 C ATOM 1835 NE ARG A 120 97.295 -13.231 1.074 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.292 -14.089 0.933 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.155 -14.755 -0.181 1.00 0.00 N ATOM 1838 NH2 ARG A 120 95.443 -14.266 1.909 1.00 0.00 N ATOM 0 H ARG A 120 97.928 -8.328 1.194 1.00 0.00 H new ATOM 0 HA ARG A 120 100.012 -9.980 2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.741 -10.715 1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.210 -10.255 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 120 100.072 -11.883 -0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.762 -12.270 1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 120 97.733 -12.666 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 120 98.752 -13.940 -0.257 1.00 0.00 H new ATOM 0 HE ARG A 120 97.397 -12.720 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.819 -14.616 -0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 120 95.384 -15.414 -0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 120 95.551 -13.745 2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 120 94.672 -14.925 1.801 1.00 0.00 H new ATOM 1852 N LEU A 121 100.457 -8.690 -0.896 1.00 0.00 N ATOM 1853 CA LEU A 121 101.480 -8.425 -1.905 1.00 0.00 C ATOM 1854 C LEU A 121 102.572 -7.554 -1.305 1.00 0.00 C ATOM 1855 O LEU A 121 103.751 -7.701 -1.631 1.00 0.00 O ATOM 1856 CB LEU A 121 100.863 -7.742 -3.144 1.00 0.00 C ATOM 1857 CG LEU A 121 100.398 -8.792 -4.163 1.00 0.00 C ATOM 1858 CD1 LEU A 121 99.387 -9.743 -3.523 1.00 0.00 C ATOM 1859 CD2 LEU A 121 99.748 -8.084 -5.353 1.00 0.00 C ATOM 0 H LEU A 121 99.544 -8.281 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 121 101.913 -9.372 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 121 100.019 -7.122 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 121 101.596 -7.080 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 121 101.260 -9.369 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 121 99.067 -10.482 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.850 -10.250 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 121 98.522 -9.176 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 121 99.416 -8.825 -6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.892 -7.505 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 121 100.473 -7.417 -5.820 1.00 0.00 H new ATOM 1871 N LEU A 122 102.172 -6.642 -0.428 1.00 0.00 N ATOM 1872 CA LEU A 122 103.124 -5.751 0.205 1.00 0.00 C ATOM 1873 C LEU A 122 104.146 -6.569 0.979 1.00 0.00 C ATOM 1874 O LEU A 122 105.342 -6.289 0.924 1.00 0.00 O ATOM 1875 CB LEU A 122 102.400 -4.806 1.173 1.00 0.00 C ATOM 1876 CG LEU A 122 103.361 -3.698 1.657 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.402 -2.554 0.636 1.00 0.00 C ATOM 1878 CD2 LEU A 122 102.878 -3.146 3.000 1.00 0.00 C ATOM 0 H LEU A 122 101.202 -6.504 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 122 103.624 -5.163 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.537 -4.359 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.022 -5.368 2.027 1.00 0.00 H new ATOM 0 HG LEU A 122 104.358 -4.124 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 122 104.082 -1.778 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.750 -2.935 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 122 102.403 -2.135 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.559 -2.365 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.877 -2.730 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 122 102.854 -3.950 3.736 1.00 0.00 H new ATOM 1890 N ARG A 123 103.676 -7.583 1.702 1.00 0.00 N ATOM 1891 CA ARG A 123 104.600 -8.412 2.474 1.00 0.00 C ATOM 1892 C ARG A 123 105.577 -9.124 1.544 1.00 0.00 C ATOM 1893 O ARG A 123 106.768 -9.194 1.829 1.00 0.00 O ATOM 1894 CB ARG A 123 103.850 -9.454 3.304 1.00 0.00 C ATOM 1895 CG ARG A 123 103.101 -8.773 4.451 1.00 0.00 C ATOM 1896 CD ARG A 123 102.583 -9.839 5.412 1.00 0.00 C ATOM 1897 NE ARG A 123 101.717 -10.777 4.708 1.00 0.00 N ATOM 1898 CZ ARG A 123 101.384 -11.940 5.257 1.00 0.00 C ATOM 1899 NH1 ARG A 123 101.817 -12.243 6.450 1.00 0.00 N ATOM 1900 NH2 ARG A 123 100.627 -12.778 4.604 1.00 0.00 N ATOM 0 H ARG A 123 102.693 -7.846 1.770 1.00 0.00 H new ATOM 0 HA ARG A 123 105.147 -7.753 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 