USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1236 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 86 ASN : amide:sc= -2.9 K(o=-2.9,f=-12!) USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 42 HIS : no HD1:sc= -0.614 K(o=-1.9,f=-3.7!) USER MOD Set 2.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 47 LYS NZ :NH3+ -146:sc= -1.3 (180deg=-2.2) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0186 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 165:sc= -0.187 (180deg=-0.482) USER MOD Single : A 11 CYS SG : rot 35:sc= -2.08 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0468 K(o=-0.047,f=-2.2!) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 35 GLN : amide:sc= -1.67 K(o=-1.7,f=-3.5!) USER MOD Single : A 37 SER OG : rot -145:sc= 0.0041 USER MOD Single : A 41 HIS :FLIP no HD1:sc= -0.932 F(o=-1.7,f=-0.93) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 59 THR OG1 : rot 74:sc= -2.31! USER MOD Single : A 64 THR OG1 : rot 80:sc= -5.02! USER MOD Single : A 65 GLN : amide:sc= -0.112 K(o=-0.11,f=-3.8!) USER MOD Single : A 74 GLN : amide:sc= -0.411 K(o=-0.41,f=-3.2!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.652 K(o=-0.65,f=-3.4!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -150:sc= -3.75! (180deg=-4.97!) USER MOD Single : A 98 TYR OH : rot 180:sc= -0.492 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0287 USER MOD Single : A 114 HIS : no HD1:sc= -0.0783 K(o=-0.078,f=-0.69) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -2.71 F(o=-3.7,f=-2.7) USER MOD Single : A 117 GLN :FLIP amide:sc= -1.33 F(o=-2.4!,f=-1.3) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -5.2! USER MOD Single : A 129 GLN : amide:sc= -7.55! C(o=-7.6!,f=-11!) USER MOD Single : A 132 GLN :FLIP amide:sc= -4.38! C(o=-6.6!,f=-4.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -156:sc= -1.02 (180deg=-2.93) USER MOD Single : A 137 LYS NZ :NH3+ 149:sc= -0.351 (180deg=-2.25!) USER MOD Single : A 141 GLN :FLIP amide:sc= -2.84! C(o=-7.1!,f=-2.8!) USER MOD Single : A 144 HIS : no HD1:sc= -1.55! C(o=-1.5!,f=-3.3!) USER MOD Single : A 145 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.93) USER MOD Single : A 148 CYS SG : rot 29:sc= 0.929 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.698 -11.709 -2.917 1.00 0.00 N ATOM 2 CA GLY A 1 22.386 -10.295 -2.989 1.00 0.00 C ATOM 3 C GLY A 1 21.600 -9.866 -1.758 1.00 0.00 C ATOM 4 O GLY A 1 21.891 -10.304 -0.647 1.00 0.00 O ATOM 0 H1 GLY A 1 23.697 -11.857 -3.166 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.527 -12.053 -1.951 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.094 -12.232 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.306 -9.715 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.807 -10.088 -3.889 1.00 0.00 H new ATOM 8 N PRO A 2 20.599 -9.004 -1.958 1.00 0.00 N ATOM 9 CA PRO A 2 19.747 -8.486 -0.910 1.00 0.00 C ATOM 10 C PRO A 2 18.803 -9.580 -0.431 1.00 0.00 C ATOM 11 O PRO A 2 17.844 -9.305 0.286 1.00 0.00 O ATOM 12 CB PRO A 2 18.973 -7.343 -1.564 1.00 0.00 C ATOM 13 CG PRO A 2 18.881 -7.789 -3.023 1.00 0.00 C ATOM 14 CD PRO A 2 20.227 -8.471 -3.251 1.00 0.00 C ATOM 0 HA PRO A 2 20.306 -8.145 -0.039 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.987 -7.214 -1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 2 19.495 -6.391 -1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.048 -8.473 -3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 2 18.736 -6.944 -3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.148 -9.262 -3.996 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.972 -7.763 -3.616 1.00 0.00 H new ATOM 22 N LEU A 3 19.029 -10.806 -0.795 1.00 0.00 N ATOM 23 CA LEU A 3 18.127 -11.909 -0.352 1.00 0.00 C ATOM 24 C LEU A 3 16.692 -11.607 -0.787 1.00 0.00 C ATOM 25 O LEU A 3 16.287 -10.465 -0.879 1.00 0.00 O ATOM 26 CB LEU A 3 18.180 -12.026 1.173 1.00 0.00 C ATOM 27 CG LEU A 3 19.637 -12.132 1.631 1.00 0.00 C ATOM 28 CD1 LEU A 3 19.684 -12.302 3.150 1.00 0.00 C ATOM 29 CD2 LEU A 3 20.295 -13.345 0.966 1.00 0.00 C ATOM 0 H LEU A 3 19.807 -11.099 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 3 18.453 -12.846 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 3 17.707 -11.157 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 3 17.621 -12.903 1.500 1.00 0.00 H new ATOM 0 HG LEU A 3 20.171 -11.225 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 3 20.721 -12.377 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 3 19.216 -11.441 3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 3 19.149 -13.209 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 3 21.332 -13.421 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 3 19.759 -14.251 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 3 20.263 -13.228 -0.117 1.00 0.00 H new ATOM 41 N GLY A 4 15.919 -12.623 -1.056 1.00 0.00 N ATOM 42 CA GLY A 4 14.510 -12.394 -1.483 1.00 0.00 C ATOM 43 C GLY A 4 13.610 -12.317 -0.249 1.00 0.00 C ATOM 44 O GLY A 4 14.072 -12.370 0.875 1.00 0.00 O ATOM 0 H GLY A 4 16.202 -13.601 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.438 -11.470 -2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.181 -13.202 -2.137 1.00 0.00 H new ATOM 48 N SER A 5 12.324 -12.191 -0.445 1.00 0.00 N ATOM 49 CA SER A 5 11.395 -12.110 0.717 1.00 0.00 C ATOM 50 C SER A 5 11.907 -11.068 1.712 1.00 0.00 C ATOM 51 O SER A 5 11.842 -11.255 2.910 1.00 0.00 O ATOM 52 CB SER A 5 11.309 -13.473 1.403 1.00 0.00 C ATOM 53 OG SER A 5 10.501 -14.341 0.618 1.00 0.00 O ATOM 0 H SER A 5 11.878 -12.141 -1.361 1.00 0.00 H new ATOM 0 HA SER A 5 10.405 -11.819 0.366 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.306 -13.896 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.885 -13.365 2.401 1.00 0.00 H new ATOM 0 HG SER A 5 10.444 -15.217 1.053 1.00 0.00 H new ATOM 59 N MET A 6 12.412 -9.968 1.225 1.00 0.00 N ATOM 60 CA MET A 6 12.924 -8.915 2.144 1.00 0.00 C ATOM 61 C MET A 6 11.739 -8.164 2.756 1.00 0.00 C ATOM 62 O MET A 6 10.926 -7.593 2.055 1.00 0.00 O ATOM 63 CB MET A 6 13.802 -7.936 1.363 1.00 0.00 C ATOM 64 CG MET A 6 14.593 -7.069 2.343 1.00 0.00 C ATOM 65 SD MET A 6 14.694 -5.376 1.703 1.00 0.00 S ATOM 66 CE MET A 6 13.372 -4.670 2.719 1.00 0.00 C ATOM 0 H MET A 6 12.492 -9.754 0.231 1.00 0.00 H new ATOM 0 HA MET A 6 13.515 -9.375 2.936 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.484 -8.482 0.712 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.184 -7.308 0.722 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.110 -7.072 3.320 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.594 -7.478 2.481 1.00 0.00 H new ATOM 0 HE1 MET A 6 13.431 -3.582 2.688 1.00 0.00 H new ATOM 0 HE2 MET A 6 12.405 -4.992 2.333 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.483 -5.010 3.749 1.00 0.00 H new ATOM 76 N ALA A 7 11.639 -8.164 4.054 1.00 0.00 N ATOM 77 CA ALA A 7 10.509 -7.458 4.725 1.00 0.00 C ATOM 78 C ALA A 7 9.181 -7.931 4.135 1.00 0.00 C ATOM 79 O ALA A 7 9.129 -8.499 3.063 1.00 0.00 O ATOM 80 CB ALA A 7 10.652 -5.945 4.529 1.00 0.00 C ATOM 0 H ALA A 7 12.295 -8.625 4.685 1.00 0.00 H new ATOM 0 HA ALA A 7 10.529 -7.684 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.824 -5.435 5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.594 -5.609 4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.640 -5.713 3.464 1.00 0.00 H new ATOM 86 N LEU A 8 8.107 -7.709 4.838 1.00 0.00 N ATOM 87 CA LEU A 8 6.778 -8.153 4.334 1.00 0.00 C ATOM 88 C LEU A 8 6.021 -6.958 3.745 1.00 0.00 C ATOM 89 O LEU A 8 6.014 -5.879 4.304 1.00 0.00 O ATOM 90 CB LEU A 8 5.961 -8.741 5.489 1.00 0.00 C ATOM 91 CG LEU A 8 6.895 -9.378 6.526 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.597 -8.289 7.341 1.00 0.00 C ATOM 93 CD2 LEU A 8 6.072 -10.247 7.478 1.00 0.00 C ATOM 0 H LEU A 8 8.092 -7.238 5.743 1.00 0.00 H new ATOM 0 HA LEU A 8 6.925 -8.909 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.364 -7.958 5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.264 -9.488 5.108 1.00 0.00 H new ATOM 0 HG LEU A 8 7.640 -9.982 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.258 -8.752 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.182 -7.656 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.852 -7.683 7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.731 -10.702 8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.330 -9.630 7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.567 -11.030 6.912 1.00 0.00 H new ATOM 105 N ARG A 9 5.376 -7.142 2.621 1.00 0.00 N ATOM 106 CA ARG A 9 4.615 -6.016 2.007 1.00 0.00 C ATOM 107 C ARG A 9 3.168 -6.056 2.507 1.00 0.00 C ATOM 108 O ARG A 9 2.553 -7.100 2.577 1.00 0.00 O ATOM 109 CB ARG A 9 4.645 -6.150 0.482 1.00 0.00 C ATOM 110 CG ARG A 9 4.243 -4.815 -0.155 1.00 0.00 C ATOM 111 CD ARG A 9 4.556 -4.839 -1.654 1.00 0.00 C ATOM 112 NE ARG A 9 3.707 -5.859 -2.336 1.00 0.00 N ATOM 113 CZ ARG A 9 3.590 -5.843 -3.638 1.00 0.00 C ATOM 114 NH1 ARG A 9 4.200 -4.926 -4.337 1.00 0.00 N ATOM 115 NH2 ARG A 9 2.868 -6.747 -4.241 1.00 0.00 N ATOM 0 H ARG A 9 5.344 -8.021 2.104 1.00 0.00 H new ATOM 0 HA ARG A 9 5.069 -5.066 2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.643 -6.438 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.963 -6.938 0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.180 -4.633 0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.780 -3.997 0.325 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.376 -3.855 -2.087 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.610 -5.068 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 9 3.219 -6.567 -1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.769 -4.221 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.108 -4.914 -5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.394 -7.468 -3.697 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.778 -6.733 -5.257 1.00 0.00 H new ATOM 129 N ALA A 10 2.621 -4.925 2.863 1.00 0.00 N ATOM 130 CA ALA A 10 1.217 -4.902 3.365 1.00 0.00 C ATOM 131 C ALA A 10 0.532 -3.614 2.914 1.00 0.00 C ATOM 132 O ALA A 10 1.175 -2.655 2.534 1.00 0.00 O ATOM 133 CB ALA A 10 1.215 -4.958 4.893 1.00 0.00 C ATOM 0 H ALA A 10 3.085 -4.017 2.828 1.00 0.00 H new ATOM 0 HA ALA A 10 0.682 -5.763 2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.187 -4.941 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.702 -5.875 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.754 -4.098 5.289 1.00 0.00 H new ATOM 139 N CYS A 11 -0.770 -3.583 2.956 1.00 0.00 N ATOM 140 CA CYS A 11 -1.491 -2.355 2.535 1.00 0.00 C ATOM 141 C CYS A 11 -2.811 -2.247 3.301 1.00 0.00 C ATOM 142 O CYS A 11 -3.637 -3.136 3.267 1.00 0.00 O ATOM 143 CB CYS A 11 -1.775 -2.428 1.036 1.00 0.00 C ATOM 144 SG CYS A 11 -0.509 -1.495 0.140 1.00 0.00 S ATOM 0 H CYS A 11 -1.363 -4.354 3.263 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.878 -1.480 2.750 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.780 -3.467 0.705 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.763 -2.021 0.821 1.00 0.00 H new ATOM 0 HG CYS A 11 0.634 -1.624 0.745 1.00 0.00 H new ATOM 150 N GLY A 12 -3.015 -1.154 3.981 1.00 0.00 N ATOM 151 CA GLY A 12 -4.283 -0.964 4.740 1.00 0.00 C ATOM 152 C GLY A 12 -4.948 0.319 4.248 1.00 0.00 C ATOM 153 O GLY A 12 -4.398 1.020 3.420 1.00 0.00 O ATOM 0 H GLY A 12 -2.354 -0.379 4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.946 -1.816 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.080 -0.901 5.809 1.00 0.00 H new ATOM 157 N LEU A 13 -6.121 0.636 4.717 1.00 0.00 N ATOM 158 CA LEU A 13 -6.780 1.876 4.221 1.00 0.00 C ATOM 159 C LEU A 13 -7.141 2.810 5.372 1.00 0.00 C ATOM 160 O LEU A 13 -7.970 2.493 6.200 1.00 0.00 O ATOM 161 CB LEU A 13 -8.073 1.513 3.478 1.00 0.00 C ATOM 162 CG LEU A 13 -7.957 1.871 1.994 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.330 1.770 1.324 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.434 3.298 1.839 1.00 0.00 C ATOM 0 H LEU A 13 -6.645 0.102 5.410 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.078 2.380 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.275 0.447 3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.916 2.044 3.921 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.265 1.174 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.239 2.026 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.707 0.752 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.022 2.460 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.355 3.543 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.122 3.992 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.452 3.378 2.304 1.00 0.00 H new ATOM 176 N ILE A 14 -6.584 3.990 5.391 1.00 0.00 N ATOM 177 CA ILE A 14 -6.976 4.955 6.445 1.00 0.00 C ATOM 178 C ILE A 14 -8.235 5.636 5.935 1.00 0.00 C ATOM 179 O ILE A 14 -8.215 6.388 4.981 1.00 0.00 O ATOM 180 CB ILE A 14 -5.863 5.971 6.694 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.675 5.247 7.323 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.363 7.057 7.651 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.501 6.212 7.474 1.00 0.00 C ATOM 0 H ILE A 14 -5.883 4.321 4.728 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.154 4.457 7.398 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.565 6.434 5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.956 4.847 8.297 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.384 4.400 6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.567 7.781 7.827 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.222 7.562 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.656 6.602 8.597 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.656 5.690 7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.213 6.591 6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.794 7.045 8.113 1.00 0.00 H new ATOM 195 N ILE A 15 -9.337 5.318 6.528 1.00 0.00 N ATOM 196 CA ILE A 15 -10.633 5.863 6.055 1.00 0.00 C ATOM 197 C ILE A 15 -11.069 7.043 6.910 1.00 0.00 C ATOM 198 O ILE A 15 -10.903 7.053 8.112 1.00 0.00 O ATOM 199 CB ILE A 15 -11.644 4.733 6.161 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.207 3.595 5.237 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.039 5.214 5.776 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.958 2.316 5.599 1.00 0.00 C ATOM 0 H ILE A 15 -9.401 4.695 7.333 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.549 6.224 5.030 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.684 4.382 7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.404 3.862 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.133 3.434 5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.745 4.388 5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.343 6.020 6.444 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.028 5.579 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.643 1.509 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.739 2.045 6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.030 2.479 5.487 1.00 0.00 H new ATOM 214 N PHE A 16 -11.636 8.041 6.286 1.00 0.00 N ATOM 215 CA PHE A 16 -12.097 9.226 7.048 1.00 0.00 C ATOM 216 C PHE A 16 -13.448 9.697 6.507 1.00 0.00 C ATOM 217 O PHE A 16 -13.580 10.024 5.347 1.00 0.00 O ATOM 218 CB PHE A 16 -11.072 10.346 6.896 1.00 0.00 C ATOM 219 CG PHE A 16 -11.030 10.795 5.456 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.185 10.148 4.547 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.839 11.854 5.029 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.148 10.561 3.211 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.803 12.268 3.692 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.956 11.620 2.783 1.00 0.00 C ATOM 0 H PHE A 16 -11.798 8.082 5.280 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.205 8.962 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.334 11.184 7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.088 9.998 7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.562 9.330 4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.491 12.352 5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.495 10.062 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.427 13.085 3.362 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.927 11.938 1.751 1.00 0.00 H new ATOM 234 N ARG A 17 -14.451 9.753 7.341 1.00 0.00 N ATOM 235 CA ARG A 17 -15.780 10.222 6.866 1.00 0.00 C ATOM 236 C ARG A 17 -15.818 11.747 6.946 1.00 0.00 C ATOM 237 O ARG A 17 -15.677 12.326 8.004 1.00 0.00 O ATOM 238 CB ARG A 17 -16.886 9.634 7.746 1.00 0.00 C ATOM 239 CG ARG A 17 -18.250 10.086 7.219 1.00 0.00 C ATOM 240 CD ARG A 17 -18.786 11.219 8.099 1.00 0.00 C ATOM 241 NE ARG A 17 -20.144 11.614 7.632 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.915 12.334 8.403 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.500 12.701 9.585 1.00 0.00 N ATOM 244 NH2 ARG A 17 -22.099 12.692 7.989 1.00 0.00 N ATOM 0 H ARG A 17 -14.406 9.495 8.327 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.939 9.897 5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.826 8.546 7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.756 9.960 8.778 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.159 10.424 6.187 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.948 9.249 7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.828 10.897 9.139 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.113 12.075 8.057 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.472 11.323 6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.572 12.426 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.103 13.263 10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.423 12.410 7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.701 13.254 8.591 1.00 0.00 H new ATOM 258 N ARG A 18 -15.994 12.403 5.835 1.00 0.00 N ATOM 259 CA ARG A 18 -16.027 13.892 5.850 1.00 0.00 C ATOM 260 C ARG A 18 -17.471 14.382 5.939 1.00 0.00 C ATOM 261 O ARG A 18 -18.360 13.849 5.306 1.00 0.00 O ATOM 262 CB ARG A 18 -15.376 14.428 4.574 1.00 0.00 C ATOM 263 CG ARG A 18 -15.304 15.954 4.641 1.00 0.00 C ATOM 264 CD ARG A 18 -14.462 16.479 3.478 1.00 0.00 C ATOM 265 NE ARG A 18 -15.137 16.154 2.191 1.00 0.00 N ATOM 266 CZ ARG A 18 -14.991 16.939 1.162 1.00 0.00 C ATOM 267 NH1 ARG A 18 -14.247 18.009 1.256 1.00 0.00 N ATOM 268 NH2 ARG A 18 -15.588 16.659 0.036 1.00 0.00 N ATOM 0 H ARG A 18 -16.116 11.974 4.918 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.477 14.255 6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.375 14.011 4.460 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.951 14.118 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.307 16.378 4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.867 16.266 5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.329 17.557 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.468 16.032 3.503 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.714 15.316 2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.780 18.230 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.133 18.623 0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.170 15.825 -0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.473 