123 103.147 -9.996 2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 123 104.552 -10.187 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 123 103.763 -8.084 4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 123 102.271 -8.184 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.421 -10.373 5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 123 102.034 -9.368 6.227 1.00 0.00 H new ATOM 0 HE ARG A 123 101.362 -10.537 3.782 1.00 0.00 H new ATOM 0 HH11 ARG A 123 102.410 -11.587 6.959 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.563 -13.135 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 123 100.290 -12.541 3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 123 100.372 -13.671 5.026 1.00 0.00 H new ATOM 1914 N PHE A 124 105.070 -9.644 0.429 1.00 0.00 N ATOM 1915 CA PHE A 124 105.922 -10.348 -0.532 1.00 0.00 C ATOM 1916 C PHE A 124 107.011 -9.423 -1.078 1.00 0.00 C ATOM 1917 O PHE A 124 108.174 -9.815 -1.184 1.00 0.00 O ATOM 1918 CB PHE A 124 105.054 -10.906 -1.692 1.00 0.00 C ATOM 1919 CG PHE A 124 105.098 -12.421 -1.709 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.330 -13.069 -1.838 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.918 -13.169 -1.602 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.389 -14.465 -1.862 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.977 -14.567 -1.625 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.213 -15.216 -1.754 1.00 0.00 C ATOM 0 H PHE A 124 104.085 -9.594 0.168 1.00 0.00 H new ATOM 0 HA PHE A 124 106.412 -11.177 -0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 124 104.024 -10.568 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.414 -10.515 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.238 -12.490 -1.919 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.966 -12.668 -1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.341 -14.964 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.069 -15.147 -1.543 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.258 -16.295 -1.770 1.00 0.00 H new ATOM 1934 N LEU A 125 106.627 -8.205 -1.429 1.00 0.00 N ATOM 1935 CA LEU A 125 107.581 -7.250 -1.969 1.00 0.00 C ATOM 1936 C LEU A 125 108.665 -6.945 -0.943 1.00 0.00 C ATOM 1937 O LEU A 125 109.839 -6.809 -1.286 1.00 0.00 O ATOM 1938 CB LEU A 125 106.862 -5.954 -2.362 1.00 0.00 C ATOM 1939 CG LEU A 125 107.866 -4.923 -2.904 1.00 0.00 C ATOM 1940 CD1 LEU A 125 108.597 -5.480 -4.136 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.105 -3.652 -3.288 1.00 0.00 C ATOM 0 H LEU A 125 105.671 -7.857 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 125 108.045 -7.686 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 125 106.106 -6.166 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.342 -5.543 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 125 108.606 -4.701 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 125 109.304 -4.737 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 125 109.135 -6.387 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 125 107.871 -5.711 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.805 -2.911 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.367 -3.888 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.600 -3.250 -2.409 1.00 0.00 H new ATOM 1953 N ARG A 126 108.264 -6.814 0.313 1.00 0.00 N ATOM 1954 CA ARG A 126 109.213 -6.492 1.369 1.00 0.00 C ATOM 1955 C ARG A 126 110.310 -7.566 1.456 1.00 0.00 C ATOM 1956 O ARG A 126 111.495 -7.247 1.521 1.00 0.00 O ATOM 1957 CB ARG A 126 108.455 -6.369 2.707 1.00 0.00 C ATOM 1958 CG ARG A 126 109.060 -5.255 3.572 1.00 0.00 C ATOM 1959 CD ARG A 126 110.473 -5.644 4.013 1.00 0.00 C ATOM 1960 NE ARG A 126 110.950 -4.702 5.016 1.00 0.00 N ATOM 1961 CZ ARG A 126 111.382 -3.495 4.666 1.00 0.00 C ATOM 1962 NH1 ARG A 126 111.380 -3.142 3.409 1.00 0.00 N ATOM 1963 NH2 ARG A 126 111.799 -2.661 5.579 1.00 0.00 N ATOM 0 H ARG A 126 107.299 -6.924 0.624 1.00 0.00 H new ATOM 0 HA ARG A 126 109.699 -5.542 1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.403 -6.158 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.498 -7.317 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.090 -4.322 3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 126 108.432 -5.080 