17.275 -0.769 1.00 0.00 H new ATOM 282 N CYS A 19 -17.709 15.399 6.720 1.00 0.00 N ATOM 283 CA CYS A 19 -19.093 15.934 6.849 1.00 0.00 C ATOM 284 C CYS A 19 -19.320 16.993 5.773 1.00 0.00 C ATOM 285 O CYS A 19 -18.389 17.567 5.246 1.00 0.00 O ATOM 286 CB CYS A 19 -19.273 16.565 8.231 1.00 0.00 C ATOM 287 SG CYS A 19 -20.899 16.118 8.885 1.00 0.00 S ATOM 0 H CYS A 19 -17.004 15.883 7.275 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.812 15.124 6.728 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.490 16.220 8.906 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.181 17.649 8.163 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.055 16.650 10.061 1.00 0.00 H new ATOM 293 N LEU A 20 -20.552 17.253 5.430 1.00 0.00 N ATOM 294 CA LEU A 20 -20.826 18.269 4.374 1.00 0.00 C ATOM 295 C LEU A 20 -20.095 19.567 4.711 1.00 0.00 C ATOM 296 O LEU A 20 -19.478 20.182 3.864 1.00 0.00 O ATOM 297 CB LEU A 20 -22.329 18.547 4.315 1.00 0.00 C ATOM 298 CG LEU A 20 -23.086 17.230 4.170 1.00 0.00 C ATOM 299 CD1 LEU A 20 -24.585 17.519 4.072 1.00 0.00 C ATOM 300 CD2 LEU A 20 -22.618 16.510 2.900 1.00 0.00 C ATOM 0 H LEU A 20 -21.377 16.809 5.833 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.480 17.891 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.649 19.065 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.555 19.203 3.474 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.892 16.597 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -25.130 16.581 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.916 18.033 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.778 18.149 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.158 15.569 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.814 17.139 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.549 16.309 2.969 1.00 0.00 H new ATOM 312 N ILE A 21 -20.161 19.990 5.942 1.00 0.00 N ATOM 313 CA ILE A 21 -19.473 21.251 6.336 1.00 0.00 C ATOM 314 C ILE A 21 -18.885 21.091 7.741 1.00 0.00 C ATOM 315 O ILE A 21 -19.369 20.302 8.529 1.00 0.00 O ATOM 316 CB ILE A 21 -20.481 22.403 6.322 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.705 22.025 7.167 1.00 0.00 C ATOM 318 CG2 ILE A 21 -20.923 22.668 4.881 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.409 22.258 8.652 1.00 0.00 C ATOM 0 H ILE A 21 -20.662 19.516 6.694 1.00 0.00 H new ATOM 0 HA ILE A 21 -18.669 21.468 5.633 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.017 23.298 6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.566 22.620 6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.964 20.980 6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.641 23.488 4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.055 22.934 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.388 21.771 4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -22.283 21.987 9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.561 21.644 8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.172 23.309 8.815 1.00 0.00 H new ATOM 331 N PRO A 22 -17.849 21.828 8.057 1.00 0.00 N ATOM 332 CA PRO A 22 -17.194 21.761 9.385 1.00 0.00 C ATOM 333 C PRO A 22 -17.873 22.652 10.427 1.00 0.00 C ATOM 334 O PRO A 22 -18.779 23.405 10.130 1.00 0.00 O ATOM 335 CB PRO A 22 -15.769 22.248 9.126 1.00 0.00 C ATOM 336 CG PRO A 22 -15.783 22.958 7.803 1.00 0.00 C ATOM 337 CD PRO A 22 -17.183 22.807 7.193 1.00 0.00 C ATOM 0 HA PRO A 22 -17.244 20.752 9.795 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.440 22.918 9.920 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.072 21.410 9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.537 24.012 7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.031 22.536 7.137 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.717 23.757 7.182 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.132 22.458 6.162 1.00 0.00 H new ATOM 345 N LYS A 23 -17.433 22.563 11.648 1.00 0.00 N ATOM 346 CA LYS A 23 -18.029 23.392 12.733 1.00 0.00 C ATOM 347 C LYS A 23 -16.927 23.791 13.709 1.00 0.00 C ATOM 348 O LYS A 23 -16.384 24.876 13.650 1.00 0.00 O ATOM 349 CB LYS A 23 -19.084 22.563 13.471 1.00 0.00 C ATOM 350 CG LYS A 23 -20.284 22.325 12.556 1.00 0.00 C ATOM 351 CD LYS A 23 -21.217 21.300 13.202 1.00 0.00 C ATOM 352 CE LYS A 23 -20.519 19.938 13.237 1.00 0.00 C ATOM 353 NZ LYS A 23 -21.530 18.859 13.052 1.00 0.00 N ATOM 0 H LYS A 23 -16.678 21.945 11.946 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.492 24.285 12.313 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.658 21.610 13.784 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.401 23.082 14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.816 23.261 12.384 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -19.948 21.966 11.583 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.479 21.614 14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.148 21.231 12.639 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.765 19.883 12.452 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.001 19.807 14.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.058 17.933 13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.234 18.908 13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.005 18.982 12.135 1.00 0.00 H new ATOM 367 N VAL A 24 -16.588 22.907 14.602 1.00 0.00 N ATOM 368 CA VAL A 24 -15.514 23.201 15.587 1.00 0.00 C ATOM 369 C VAL A 24 -14.152 23.072 14.905 1.00 0.00 C ATOM 370 O VAL A 24 -13.131 23.410 15.470 1.00 0.00 O ATOM 371 CB VAL A 24 -15.600 22.203 16.743 1.00 0.00 C ATOM 372 CG1 VAL A 24 -14.407 22.400 17.677 1.00 0.00 C ATOM 373 CG2 VAL A 24 -16.897 22.434 17.519 1.00 0.00 C ATOM 0 H VAL A 24 -17.013 21.984 14.692 1.00 0.00 H new ATOM 0 HA VAL A 24 -15.636 24.214 15.970 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.588 21.187 16.348 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.468 21.689 18.501 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -13.482 22.237 17.125 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.419 23.416 18.073 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -16.959 21.723 18.343 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -16.909 23.450 17.914 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -17.749 22.294 16.854 1.00 0.00 H new ATOM 383 N ASP A 25 -14.126 22.561 13.701 1.00 0.00 N ATOM 384 CA ASP A 25 -12.828 22.386 12.991 1.00 0.00 C ATOM 385 C ASP A 25 -12.027 21.305 13.716 1.00 0.00 C ATOM 386 O ASP A 25 -10.819 21.368 13.820 1.00 0.00 O ATOM 387 CB ASP A 25 -12.044 23.701 13.000 1.00 0.00 C ATOM 388 CG ASP A 25 -10.958 23.659 11.924 1.00 0.00 C ATOM 389 OD1 ASP A 25 -10.237 24.634 11.798 1.00 0.00 O ATOM 390 OD2 ASP A 25 -10.867 22.651 11.243 1.00 0.00 O ATOM 0 H ASP A 25 -14.949 22.258 13.180 1.00 0.00 H new ATOM 0 HA ASP A 25 -13.006 22.095 11.956 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.717 24.539 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.593 23.861 13.980 1.00 0.00 H new ATOM 396 N ASN A 26 -12.708 20.314 14.225 1.00 0.00 N ATOM 397 CA ASN A 26 -12.016 19.219 14.960 1.00 0.00 C ATOM 398 C ASN A 26 -12.742 17.899 14.698 1.00 0.00 C ATOM 399 O ASN A 26 -12.191 16.966 14.145 1.00 0.00 O ATOM 400 CB ASN A 26 -12.051 19.523 16.457 1.00 0.00 C ATOM 401 CG ASN A 26 -11.054 18.626 17.189 1.00 0.00 C ATOM 402 OD1 ASN A 26 -10.421 17.784 16.587 1.00 0.00 O ATOM 403 ND2 ASN A 26 -10.887 18.774 18.476 1.00 0.00 N ATOM 0 H ASN A 26 -13.721 20.216 14.162 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.983 19.143 14.622 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.807 20.571 16.631 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.056 19.360 16.847 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.224 18.181 18.976 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.420 19.482 18.981 1.00 0.00 H new ATOM 410 N ASN A 27 -13.978 17.824 15.100 1.00 0.00 N ATOM 411 CA ASN A 27 -14.767 16.576 14.894 1.00 0.00 C ATOM 412 C ASN A 27 -15.350 16.572 13.479 1.00 0.00 C ATOM 413 O ASN A 27 -16.160 15.736 13.134 1.00 0.00 O ATOM 414 CB ASN A 27 -15.905 16.522 15.914 1.00 0.00 C ATOM 415 CG ASN A 27 -15.314 16.505 17.326 1.00 0.00 C ATOM 416 OD1 ASN A 27 -14.162 16.168 17.510 1.00 0.00 O ATOM 417 ND2 ASN A 27 -16.060 16.857 18.338 1.00 0.00 N ATOM 0 H ASN A 27 -14.481 18.579 15.566 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.120 15.708 15.024 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.561 17.384 15.791 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.514 15.633 15.751 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.675 16.849 19.283 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.028 17.140 18.184 1.00 0.00 H new ATOM 424 N ALA A 28 -14.948 17.505 12.664 1.00 0.00 N ATOM 425 CA ALA A 28 -15.483 17.563 11.275 1.00 0.00 C ATOM 426 C ALA A 28 -15.177 16.252 10.547 1.00 0.00 C ATOM 427 O ALA A 28 -15.948 15.797 9.727 1.00 0.00 O ATOM 428 CB ALA A 28 -14.816 18.717 10.524 1.00 0.00 C ATOM 0 H ALA A 28 -14.271 18.231 12.899 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.562 17.716 11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.205 18.762 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.029 19.655 11.036 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.738 18.556 10.493 1.00 0.00 H new ATOM 434 N ILE A 29 -14.053 15.654 10.829 1.00 0.00 N ATOM 435 CA ILE A 29 -13.691 14.385 10.141 1.00 0.00 C ATOM 436 C ILE A 29 -13.559 13.237 11.142 1.00 0.00 C ATOM 437 O ILE A 29 -13.011 13.386 12.217 1.00 0.00 O ATOM 438 CB ILE A 29 -12.366 14.577 9.407 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.595 15.473 8.189 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.826 13.220 8.954 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.299 16.208 7.837 1.00 0.00 C ATOM 0 H ILE A 29 -13.369 15.990 11.507 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.481 14.132 9.434 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.641 15.043 10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.926 14.873 7.341 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.387 16.192 8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.880 13.361 8.431 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.668 12.583 9.824 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.545 12.748 8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.466 16.845 6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.987 16.821 8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.519 15.481 7.609 1.00 0.00 H new ATOM 453 N GLU A 30 -14.044 12.085 10.772 1.00 0.00 N ATOM 454 CA GLU A 30 -13.944 10.893 11.661 1.00 0.00 C ATOM 455 C GLU A 30 -13.219 9.789 10.893 1.00 0.00 C ATOM 456 O GLU A 30 -13.194 9.800 9.681 1.00 0.00 O ATOM 457 CB GLU A 30 -15.347 10.411 12.039 1.00 0.00 C ATOM 458 CG GLU A 30 -16.096 11.528 12.769 1.00 0.00 C ATOM 459 CD GLU A 30 -17.467 11.011 13.214 1.00 0.00 C ATOM 460 OE1 GLU A 30 -18.332 10.885 12.365 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.625 10.751 14.395 1.00 0.00 O ATOM 0 H GLU A 30 -14.511 11.916 9.881 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.400 11.147 12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.895 10.117 11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.280 9.529 12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.522 11.862 13.634 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.215 12.391 12.113 1.00 0.00 H new ATOM 469 N PHE A 31 -12.624 8.848 11.571 1.00 0.00 N ATOM 470 CA PHE A 31 -11.901 7.760 10.848 1.00 0.00 C ATOM 471 C PHE A 31 -12.511 6.402 11.185 1.00 0.00 C ATOM 472 O PHE A 31 -13.059 6.201 12.252 1.00 0.00 O ATOM 473 CB PHE A 31 -10.426 7.760 11.260 1.00 0.00 C ATOM 474 CG PHE A 31 -9.782 9.064 10.855 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.245 9.211 9.571 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.721 10.125 11.765 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.646 10.418 9.197 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.124 11.332 11.390 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.587 11.478 10.106 1.00 0.00 C ATOM 0 H PHE A 31 -12.606 8.783 12.589 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.988 7.937 9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.340 7.621 12.338 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.907 6.926 10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.293 8.392 8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.135 10.012 12.756 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.229 10.531 8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -9.077 12.152 12.091 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.126 12.411 9.817 1.00 0.00 H new ATOM 489 N LEU A 32 -12.400 5.456 10.289 1.00 0.00 N ATOM 490 CA LEU A 32 -12.952 4.103 10.571 1.00 0.00 C ATOM 491 C LEU A 32 -11.904 3.297 11.326 1.00 0.00 C ATOM 492 O LEU A 32 -10.778 3.166 10.894 1.00 0.00 O ATOM 493 CB LEU A 32 -13.290 3.381 9.260 1.00 0.00 C ATOM 494 CG LEU A 32 -13.710 1.940 9.561 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.889 1.936 10.535 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.125 1.247 8.262 1.00 0.00 C ATOM 0 H LEU A 32 -11.953 5.563 9.379 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.861 4.201 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.094 3.904 8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.425 3.387 8.596 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.870 1.409 10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.184 0.908 10.746 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.596 2.427 11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.729 2.471 10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.424 0.221 8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.962 1.783 7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.285 1.242 7.568 1.00 0.00 H new ATOM 508 N LEU A 33 -12.268 2.755 12.450 1.00 0.00 N ATOM 509 CA LEU A 33 -11.296 1.951 13.233 1.00 0.00 C ATOM 510 C LEU A 33 -11.925 0.609 13.599 1.00 0.00 C ATOM 511 O LEU A 33 -13.052 0.539 14.045 1.00 0.00 O ATOM 512 CB LEU A 33 -10.907 2.710 14.500 1.00 0.00 C ATOM 513 CG LEU A 33 -9.713 3.619 14.199 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.530 4.611 15.347 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.452 2.764 14.047 1.00 0.00 C ATOM 0 H LEU A 33 -13.198 2.834 12.861 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.401 1.775 12.636 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.750 3.303 14.856 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.653 2.008 15.295 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.891 4.168 13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.680 5.260 15.135 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.431 5.216 15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.348 4.066 16.273 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.599 3.408 13.832 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.270 2.217 14.972 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.588 2.057 13.228 1.00 0.00 H new ATOM 527 N LEU A 34 -11.203 -0.457 13.404 1.00 0.00 N ATOM 528 CA LEU A 34 -11.751 -1.803 13.728 1.00 0.00 C ATOM 529 C LEU A 34 -11.110 -2.317 15.021 1.00 0.00 C ATOM 530 O LEU A 34 -9.939 -2.111 15.267 1.00 0.00 O ATOM 531 CB LEU A 34 -11.434 -2.753 12.572 1.00 0.00 C ATOM 532 CG LEU A 34 -11.922 -2.129 11.261 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.606 -3.063 10.091 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.433 -1.918 11.342 1.00 0.00 C ATOM 0 H LEU A 34 -10.253 -0.455 13.033 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.830 -1.746 13.869 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.361 -2.940 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.919 -3.716 12.733 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.419 -1.175 11.105 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.956 -2.613 9.162 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.529 -3.223 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.108 -4.019 10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.789 -1.474 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.926 -2.877 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.663 -1.252 12.174 1.00 0.00 H new ATOM 546 N GLN A 35 -11.870 -2.978 15.855 1.00 0.00 N ATOM 547 CA GLN A 35 -11.301 -3.493 17.134 1.00 0.00 C ATOM 548 C GLN A 35 -10.839 -4.939 16.952 1.00 0.00 C ATOM 549 O GLN A 35 -11.594 -5.795 16.542 1.00 0.00 O ATOM 550 CB GLN A 35 -12.369 -3.450 18.228 1.00 0.00 C ATOM 551 CG GLN A 35 -11.738 -3.823 19.570 1.00 0.00 C ATOM 552 CD GLN A 35 -12.805 -3.791 20.667 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.929 -3.398 20.425 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.497 -4.188 21.871 1.00 0.00 N ATOM 0 H GLN A 35 -12.858 -3.183 15.705 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.454 -2.869 17.419 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.807 -2.454 18.284 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.178 -4.141 17.989 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.293 -4.816 19.510 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.934 -3.128 19.811 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.553 -4.518 22.073 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.200 -4.169 22.610 1.00 0.00 H new ATOM 563 N ALA A 36 -9.603 -5.219 17.268 1.00 0.00 N ATOM 564 CA ALA A 36 -9.094 -6.613 17.122 1.00 0.00 C ATOM 565 C ALA A 36 -9.943 -7.553 17.983 1.00 0.00 C ATOM 566 O ALA A 36 -10.438 -7.178 19.027 1.00 0.00 O ATOM 567 CB ALA A 36 -7.634 -6.674 17.576 1.00 0.00 C ATOM 0 H ALA A 36 -8.925 -4.544 17.620 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.158 -6.920 16.078 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.262 -7.693 17.469 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.034 -6.002 16.962 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.565 -6.370 18.620 1.00 0.00 H new ATOM 573 N SER A 37 -10.119 -8.774 17.552 1.00 0.00 N ATOM 574 CA SER A 37 -10.940 -9.731 18.347 1.00 0.00 C ATOM 575 C SER A 37 -10.104 -10.289 19.502 1.00 0.00 C ATOM 576 O SER A 37 -10.588 -11.043 20.322 1.00 0.00 O ATOM 577 CB SER A 37 -11.410 -10.874 17.444 1.00 0.00 C ATOM 578 OG SER A 37 -10.311 -11.728 17.153 1.00 0.00 O ATOM 0 H SER A 37 -9.731 -9.148 16.686 1.00 0.00 H new ATOM 0 HA SER A 37 -11.810 -9.214 18.753 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.203 -11.438 17.935 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.829 -10.474 16.520 1.00 0.00 H new ATOM 0 HG SER A 37 -10.396 -12.071 16.239 1.00 0.00 H new ATOM 584 N ASP A 38 -8.852 -9.918 19.578 1.00 0.00 N ATOM 585 CA ASP A 38 -7.991 -10.425 20.687 1.00 0.00 C ATOM 586 C ASP A 38 -6.828 -9.459 20.915 1.00 0.00 C ATOM 587 O ASP A 38 -6.784 -8.380 20.358 1.00 0.00 O ATOM 588 CB ASP A 38 -7.437 -11.801 20.320 1.00 0.00 C ATOM 589 CG ASP A 38 -6.755 -12.417 21.541 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.819 -11.811 22.599 1.00 0.00 O ATOM 591 OD2 ASP A 38 -6.179 -13.484 21.400 1.00 