4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 126 110.472 -6.655 4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 126 111.145 -5.647 3.154 1.00 0.00 H new ATOM 0 HE ARG A 126 110.953 -4.972 6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 126 111.047 -3.792 2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 126 111.711 -2.216 3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 126 111.793 -2.936 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 126 112.131 -1.735 5.310 1.00 0.00 H new ATOM 1977 N ILE A 127 109.910 -8.833 1.430 1.00 0.00 N ATOM 1978 CA ILE A 127 110.878 -9.930 1.480 1.00 0.00 C ATOM 1979 C ILE A 127 111.748 -9.918 0.229 1.00 0.00 C ATOM 1980 O ILE A 127 112.962 -10.105 0.302 1.00 0.00 O ATOM 1981 CB ILE A 127 110.157 -11.274 1.591 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.218 -11.263 2.811 1.00 0.00 C ATOM 1983 CG2 ILE A 127 111.177 -12.415 1.707 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.995 -10.977 4.104 1.00 0.00 C ATOM 0 H ILE A 127 108.935 -9.127 1.375 1.00 0.00 H new ATOM 0 HA ILE A 127 111.509 -9.793 2.358 1.00 0.00 H new ATOM 0 HB ILE A 127 109.562 -11.435 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.446 -10.507 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 127 108.711 -12.225 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.651 -13.367 1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.814 -12.424 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.791 -12.265 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 127 109.307 -10.975 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 127 110.750 -11.749 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 127 110.480 -10.004 4.029 1.00 0.00 H new ATOM 1996 N LEU A 128 111.119 -9.699 -0.920 1.00 0.00 N ATOM 1997 CA LEU A 128 111.848 -9.669 -2.183 1.00 0.00 C ATOM 1998 C LEU A 128 112.890 -8.551 -2.156 1.00 0.00 C ATOM 1999 O LEU A 128 113.995 -8.709 -2.672 1.00 0.00 O ATOM 2000 CB LEU A 128 110.875 -9.450 -3.354 1.00 0.00 C ATOM 2001 CG LEU A 128 111.516 -9.935 -4.675 1.00 0.00 C ATOM 2002 CD1 LEU A 128 111.250 -11.434 -4.869 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.917 -9.164 -5.858 1.00 0.00 C ATOM 0 H LEU A 128 110.115 -9.541 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 128 112.353 -10.625 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.946 -9.991 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.619 -8.393 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 128 112.591 -9.759 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 128 111.705 -11.767 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 128 111.680 -11.991 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 128 110.175 -11.611 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 128 111.372 -9.510 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 128 109.841 -9.335 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.111 -8.099 -5.734 1.00 0.00 H new ATOM 2015 N LEU A 129 112.517 -7.423 -1.555 1.00 0.00 N ATOM 2016 CA LEU A 129 113.407 -6.267 -1.457 1.00 0.00 C ATOM 2017 C LEU A 129 114.804 -6.701 -0.986 1.00 0.00 C ATOM 2018 O LEU A 129 115.786 -5.989 -1.191 1.00 0.00 O ATOM 2019 CB LEU A 129 112.789 -5.224 -0.484 1.00 0.00 C ATOM 2020 CG LEU A 129 112.754 -3.820 -1.114 1.00 0.00 C ATOM 2021 CD1 LEU A 129 111.903 -2.890 -0.249 1.00 0.00 C ATOM 2022 CD2 LEU A 129 114.173 -3.261 -1.203 1.00 0.00 C ATOM 0 H LEU A 129 111.602 -7.284 -1.127 1.00 0.00 H new ATOM 0 HA LEU A 129 113.517 -5.810 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.778 -5.529 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 129 113.369 -5.196 0.438 1.00 0.00 H new ATOM 0 HG LEU A 129 112.324 -3.888 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 129 111.880 -1.897 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 129 110.888 -3.282 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 129 112.334 -2.827 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.145 -2.267 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 129 114.603 -3.198 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.785 -3.919 -1.820 1.00 0.00 H new ATOM 2034 N ILE A 130 114.884 -7.877 -0.367 1.00 0.00 N ATOM 2035 CA ILE A 130 116.158 -8.401 0.117 1.00 0.00 C ATOM 2036 C ILE A 130 117.127 -8.622 -1.044 1.00 