0.00 O ATOM 0 H ASP A 38 -8.390 -9.288 18.922 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.587 -10.502 21.596 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.243 -12.449 19.974 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.726 -11.711 19.499 1.00 0.00 H new ATOM 597 N GLY A 39 -5.884 -9.841 21.728 1.00 0.00 N ATOM 598 CA GLY A 39 -4.720 -8.949 21.990 1.00 0.00 C ATOM 599 C GLY A 39 -5.134 -7.844 22.964 1.00 0.00 C ATOM 600 O GLY A 39 -6.075 -7.989 23.717 1.00 0.00 O ATOM 0 H GLY A 39 -5.868 -10.733 22.223 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.893 -9.525 22.406 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.366 -8.512 21.056 1.00 0.00 H new ATOM 604 N ILE A 40 -4.436 -6.744 22.951 1.00 0.00 N ATOM 605 CA ILE A 40 -4.787 -5.624 23.870 1.00 0.00 C ATOM 606 C ILE A 40 -6.032 -4.909 23.349 1.00 0.00 C ATOM 607 O ILE A 40 -6.445 -3.899 23.881 1.00 0.00 O ATOM 608 CB ILE A 40 -3.617 -4.637 23.939 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.488 -3.890 22.605 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.325 -5.404 24.217 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.430 -2.792 22.736 1.00 0.00 C ATOM 0 H ILE A 40 -3.636 -6.571 22.343 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.988 -6.018 24.866 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.798 -3.918 24.738 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.210 -4.585 21.812 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.447 -3.454 22.326 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.490 -4.705 24.267 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.413 -5.933 25.166 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.149 -6.123 23.417 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.338 -2.261 21.789 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.727 -2.092 23.517 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.471 -3.240 22.996 1.00 0.00 H new ATOM 623 N HIS A 41 -6.623 -5.414 22.301 1.00 0.00 N ATOM 624 CA HIS A 41 -7.832 -4.757 21.732 1.00 0.00 C ATOM 625 C HIS A 41 -7.412 -3.447 21.066 1.00 0.00 C ATOM 626 O HIS A 41 -8.126 -2.463 21.093 1.00 0.00 O ATOM 627 CB HIS A 41 -8.843 -4.467 22.846 1.00 0.00 C ATOM 628 CG HIS A 41 -8.902 -5.640 23.784 1.00 0.00 C ATOM 629 ND1 HIS A 41 -8.380 -5.833 25.039 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -9.563 -6.818 23.461 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -8.712 -7.106 25.487 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -9.422 -7.659 24.503 1.00 0.00 N flip ATOM 0 H HIS A 41 -6.319 -6.257 21.813 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.297 -5.416 20.999 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.554 -3.567 23.389 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.828 -4.279 22.419 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.093 -7.022 22.542 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -8.450 -7.554 26.434 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.810 -8.602 24.536 1.00 0.00 H new ATOM 641 N HIS A 42 -6.247 -3.429 20.473 1.00 0.00 N ATOM 642 CA HIS A 42 -5.767 -2.188 19.807 1.00 0.00 C ATOM 643 C HIS A 42 -6.637 -1.891 18.587 1.00 0.00 C ATOM 644 O HIS A 42 -7.206 -2.781 17.986 1.00 0.00 O ATOM 645 CB HIS A 42 -4.316 -2.380 19.360 1.00 0.00 C ATOM 646 CG HIS A 42 -4.263 -3.415 18.270 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.671 -4.725 18.474 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.857 -3.349 16.958 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.505 -5.388 17.315 1.00 0.00 C ATOM 650 NE2 HIS A 42 -4.011 -4.594 16.363 1.00 0.00 N ATOM 0 H HIS A 42 -5.608 -4.223 20.423 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.828 -1.355 20.507 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.906 -1.436 19.001 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.702 -2.693 20.204 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.477 -2.466 16.466 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.742 -6.432 17.173 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.792 -4.848 15.400 1.00 0.00 H new ATOM 659 N TRP A 43 -6.746 -0.644 18.216 1.00 0.00 N ATOM 660 CA TRP A 43 -7.581 -0.289 17.037 1.00 0.00 C ATOM 661 C TRP A 43 -6.671 0.052 15.857 1.00 0.00 C ATOM 662 O TRP A 43 -5.709 0.780 15.994 1.00 0.00 O ATOM 663 CB TRP A 43 -8.437 0.927 17.381 1.00 0.00 C ATOM 664 CG TRP A 43 -9.262 0.626 18.590 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.792 0.561 19.858 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.691 0.353 18.669 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.841 0.264 20.709 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.032 0.126 20.024 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.709 0.279 17.707 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.342 -0.162 20.408 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -13.028 -0.010 18.090 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.344 -0.232 19.437 1.00 0.00 C ATOM 0 H TRP A 43 -6.292 0.143 18.680 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.222 -1.130 16.772 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.801 1.792 17.567 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.083 1.181 16.540 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.766 0.716 20.156 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.746 0.160 21.719 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.477 0.445 16.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.580 -0.330 21.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.805 -0.062 17.341 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.361 -0.457 19.724 1.00 0.00 H new ATOM 683 N THR A 44 -6.969 -0.464 14.697 1.00 0.00 N ATOM 684 CA THR A 44 -6.120 -0.164 13.510 1.00 0.00 C ATOM 685 C THR A 44 -6.965 -0.299 12.236 1.00 0.00 C ATOM 686 O THR A 44 -7.874 -1.103 12.178 1.00 0.00 O ATOM 687 CB THR A 44 -4.951 -1.153 13.460 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.255 -2.278 14.272 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.680 -0.476 13.977 1.00 0.00 C ATOM 0 H THR A 44 -7.763 -1.080 14.520 1.00 0.00 H new ATOM 0 HA THR A 44 -5.732 0.852 13.582 1.00 0.00 H new ATOM 0 HB THR A 44 -4.791 -1.476 12.431 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.510 -2.914 14.242 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.851 -1.182 13.940 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.449 0.388 13.354 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.834 -0.151 15.006 1.00 0.00 H new ATOM 697 N PRO A 45 -6.667 0.477 11.223 1.00 0.00 N ATOM 698 CA PRO A 45 -7.416 0.431 9.934 1.00 0.00 C ATOM 699 C PRO A 45 -7.343 -0.955 9.286 1.00 0.00 C ATOM 700 O PRO A 45 -6.476 -1.744 9.595 1.00 0.00 O ATOM 701 CB PRO A 45 -6.716 1.463 9.043 1.00 0.00 C ATOM 702 CG PRO A 45 -5.900 2.315 9.955 1.00 0.00 C ATOM 703 CD PRO A 45 -5.592 1.479 11.193 1.00 0.00 C ATOM 0 HA PRO A 45 -8.475 0.642 10.082 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.086 0.973 8.301 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.444 2.063 8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.979 2.632 9.465 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.444 3.220 10.227 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.611 1.009 11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.590 2.089 12.096 1.00 0.00 H new ATOM 711 N PRO A 46 -8.247 -1.245 8.391 1.00 0.00 N ATOM 712 CA PRO A 46 -8.277 -2.558 7.684 1.00 0.00 C ATOM 713 C PRO A 46 -6.902 -2.943 7.130 1.00 0.00 C ATOM 714 O PRO A 46 -6.504 -2.488 6.075 1.00 0.00 O ATOM 715 CB PRO A 46 -9.264 -2.331 6.539 1.00 0.00 C ATOM 716 CG PRO A 46 -10.153 -1.219 6.988 1.00 0.00 C ATOM 717 CD PRO A 46 -9.337 -0.358 7.954 1.00 0.00 C ATOM 0 HA PRO A 46 -8.562 -3.372 8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.743 -2.068 5.619 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.839 -3.234 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.492 -0.628 6.137 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.044 -1.611 7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.951 0.536 7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.941 -0.023 8.797 1.00 0.00 H new ATOM 725 N LYS A 47 -6.173 -3.775 7.823 1.00 0.00 N ATOM 726 CA LYS A 47 -4.829 -4.177 7.319 1.00 0.00 C ATOM 727 C LYS A 47 -4.932 -5.508 6.577 1.00 0.00 C ATOM 728 O LYS A 47 -5.629 -6.411 6.994 1.00 0.00 O ATOM 729 CB LYS A 47 -3.856 -4.335 8.491 1.00 0.00 C ATOM 730 CG LYS A 47 -3.713 -3.006 9.229 1.00 0.00 C ATOM 731 CD LYS A 47 -2.484 -3.058 10.138 1.00 0.00 C ATOM 732 CE LYS A 47 -2.657 -4.171 11.173 1.00 0.00 C ATOM 733 NZ LYS A 47 -4.064 -4.178 11.666 1.00 0.00 N ATOM 0 H LYS A 47 -6.448 -4.192 8.712 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.463 -3.405 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.217 -5.104 9.174 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.883 -4.665 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.615 -2.189 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.607 -2.808 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.587 -3.236 9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.349 -2.099 10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.411 -5.136 10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.970 -4.018 12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.079 -4.456 12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.472 -3.227 11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.623 -4.856 11.110 1.00 0.00 