0.00 C ATOM 2037 O ILE A 130 118.311 -8.308 -0.943 1.00 0.00 O ATOM 2038 CB ILE A 130 115.920 -9.729 0.853 1.00 0.00 C ATOM 2039 CG1 ILE A 130 115.175 -9.466 2.178 1.00 0.00 C ATOM 2040 CG2 ILE A 130 117.254 -10.449 1.117 1.00 0.00 C ATOM 2041 CD1 ILE A 130 116.049 -8.698 3.191 1.00 0.00 C ATOM 0 H ILE A 130 114.083 -8.483 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 130 116.597 -7.675 0.801 1.00 0.00 H new ATOM 0 HB ILE A 130 115.306 -10.374 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 130 114.268 -8.896 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.865 -10.416 2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 130 117.064 -11.387 1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 130 117.750 -10.655 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.894 -9.815 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 130 115.484 -8.535 4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 130 116.944 -9.279 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 130 116.338 -7.736 2.767 1.00 0.00 H new ATOM 2053 N ILE A 131 116.626 -9.173 -2.142 1.00 0.00 N ATOM 2054 CA ILE A 131 117.479 -9.434 -3.295 1.00 0.00 C ATOM 2055 C ILE A 131 118.041 -8.128 -3.850 1.00 0.00 C ATOM 2056 O ILE A 131 119.234 -8.023 -4.153 1.00 0.00 O ATOM 2057 CB ILE A 131 116.673 -10.147 -4.387 1.00 0.00 C ATOM 2058 CG1 ILE A 131 116.303 -11.552 -3.905 1.00 0.00 C ATOM 2059 CG2 ILE A 131 117.512 -10.247 -5.666 1.00 0.00 C ATOM 2060 CD1 ILE A 131 115.300 -12.179 -4.874 1.00 0.00 C ATOM 0 H ILE A 131 115.650 -9.444 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 131 118.306 -10.069 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 131 115.765 -9.581 -4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 131 117.197 -12.172 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 131 115.875 -11.503 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.936 -10.754 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.776 -9.246 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 131 118.421 -10.812 -5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.038 -13.179 -4.529 1.00 0.00 H new ATOM 0 HD12 ILE A 131 114.402 -11.563 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 131 115.745 -12.242 -5.867 1.00 0.00 H new ATOM 2072 N SER A 132 117.178 -7.129 -3.978 1.00 0.00 N ATOM 2073 CA SER A 132 117.609 -5.844 -4.500 1.00 0.00 C ATOM 2074 C SER A 132 118.722 -5.278 -3.631 1.00 0.00 C ATOM 2075 O SER A 132 119.718 -4.766 -4.141 1.00 0.00 O ATOM 2076 CB SER A 132 116.435 -4.874 -4.527 1.00 0.00 C ATOM 2077 OG SER A 132 115.390 -5.422 -5.319 1.00 0.00 O ATOM 0 H SER A 132 116.190 -7.183 -3.731 1.00 0.00 H new ATOM 0 HA SER A 132 117.982 -5.982 -5.515 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.079 -4.688 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 132 116.751 -3.914 -4.935 1.00 0.00 H new ATOM 0 HG SER A 132 114.633 -4.800 -5.337 1.00 0.00 H new ATOM 2083 N ARG A 133 118.554 -5.381 -2.316 1.00 0.00 N ATOM 2084 CA ARG A 133 119.569 -4.880 -1.399 1.00 0.00 C ATOM 2085 C ARG A 133 120.824 -5.740 -1.482 1.00 0.00 C ATOM 2086 O ARG A 133 121.942 -5.229 -1.465 1.00 0.00 O ATOM 2087 CB ARG A 133 119.043 -4.865 0.044 1.00 0.00 C ATOM 2088 CG ARG A 133 117.867 -3.862 0.180 1.00 0.00 C ATOM 2089 CD ARG A 133 117.949 -3.141 1.527 1.00 0.00 C ATOM 2090 NE ARG A 133 119.107 -2.257 1.527 1.00 0.00 N ATOM 2091 CZ ARG A 133 119.557 -1.704 2.646 1.00 0.00 C ATOM 2092 NH1 ARG A 133 118.966 -1.952 3.782 1.00 0.00 N ATOM 2093 NH2 ARG A 133 120.595 -0.913 2.604 1.00 0.00 N ATOM 0 H ARG A 133 117.739 -5.800 -1.868 1.00 0.00 H new ATOM 0 HA ARG A 133 119.814 -3.858 -1.690 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.712 -5.864 0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.846 -4.589 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 133 117.901 -3.137 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 133 116.917 -4.389 0.097 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.039 -2.568 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.030 -3.866 2.337 1.00 0.00 H new ATOM 0 HE ARG A 133 119.583 -2.059 0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 133 118.157 -2.572 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 133 119.313 -1.526 4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 133 121.056 -0.723 1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 133 120.945 -0.485 3.461 1.00 0.00 H new ATOM 2107 N GLY A 134 120.633 -7.049 -1.581 1.00 0.00 N ATOM 2108 CA GLY A 134 121.759 -7.971 -1.670 1.00 0.00 C ATOM 2109 C GLY A 134 122.674 -7.601 -2.833 1.00 0.00 C ATOM 2110 O GLY A 134 123.854 -7.951 -2.842 1.00 0.00 O ATOM 0 H GLY A 134 119.716 -7.495 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 134 122.324 -7.953 -0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 134 121.391 -8.989 -1.801 1.00 0.00 H new ATOM 2114 N SER A 135 122.114 -6.913 -3.820 1.00 0.00 N ATOM 2115 CA SER A 135 122.878 -6.516 -5.005 1.00 0.00 C ATOM 2116 C SER A 135 124.200 -5.827 -4.634 1.00 0.00 C ATOM 2117 O SER A 135 125.248 -6.132 -5.208 1.00 0.00 O ATOM 2118 CB SER A 135 122.045 -5.544 -5.840 1.00 0.00 C ATOM 2119 OG SER A 135 120.777 -6.120 -6.115 1.00 0.00 O ATOM 0 H SER A 135 121.138 -6.617 -3.828 1.00 0.00 H new ATOM 0 HA SER A 135 123.107 -7.422 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.920 -4.603 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.561 -5.314 -6.772 1.00 0.00 H new ATOM 0 HG SER A 135 120.074 -5.574 -5.706 1.00 0.00 H new ATOM 2125 N LYS A 136 124.155 -4.901 -3.678 1.00 0.00 N ATOM 2126 CA LYS A 136 125.367 -4.191 -3.261 1.00 0.00 C ATOM 2127 C LYS A 136 126.244 -5.103 -2.415 1.00 0.00 C ATOM 2128 O LYS A 136 127.471 -5.047 -2.491 1.00 0.00 O ATOM 2129 CB LYS A 136 125.008 -2.924 -2.467 1.00 0.00 C ATOM 2130 CG LYS A 136 123.834 -3.231 -1.527 1.00 0.00 C ATOM 2131 CD LYS A 136 123.662 -2.126 -0.436 1.00 0.00 C ATOM 2132 CE LYS A 136 122.383 -1.316 -0.691 1.00 0.00 C ATOM 2133 NZ LYS A 136 122.336 -0.907 -2.124 1.00 0.00 N ATOM 0 H LYS A 136 123.307 -4.626 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 136 125.917 -3.896 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 136 125.870 -2.584 -1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 136 124.741 -2.117 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 136 122.915 -3.315 -2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 136 123.996 -4.195 -1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 136 123.618 -2.585 0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 136 124.527 -1.463 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.505 -1.913 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.362 -0.436 -0.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 121.767 -0.042 -2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 123.302 -0.726 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 121.906 -1.668 -2.688 1.00 0.00 H new ATOM 2147 N PHE A 137 125.605 -5.948 -1.618 1.00 0.00 N ATOM 2148 CA PHE A 137 126.336 -6.876 -0.769 1.00 0.00 C ATOM 2149 C PHE A 137 127.221 -7.763 -1.627 1.00 0.00 C ATOM 2150 O PHE A 137 128.403 -7.919 -1.345 1.00 0.00 O ATOM 2151 CB PHE A 137 125.354 -7.739 0.028 1.00 0.00 C ATOM 2152 CG PHE A 137 126.109 -8.824 0.763 1.00 0.00 C ATOM 2153 CD1 PHE A 137 127.033 -8.479 1.756 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.888 -10.174 0.452 1.00 0.00 C ATOM 2155 CE1 PHE A 137 127.736 -9.479 2.437 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.591 -11.174 1.135 1.00 0.00 C ATOM 2157 CZ PHE A 137 127.514 -10.826 2.127 1.00 0.00 C ATOM 0 H PHE A 137 124.590 -6.010 -1.542 1.00 0.00 H new ATOM 0 HA PHE A 137 126.957 -6.312 -0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.804 -7.120 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.619 -8.184 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 137 127.204 -7.440 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.176 -10.442 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 137 128.450 -9.212 3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.421 -12.213 0.896 1.00 0.00 H new ATOM 0 HZ PHE A 137 128.056 -11.597 2.654 1.00 0.00 H new ATOM 2167 N LEU A 138 126.650 -8.330 -2.680 1.00 0.00 N ATOM 2168 CA LEU A 138 127.419 -9.194 -3.561 1.00 0.00 C ATOM 2169 C LEU A 138 128.548 -8.403 -4.209 1.00 0.00 C ATOM 2170 O LEU A 138 129.674 -8.890 -4.309 1.00 0.00 O ATOM 2171 CB LEU A 138 126.504 -9.789 -4.643 1.00 0.00 C ATOM 2172 CG LEU A 138 125.687 -10.967 -4.065 1.00 0.00 C ATOM 2173 CD1 LEU A 138 124.401 -11.146 -4.874 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.496 -12.270 -4.148 1.00 0.00 C ATOM 0 H LEU A 138 125.672 -8.210 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 138 127.848 -10.007 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.830 -9.021 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 138 127.103 -10.132 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 138 125.453 -10.746 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.826 -11.977 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.807 -10.233 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.652 -11.355 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.908 -13.090 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.738 -12.483 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 138 127.418 -12.163 -3.576 1.00 0.00 H new ATOM 2186 N SER A 139 128.249 -7.179 -4.638 1.00 0.00 N ATOM 2187 CA SER A 139 129.270 -6.348 -5.266 1.00 0.00 C ATOM 2188 C SER A 139 130.427 -6.091 -4.299 1.00 0.00 C ATOM 2189 O SER A 139 131.595 -6.131 -4.689 1.00 0.00 O ATOM 2190 CB SER A 139 128.662 -5.021 -5.719 1.00 0.00 C ATOM 2191 OG SER A 139 127.739 -5.266 -6.773 1.00 0.00 O ATOM 0 H SER A 139 127.327 -6.748 -4.564 1.00 0.00 H new ATOM 0 HA SER A 139 129.658 -6.878 -6.136 1.00 0.00 H new ATOM 0 HB2 SER A 139 128.158 -4.534 -4.884 1.00 0.00 H new ATOM 0 HB3 SER A 139 129.447 -4.344 -6.057 1.00 0.00 H new ATOM 0 HG SER A 139 126.878 -5.543 -6.396 1.00 0.00 H new ATOM 2197 N ALA A 140 130.094 -5.826 -3.039 1.00 0.00 N ATOM 2198 CA ALA A 140 131.110 -5.557 -2.020 1.00 0.00 C ATOM 2199 C ALA A 140 132.063 -6.741 -1.846 1.00 0.00 C ATOM 2200 O ALA A 140 133.285 -6.574 -1.845 1.00 0.00 O ATOM 2201 CB ALA A 140 130.429 -5.261 -0.684 1.00 0.00 C ATOM 0 H ALA A 140 129.133 -5.791 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 140 131.692 -4.696 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 140 131.186 -5.061 0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.783 -4.390 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.832 -6.121 -0.382 1.00 0.00 H new ATOM 2207 N ILE A 141 131.499 -7.935 -1.694 1.00 0.00 N ATOM 2208 CA ILE A 141 132.309 -9.136 -1.515 1.00 0.00 C ATOM 2209 C ILE A 141 133.108 -9.429 -2.782 1.00 0.00 C ATOM 2210 O ILE A 141 134.282 -9.791 -2.717 1.00 0.00 O ATOM 2211 CB ILE A 141 131.421 -10.338 -1.178 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.527 -10.018 0.040 1.00 0.00 C ATOM 2213 CG2 ILE A 141 132.294 -11.562 -0.885 1.00 0.00 C ATOM 2214 CD1 ILE A 141 131.352 -9.627 1.272 1.00 0.00 C ATOM 0 H ILE A 141 130.492 -8.097 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 141 132.998 -8.963 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 141 130.780 -10.555 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.847 -9.205 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 141 129.912 -10.886 0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 141 131.658 -12.414 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 141 132.899 -11.796 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.948 -11.349 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 141 130.683 -9.411 2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 141 132.014 -10.450 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.947 -8.742 1.046 1.00 0.00 H new ATOM 2226 N ALA A 142 132.457 -9.279 -3.933 1.00 0.00 N ATOM 2227 CA ALA A 142 133.112 -9.540 -5.210 1.00 0.00 C ATOM 2228 C ALA A 142 134.412 -8.752 -5.314 1.00 0.00 C ATOM 2229 O ALA A 142 135.443 -9.287 -5.717 1.00 0.00 O ATOM 2230 CB ALA A 142 132.185 -9.144 -6.362 1.00 0.00 C ATOM 0 H ALA A 142 131.484 -8.981 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 142 133.337 -10.605 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 142 132.681 -9.342 -7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 142 131.265 -9.725 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 142 131.948 -8.082 -6.290 1.00 0.00 H new ATOM 2236 N ASP A 143 134.356 -7.477 -4.947 1.00 0.00 N ATOM 2237 CA ASP A 143 135.539 -6.625 -5.006 1.00 0.00 C ATOM 2238 C ASP A 143 136.625 -7.158 -4.076 1.00 0.00 C ATOM 2239 O ASP A 143 137.792 -7.252 -4.456 1.00 0.00 O ATOM 2240 CB ASP A 143 135.168 -5.194 -4.592 1.00 0.00 C ATOM 2241 CG ASP A 143 134.542 -4.446 -5.764 1.00 0.00 C ATOM 2242 OD1 ASP A 143 134.247 -5.085 -6.759 1.00 0.00 O ATOM 2243 OD2 ASP A 143 134.366 -3.244 -5.646 1.00 0.00 O ATOM 0 H ASP A 143 133.513 -7.013 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 143 135.918 -6.624 -6.028 1.00 0.00 H new ATOM 0 HB2 ASP A 143 134.470 -5.220 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 143 136.058 -4.666 -4.249 1.00 0.00 H new ATOM 2248 N ALA A 144 136.234 -7.503 -2.856 1.00 0.00 N ATOM 2249 CA ALA A 144 137.194 -8.020 -1.888 1.00 0.00 C ATOM 2250 C ALA A 144 137.797 -9.325 -2.394 1.00 0.00 C ATOM 2251 O ALA A 144 139.005 -9.535 -2.312 1.00 0.00 O ATOM 2252 CB ALA A 144 136.508 -8.254 -0.541 1.00 0.00 C ATOM 0 H ALA A 144 135.275 -7.436 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 144 137.990 -7.287 -1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 144 137.234 -8.640 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 144 136.100 -7.313 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 144 135.701 -8.976 -0.664 1.00 0.00 H new ATOM 2258 N ALA A 145 136.946 -10.192 -2.929 1.00 0.00 N ATOM 2259 CA ALA A 145 137.395 -11.473 -3.457 1.00 0.00 C ATOM 2260 C ALA A 145 138.413 -11.264 -4.575 1.00 0.00 C ATOM 2261 O ALA A 145 139.382 -12.016 -4.691 1.00 0.00 O ATOM 2262 CB ALA A 145 136.195 -12.256 -3.993 1.00 0.00 C ATOM 0 H ALA A 145 135.942 -10.031 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 145 137.870 -12.036 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 145 136.533 -13.214 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 145 135.482 -12.427 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 145 135.714 -11.686 -4.788 1.00 0.00 H new ATOM 2268 N ASP A 146 138.191 -10.237 -5.394 1.00 0.00 N ATOM 2269 CA ASP A 146 139.102 -9.939 -6.496 1.00 0.00 C ATOM 2270 C ASP A 146 140.486 -9.588 -5.963 1.00 0.00 C ATOM 2271 O ASP A 146 141.500 -10.015 -6.512 1.00 0.00 O ATOM 2272 CB ASP A 146 138.559 -8.778 -7.328 1.00 0.00 C ATOM 2273 CG ASP A 146 139.437 -8.566 -8.556 1.00 0.00 C ATOM 2274 OD1 ASP A 146 140.647 -8.573 -8.403 1.00 0.00 O ATOM 2275 OD2 ASP A 146 138.886 -8.409 -9.634 1.00 0.00 O ATOM 0 H ASP A 146 137.396 -9.603 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 146 139.182 -10.824 -7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 146 137.534 -8.987 -7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 146 138.533 -7.869 -6.727 1.00 0.00 H new ATOM 2280 N LYS A 147 140.522 -8.817 -4.883 1.00 0.00 N ATOM 2281 CA LYS A 147 141.791 -8.436 -4.272 1.00 0.00 C ATOM 2282 C LYS A 147 142.306 -9.560 -3.377 1.00 0.00 C ATOM 2283 O LYS A 147 143.507 -9.666 -3.131 1.00 0.00 O ATOM 2284 CB LYS A 147 141.633 -7.145 -3.453 1.00 0.00 C ATOM 2285 CG LYS A 147 141.617 -5.935 -4.391 1.00 0.00 C ATOM 2286 CD LYS A 147 141.428 -4.656 -3.576 1.00 0.00 C ATOM 2287 CE LYS A 147 141.570 -3.442 -4.497 1.00 0.00 C ATOM 2288 NZ LYS A 147 140.476 -3.458 -5.505 1.00 0.00 N ATOM 0 H LYS A 147 139.695 -8.446 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 147 142.513 -8.257 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 147 140.710 -7.181 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 147 142.452 -7.053 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 147 142.550 -5.886 -4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 147 140.812 -6.037 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 147 140.446 -4.655 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 147 142.167 -4.608 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 147 141.529 -2.522 -3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 147 142.539 -3.461 -4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 140.401 -2.521 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 140.685 -4.172 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 139.577 -3.692 -5.038 1.00 0.00 H new ATOM 2302 N LEU A 148 141.390 -10.395 -2.890 1.00 0.00 N ATOM 2303 CA LEU A 148 141.771 -11.501 -2.022 1.00 0.00 C ATOM 2304 C LEU A 148 142.521 -12.577 -2.797 1.00 0.00 C ATOM 2305 O LEU A 148 143.666 -12.898 -2.481 1.00 0.00 O ATOM 2306 CB LEU A 148 140.520 -12.120 -1.388 1.00 0.00 C ATOM 2307 CG LEU A 148 140.902 -12.952 -0.149 1.00 0.00 C ATOM 2308 CD1 LEU A 148 141.199 -12.039 1.056 1.00 0.00 C ATOM 2309 CD2 LEU A 148 139.735 -13.878 0.198 1.00 0.00 C ATOM 0 H LEU A 148 140.390 -10.326 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 148 142.428 -11.107 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 148 139.821 -11.333 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 148 140.011 -12.752 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 148 141.799 -13.530 -0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 148 141.466 -12.650 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 148 142.027 -11.373 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 148 140.314 -11.447 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 148 139.991 -14.474 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 148 138.848 -13.281 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 148 139.533 -14.540 -0.644 1.00 0.00 H new ATOM 2321 N VAL A 149 141.867 -13.133 -3.812 1.00 0.00 N ATOM 2322 CA VAL A 149 142.482 -14.181 -4.618 1.00 0.00 C ATOM 2323 C VAL A 149 143.914 -13.783 -5.015 1.00 0.00 C ATOM 2324 O VAL A 149 144.091 -12.899 -5.853 1.00 0.00 O ATOM 2325 CB VAL A 149 141.642 -14.423 -5.878 1.00 0.00 C ATOM 2326 CG1 VAL A 149 141.513 -13.127 -6.701 1.00 0.00 C ATOM 2327 CG2 VAL A 149 142.316 -15.517 -6.712 1.00 0.00 C ATOM 0 H VAL A 149 140.920 -12.878 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 149 142.525 -15.097 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 149 140.639 -14.739 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 149 140.914 -13.319 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 149 141.030 -12.359 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 149 142.504 -12.785 -6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 149 141.730 -15.701 -7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 149 143.319 -15.195 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 149 142.379 -16.434 -6.126 1.00 0.00 H new ATOM 2337 N PRO A 150 144.943 -14.391 -4.446 1.00 0.00 N ATOM 2338 CA PRO A 150 146.354 -14.033 -4.795 1.00 0.00 C ATOM 2339 C PRO A 150 146.608 -14.042 -6.302 1.00 0.00 C ATOM 2340 O PRO A 150 147.283 -13.158 -6.831 1.00 0.00 O ATOM 2341 CB PRO A 150 147.194 -15.118 -4.098 1.00 0.00 C ATOM 2342 CG PRO A 150 146.351 -15.597 -2.961 1.00 0.00 C ATOM 2343 CD PRO A 150 144.896 -15.457 -3.417 1.00 0.00 C ATOM 0 HA PRO A 150 146.600 -13.020 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 150 147.431 -15.932 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 150 148.142 -14.714 -3.742 1.00 0.00 H new ATOM 0 HG2 PRO A 150 146.583 -16.633 -2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 150 146.536 -15.006 -2.064 1.00 0.00 H new ATOM 0 HD2 PRO A 150 144.515 -16.392 -3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 150 144.243 -15.183 -2.588 1.00 0.00 H new ATOM 2351 N ARG A 151 146.068 -15.047 -6.982 1.00 0.00 N ATOM 2352 CA ARG A 151 146.247 -15.171 -8.426 1.00 0.00 C ATOM 2353 C ARG A 151 145.411 -16.324 -8.971 1.00 0.00 C ATOM 2354 O ARG A 151 145.234 -17.293 -8.252 1.00 0.00 O ATOM 2355 CB ARG A 151 147.725 -15.409 -8.751 1.00 0.00 C ATOM 2356 CG ARG A 151 147.916 -15.483 -10.268 1.00 0.00 C ATOM 2357 CD ARG A 151 149.409 -15.575 -10.589 1.00 0.00 C ATOM 2358 NE ARG A 151 149.611 -15.679 -12.029 1.00 0.00 N ATOM 2359 CZ ARG A 151 150.788 -16.036 -12.533 1.00 0.00 C ATOM 2360 NH1 ARG A 151 151.788 -16.294 -11.737 1.00 0.00 N ATOM 2361 NH2 ARG A 151 150.942 -16.128 -13.826 1.00 0.00 N ATOM 2362 OXT ARG A 151 144.962 -16.221 -10.100 1.00 0.00 O ATOM 0 H ARG A 151 145.505 -15.785 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 151 145.917 -14.244 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 151 148.332 -14.604 -8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 151 148.065 -16.335 -8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 151 147.392 -16.351 -10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 151 147.484 -14.602 -10.743 1.00 0.00 H new ATOM 0 HD2 ARG A 151 149.925 -14.695 -10.205 1.00 0.00 H new ATOM 0 HD3 ARG A 151 149.842 -16.442 -10.090 1.00 0.00 H new ATOM 0 HE ARG A 151 148.836 -15.474 -12.660 1.00 0.00 H new ATOM 0 HH11 ARG A 151 151.667 -16.222 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 151 152.691 -16.568 -12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 151 150.160 -15.926 -14.448 1.00 0.00 H new ATOM 0 HH22 ARG A 151 151.845 -16.402 -14.214 1.00 0.00 H new TER 2376 ARG A 151