H new ATOM 747 N GLY A 48 -4.235 -5.639 5.482 1.00 0.00 N ATOM 748 CA GLY A 48 -4.281 -6.914 4.716 1.00 0.00 C ATOM 749 C GLY A 48 -2.920 -7.154 4.057 1.00 0.00 C ATOM 750 O GLY A 48 -2.048 -6.311 4.093 1.00 0.00 O ATOM 0 H GLY A 48 -3.635 -4.916 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.528 -7.742 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.063 -6.869 3.958 1.00 0.00 H new ATOM 754 N HIS A 49 -2.736 -8.296 3.454 1.00 0.00 N ATOM 755 CA HIS A 49 -1.432 -8.585 2.791 1.00 0.00 C ATOM 756 C HIS A 49 -1.613 -8.465 1.277 1.00 0.00 C ATOM 757 O HIS A 49 -2.614 -8.886 0.732 1.00 0.00 O ATOM 758 CB HIS A 49 -0.984 -10.007 3.141 1.00 0.00 C ATOM 759 CG HIS A 49 -0.669 -10.090 4.611 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.638 -10.392 5.558 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.500 -9.916 5.311 1.00 0.00 C ATOM 762 CE1 HIS A 49 -1.039 -10.393 6.765 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.261 -10.107 6.667 1.00 0.00 N ATOM 0 H HIS A 49 -3.430 -9.041 3.391 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.677 -7.877 3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.769 -10.719 2.886 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.106 -10.277 2.555 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.457 -9.669 4.875 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.547 -10.599 7.695 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.937 -10.042 7.428 1.00 0.00 H new ATOM 772 N VAL A 50 -0.664 -7.887 0.592 1.00 0.00 N ATOM 773 CA VAL A 50 -0.809 -7.740 -0.882 1.00 0.00 C ATOM 774 C VAL A 50 -0.130 -8.913 -1.593 1.00 0.00 C ATOM 775 O VAL A 50 0.955 -9.327 -1.239 1.00 0.00 O ATOM 776 CB VAL A 50 -0.180 -6.416 -1.331 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.590 -5.795 -0.170 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.770 -6.654 -2.509 1.00 0.00 C ATOM 0 H VAL A 50 0.199 -7.513 0.987 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.868 -7.738 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.972 -5.738 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.036 -4.854 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.091 -5.609 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.376 -6.478 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.210 -5.706 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.561 -7.340 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.215 -7.086 -3.342 1.00 0.00 H new ATOM 788 N GLU A 51 -0.768 -9.439 -2.598 1.00 0.00 N ATOM 789 CA GLU A 51 -0.188 -10.578 -3.360 1.00 0.00 C ATOM 790 C GLU A 51 1.007 -10.064 -4.180 1.00 0.00 C ATOM 791 O GLU A 51 1.391 -8.919 -4.052 1.00 0.00 O ATOM 792 CB GLU A 51 -1.274 -11.143 -4.281 1.00 0.00 C ATOM 793 CG GLU A 51 -1.497 -12.635 -4.005 1.00 0.00 C ATOM 794 CD GLU A 51 -2.633 -12.797 -2.995 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.445 -12.407 -1.854 1.00 0.00 O ATOM 796 OE2 GLU A 51 -3.672 -13.308 -3.379 1.00 0.00 O ATOM 0 H GLU A 51 -1.680 -9.124 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 51 0.158 -11.365 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.205 -10.597 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.985 -11.000 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.741 -13.155 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.583 -13.086 -3.617 1.00 0.00 H new ATOM 804 N PRO A 52 1.605 -10.891 -5.004 1.00 0.00 N ATOM 805 CA PRO A 52 2.781 -10.478 -5.826 1.00 0.00 C ATOM 806 C PRO A 52 2.395 -9.539 -6.972 1.00 0.00 C ATOM 807 O PRO A 52 2.733 -8.371 -6.966 1.00 0.00 O ATOM 808 CB PRO A 52 3.333 -11.794 -6.375 1.00 0.00 C ATOM 809 CG PRO A 52 2.195 -12.759 -6.344 1.00 0.00 C ATOM 810 CD PRO A 52 1.236 -12.295 -5.247 1.00 0.00 C ATOM 0 HA PRO A 52 3.505 -9.919 -5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.710 -11.667 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.165 -12.152 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.690 -12.788 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.552 -13.768 -6.140 1.00 0.00 H new ATOM 0 HD2 PRO A 52 0.197 -12.383 -5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.345 -12.896 -4.344 1.00 0.00 H new ATOM 818 N GLY A 53 1.689 -10.031 -7.950 1.00 0.00 N ATOM 819 CA GLY A 53 1.282 -9.155 -9.086 1.00 0.00 C ATOM 820 C GLY A 53 0.038 -8.366 -8.684 1.00 0.00 C ATOM 821 O GLY A 53 -0.640 -7.789 -9.513 1.00 0.00 O ATOM 0 H GLY A 53 1.376 -11.000 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.092 -8.474 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.076 -9.757 -9.971 1.00 0.00 H new ATOM 825 N GLU A 54 -0.272 -8.345 -7.418 1.00 0.00 N ATOM 826 CA GLU A 54 -1.478 -7.603 -6.954 1.00 0.00 C ATOM 827 C GLU A 54 -1.137 -6.126 -6.768 1.00 0.00 C ATOM 828 O GLU A 54 -0.026 -5.773 -6.429 1.00 0.00 O ATOM 829 CB GLU A 54 -1.945 -8.180 -5.618 1.00 0.00 C ATOM 830 CG GLU A 54 -3.267 -7.530 -5.211 1.00 0.00 C ATOM 831 CD GLU A 54 -3.661 -7.992 -3.807 1.00 0.00 C ATOM 832 OE1 GLU A 54 -2.856 -8.656 -3.176 1.00 0.00 O ATOM 833 OE2 GLU A 54 -4.763 -7.679 -3.388 1.00 0.00 O ATOM 0 H GLU A 54 0.259 -8.811 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.268 -7.703 -7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.070 -9.260 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.191 -8.004 -4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.171 -6.444 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.048 -7.795 -5.924 1.00 0.00 H new ATOM 841 N ASP A 55 -2.085 -5.260 -6.987 1.00 0.00 N ATOM 842 CA ASP A 55 -1.808 -3.806 -6.817 1.00 0.00 C ATOM 843 C ASP A 55 -1.638 -3.491 -5.339 1.00 0.00 C ATOM 844 O ASP A 55 -2.106 -4.208 -4.477 1.00 0.00 O ATOM 845 CB ASP A 55 -2.962 -2.970 -7.357 1.00 0.00 C ATOM 846 CG ASP A 55 -2.535 -1.502 -7.410 1.00 0.00 C ATOM 847 OD1 ASP A 55 -2.701 -0.822 -6.411 1.00 0.00 O ATOM 848 OD2 ASP A 55 -2.039 -1.085 -8.444 1.00 0.00 O ATOM 0 H ASP A 55 -3.035 -5.493 -7.275 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.899 -3.565 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.244 -3.316 -8.352 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.839 -3.084 -6.720 1.00 0.00 H new ATOM 854 N ASP A 56 -0.977 -2.416 -5.047 1.00 0.00 N ATOM 855 CA ASP A 56 -0.772 -2.033 -3.626 1.00 0.00 C ATOM 856 C ASP A 56 -2.072 -1.449 -3.060 1.00 0.00 C ATOM 857 O ASP A 56 -2.520 -1.819 -1.991 1.00 0.00 O ATOM 858 CB ASP A 56 0.341 -0.991 -3.543 1.00 0.00 C ATOM 859 CG ASP A 56 1.645 -1.610 -4.046 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.708 -2.826 -4.118 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.555 -0.859 -4.354 1.00 0.00 O ATOM 0 H ASP A 56 -0.567 -1.781 -5.732 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.492 -2.912 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.084 -0.118 -4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.459 -0.649 -2.515 1.00 0.00 H new ATOM 867 N LEU A 57 -2.680 -0.537 -3.772 1.00 0.00 N ATOM 868 CA LEU A 57 -3.950 0.074 -3.280 1.00 0.00 C ATOM 869 C LEU A 57 -5.086 -0.953 -3.329 1.00 0.00 C ATOM 870 O LEU A 57 -5.870 -1.055 -2.410 1.00 0.00 O ATOM 871 CB LEU A 57 -4.312 1.277 -4.155 1.00 0.00 C ATOM 872 CG LEU A 57 -5.634 1.884 -3.676 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.546 2.233 -2.189 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.928 3.156 -4.473 1.00 0.00 C ATOM 0 H LEU A 57 -2.352 -0.189 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.810 0.399 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.520 2.024 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.399 0.968 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.432 1.157 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.492 2.664 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.339 1.330 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.744 2.954 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.869 3.589 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.122 3.874 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.003 2.912 -5.533 1.00 0.00 H new ATOM 886 N GLU A 58 -5.190 -1.714 -4.389 1.00 0.00 N ATOM 887 CA GLU A 58 -6.296 -2.715 -4.466 1.00 0.00 C ATOM 888 C GLU A 58 -6.235 -3.616 -3.238 1.00 0.00 C ATOM 889 O GLU A 58 -7.246 -3.954 -2.654 1.00 0.00 O ATOM 890 CB GLU A 58 -6.148 -3.571 -5.728 1.00 0.00 C ATOM 891 CG GLU A 58 -6.560 -2.757 -6.957 1.00 0.00 C ATOM 892 CD GLU A 58 -6.102 -1.307 -6.799 1.00 0.00 C ATOM 893 OE1 GLU A 58 -6.937 -0.427 -6.930 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.925 -1.099 -6.569 1.00 0.00 O ATOM 0 H GLU A 58 -4.565 -1.687 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.252 -2.192 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.116 -3.907 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.767 -4.464 -5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.120 -3.191 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.642 -2.794 -7.082 1.00 0.00 H new ATOM 902 N THR A 59 -5.057 -3.991 -2.820 1.00 0.00 N ATOM 903 CA THR A 59 -4.953 -4.845 -1.610 1.00 0.00 C ATOM 904 C THR A 59 -5.611 -4.102 -0.453 1.00 0.00 C ATOM 905 O THR A 59 -6.353 -4.668 0.322 1.00 0.00 O ATOM 906 CB THR A 59 -3.483 -5.115 -1.294 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.892 -5.790 -2.395 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.377 -5.977 -0.033 1.00 0.00 C ATOM 0 H THR A 59 -4.171 -3.744 -3.261 1.00 0.00 H new ATOM 0 HA THR A 59 -5.450 -5.801 -1.773 1.00 0.00 H new ATOM 0 HB THR A 59 -2.962 -4.173 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.765 -5.160 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.327 -6.168 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.837 -5.453 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.892 -6.924 -0.195 1.00 0.00 H new ATOM 916 N ALA A 60 -5.363 -2.825 -0.351 1.00 0.00 N ATOM 917 CA ALA A 60 -6.000 -2.035 0.732 1.00 0.00 C ATOM 918 C ALA A 60 -7.500 -1.988 0.455 1.00 0.00 C ATOM 919 O ALA A 60 -8.315 -2.146 1.343 1.00 0.00 O ATOM 920 CB ALA A 60 -5.435 -0.613 0.733 1.00 0.00 C ATOM 0 H ALA A 60 -4.748 -2.298 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.803 -2.491 1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.905 -0.035 1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.358 -0.649 0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.639 -0.140 -0.227 1.00 0.00 H new ATOM 926 N LEU A 61 -7.867 -1.782 -0.785 1.00 0.00 N ATOM 927 CA LEU A 61 -9.315 -1.732 -1.144 1.00 0.00 C ATOM 928 C LEU A 61 -9.977 -3.058 -0.779 1.00 0.00 C ATOM 929 O LEU A 61 -10.990 -3.097 -0.108 1.00 0.00 O ATOM 930 CB LEU A 61 -9.454 -1.536 -2.655 1.00 0.00 C ATOM 931 CG LEU A 61 -8.825 -0.211 -3.071 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.894 -0.084 -4.593 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.594 0.942 -2.427 1.00 0.00 C ATOM 0 H LEU A 61 -7.224 -1.646 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.788 -0.911 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.971 -2.358 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.507 -1.552 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.785 -0.177 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.446 0.861 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.350 -0.909 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.935 -0.113 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.145 1.890 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.633 0.914 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.553 0.845 -1.342 1.00 0.00 H new ATOM 945 N ARG A 62 -9.412 -4.144 -1.228 1.00 0.00 N ATOM 946 CA ARG A 62 -10.008 -5.472 -0.918 1.00 0.00 C ATOM 947 C ARG A 62 -9.980 -5.705 0.592 1.00 0.00 C ATOM 948 O ARG A 62 -10.931 -6.186 1.171 1.00 0.00 O ATOM 949 CB ARG A 62 -9.210 -6.570 -1.627 1.00 0.00 C ATOM 950 CG ARG A 62 -9.901 -7.919 -1.417 1.00 0.00 C ATOM 951 CD ARG A 62 -9.031 -9.036 -2.000 1.00 0.00 C ATOM 952 NE ARG A 62 -8.963 -8.899 -3.485 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.494 -9.880 -4.207 1.00 0.00 C ATOM 954 NH1 ARG A 62 -8.056 -10.964 -3.624 1.00 0.00 N ATOM 955 NH2 ARG A 62 -8.458 -9.781 -5.507 1.00 0.00 N ATOM 0 H ARG A 62 -8.565 -4.169 -1.795 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.041 -5.497 -1.266 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.135 -6.350 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.193 -6.605 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.069 -8.092 -0.354 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.879 -7.917 -1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.029 -8.989 -1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.445 -10.009 -1.734 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.282 -8.041 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.081 -11.042 -2.607 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.689 -11.732 -4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.797 -8.934 -5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.091 -10.550 -6.067 1.00 0.00 H new ATOM 969 N ALA A 63 -8.901 -5.361 1.235 1.00 0.00 N ATOM 970 CA ALA A 63 -8.823 -5.561 2.707 1.00 0.00 C ATOM 971 C ALA A 63 -9.834 -4.642 3.393 1.00 0.00 C ATOM 972 O ALA A 63 -10.414 -4.979 4.407 1.00 0.00 O ATOM 973 CB ALA A 63 -7.413 -5.227 3.194 1.00 0.00 C ATOM 0 H ALA A 63 -8.071 -4.951 0.806 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.050 -6.599 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.356 -5.374 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.693 -5.880 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.183 -4.188 2.956 1.00 0.00 H new ATOM 979 N THR A 64 -10.042 -3.477 2.849 1.00 0.00 N ATOM 980 CA THR A 64 -11.005 -2.521 3.461 1.00 0.00 C ATOM 981 C THR A 64 -12.396 -3.152 3.534 1.00 0.00 C ATOM 982 O THR A 64 -13.079 -3.068 4.536 1.00 0.00 O ATOM 983 CB THR A 64 -11.068 -1.265 2.594 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.755 -0.767 2.394 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.913 -0.204 3.291 1.00 0.00 C ATOM 0 H THR A 64 -9.583 -3.144 2.001 1.00 0.00 H new ATOM 0 HA THR A 64 -10.676 -2.269 4.469 1.00 0.00 H new ATOM 0 HB THR A 64 -11.518 -1.510 1.632 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.312 -1.286 1.691 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.957 0.691 2.671 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.922 -0.587 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.465 0.043 4.254 1.00 0.00 H new ATOM 993 N GLN A 65 -12.828 -3.774 2.474 1.00 0.00 N ATOM 994 CA GLN A 65 -14.178 -4.398 2.468 1.00 0.00 C ATOM 995 C GLN A 65 -14.153 -5.740 3.204 1.00 0.00 C ATOM 996 O GLN A 65 -15.088 -6.095 3.895 1.00 0.00 O ATOM 997 CB GLN A 65 -14.628 -4.595 1.018 1.00 0.00 C ATOM 998 CG GLN A 65 -15.297 -5.959 0.851 1.00 0.00 C ATOM 999 CD GLN A 65 -15.906 -6.051 -0.548 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.060 -5.051 -1.220 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.255 -7.215 -1.020 1.00 0.00 N ATOM 0 H GLN A 65 -12.301 -3.877 1.607 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.881 -3.744 2.984 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.323 -3.804 0.735 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.770 -4.519 0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.567 -6.756 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.071 -6.093 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.125 -8.054 -0.455 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.658 -7.287 -1.954 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.099 -6.495 3.057 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.030 -7.815 3.748 1.00 0.00 C ATOM 1012 C GLU A 66 -13.056 -7.622 5.266 1.00 0.00 C ATOM 1013 O GLU A 66 -13.674 -8.381 5.985 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.734 -8.531 3.352 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.827 -8.998 1.898 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.542 -9.730 1.511 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -10.528 -10.345 0.456 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -9.592 -9.665 2.274 1.00 0.00 O ATOM 0 H GLU A 66 -12.285 -6.257 2.491 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.891 -8.414 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.884 -7.860 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.564 -9.385 4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.685 -9.658 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.983 -8.143 1.240 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.381 -6.620 5.766 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.366 -6.399 7.241 1.00 0.00 C ATOM 1028 C GLU A 67 -13.314 -5.258 7.622 1.00 0.00 C ATOM 1029 O GLU A 67 -13.435 -4.908 8.780 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.945 -6.050 7.684 1.00 0.00 C ATOM 1031 CG GLU A 67 -10.017 -7.232 7.399 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.603 -6.900 7.878 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.784 -7.804 7.915 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.364 -5.749 8.201 1.00 0.00 O ATOM 0 H GLU A 67 -11.842 -5.948 5.219 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.698 -7.310 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.595 -5.164 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.932 -5.812 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.383 -8.125 7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.008 -7.452 6.331 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.982 -4.667 6.670 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.907 -3.546 7.006 1.00 0.00 C ATOM 1044 C ALA A 68 -16.151 -3.601 6.120 1.00 0.00 C ATOM 1045 O ALA A 68 -17.196 -3.098 6.472 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.190 -2.213 6.787 1.00 0.00 C ATOM 0 H ALA A 68 -13.929 -4.909 5.681 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.209 -3.639 8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.864 -1.393 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.310 -2.163 7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.884 -2.132 5.744 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.048 -4.198 4.965 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.234 -4.271 4.064 1.00 0.00 C ATOM 1054 C GLY A 69 -17.246 -3.048 3.154 1.00 0.00 C ATOM 1055 O GLY A 69 -18.057 -2.937 2.254 1.00 0.00 O ATOM 0 H GLY A 69 -15.199 -4.636 4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.198 -5.183 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.151 -4.311 4.652 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.352 -2.124 3.380 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.309 -0.908 2.532 1.00 0.00 C ATOM 1061 C ILE A 70 -15.161 -1.035 1.529 1.00 0.00 C ATOM 1062 O ILE A 70 -14.029 -1.277 1.897 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.072 0.326 3.402 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.954 0.273 4.657 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.439 1.570 2.596 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.376 1.188 5.740 1.00 0.00 C ATOM 0 H ILE A 70 -15.649 -2.163 4.118 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.258 -0.805 2.006 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.025 0.355 3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.970 0.583 4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.013 -0.750 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.275 2.459 3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.816 1.622 1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.488 1.518 2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -17.007 1.145 6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.369 0.859 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.340 2.212 5.370 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.446 -0.868 0.269 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.380 -0.968 -0.768 1.00 0.00 C ATOM 1080 C GLU A 71 -14.326 0.329 -1.570 1.00 0.00 C ATOM 1081 O GLU A 71 -15.169 1.191 -1.432 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.679 -2.150 -1.697 1.00 0.00 C ATOM 1083 CG GLU A 71 -13.891 -2.014 -3.004 1.00 0.00 C ATOM 1084 CD GLU A 71 -14.166 -3.224 -3.894 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -14.961 -4.059 -3.494 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -13.579 -3.295 -4.961 1.00 0.00 O ATOM 0 H GLU A 71 -16.379 -0.665 -0.091 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.415 -1.129 -0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.417 -3.085 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.747 -2.191 -1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.177 -1.097 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.824 -1.940 -2.792 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.337 0.474 -2.407 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.219 1.717 -3.222 1.00 0.00 C ATOM 1096 C ALA A 72 -14.570 2.047 -3.854 1.00 0.00 C ATOM 1097 O ALA A 72 -14.942 3.195 -3.980 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.176 1.510 -4.316 1.00 0.00 C ATOM 0 H ALA A 72 -12.603 -0.217 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.912 2.543 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.089 2.418 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.212 1.281 -3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.480 0.683 -4.957 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.320 1.053 -4.234 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.652 1.330 -4.828 1.00 0.00 C ATOM 1106 C GLY A 73 -17.544 1.920 -3.740 1.00 0.00 C ATOM 1107 O GLY A 73 -18.659 2.333 -3.986 1.00 0.00 O ATOM 0 H GLY A 73 -15.069 0.067 -4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.559 2.025 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.090 0.414 -5.224 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.051 1.953 -2.528 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.851 2.506 -1.402 1.00 0.00 C ATOM 1113 C GLN A 74 -17.134 3.704 -0.772 1.00 0.00 C ATOM 1114 O GLN A 74 -17.716 4.436 0.003 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.061 1.424 -0.347 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.156 0.461 -0.809 1.00 0.00 C ATOM 1117 CD GLN A 74 -20.518 1.151 -0.692 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -20.597 2.297 -0.294 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -21.596 0.496 -1.017 1.00 0.00 N ATOM 0 H GLN A 74 -16.122 1.618 -2.272 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.815 2.838 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.131 0.880 -0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.340 1.878 0.604 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.977 0.156 -1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -19.140 -0.444 -0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.527 -0.465 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -22.509 0.945 -0.938 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.884 3.926 -1.098 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.172 5.104 -0.516 1.00 0.00 C ATOM 1130 C LEU A 75 -14.494 5.897 -1.629 1.00 0.00 C ATOM 1131 O LEU A 75 -14.622 5.597 -2.798 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.092 4.712 0.515 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.867 3.194 0.586 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.577 2.833 -0.152 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.706 2.765 2.047 1.00 0.00 C ATOM 0 H LEU A 75 -15.332 3.350 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.930 5.697 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.154 5.203 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.384 5.079 1.499 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.721 2.691 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.418 1.756 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.657 3.139 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.736 3.346 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.547 1.688 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.850 3.278 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.607 3.023 2.603 1.00 0.00 H new ATOM 1147 N THR A 76 -13.761 6.904 -1.254 1.00 0.00 N ATOM 1148 CA THR A 76 -13.045 7.736 -2.253 1.00 0.00 C ATOM 1149 C THR A 76 -11.575 7.814 -1.847 1.00 0.00 C ATOM 1150 O THR A 76 -11.222 8.461 -0.882 1.00 0.00 O ATOM 1151 CB THR A 76 -13.656 9.141 -2.272 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.862 9.118 -3.024 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.670 10.127 -2.897 1.00 0.00 C ATOM 0 H THR A 76 -13.626 7.189 -0.284 1.00 0.00 H new ATOM 0 HA THR A 76 -13.132 7.299 -3.248 1.00 0.00 H new ATOM 0 HB THR A 76 -13.872 9.458 -1.252 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.257 10.015 -3.037 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.110 11.124 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.751 10.142 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.445 9.819 -3.918 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.714 7.154 -2.565 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.271 7.186 -2.205 1.00 0.00 C ATOM 1163 C ILE A 77 -8.703 8.555 -2.569 1.00 0.00 C ATOM 1164 O ILE A 77 -8.901 9.047 -3.661 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.534 6.094 -2.980 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.355 4.794 -2.939 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.158 5.859 -2.349 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.493 4.300 -1.495 1.00 0.00 C ATOM 0 H ILE A 77 -10.946 6.594 -3.385 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.146 7.012 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.405 6.406 -4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.342 4.965 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.871 4.030 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.632 5.080 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.579 6.782 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.282 5.547 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.076 3.379 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.503 4.110 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.998 5.059 -0.897 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.015 9.180 -1.657 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.454 10.527 -1.947 1.00 0.00 C ATOM 1182 C ILE A 78 -6.075 10.399 -2.586 1.00 0.00 C ATOM 1183 O ILE A 78 -5.277 9.553 -2.231 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.361 11.335 -0.655 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.395 12.462 -0.701 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.958 11.932 -0.502 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.803 11.867 -0.718 1.00 0.00 C ATOM 0 H ILE A 78 -7.817 8.817 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.113 11.043 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.557 10.682 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.275 13.114 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.238 13.077 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.906 12.506 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.222 11.129 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.747 12.587 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.538 12.672 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.920 11.233 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.957 11.271 0.182 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.803 11.241 -3.540 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.493 11.205 -4.238 1.00 0.00 C ATOM 1201 C GLU A 79 -3.603 12.343 -3.734 1.00 0.00 C ATOM 1202 O GLU A 79 -4.080 13.376 -3.309 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.730 11.369 -5.736 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.621 10.228 -6.236 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.847 10.379 -7.741 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.370 9.453 -8.335 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.497 11.421 -8.272 1.00 0.00 O ATOM 0 H GLU A 79 -6.443 11.963 -3.870 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.998 10.254 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.203 12.330 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.779 11.363 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.153 9.267 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.576 10.241 -5.711 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.313 12.161 -3.782 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.388 13.230 -3.312 1.00 0.00 C ATOM 1217 C GLY A 80 -0.797 12.837 -1.961 1.00 0.00 C ATOM 1218 O GLY A 80 0.295 13.240 -1.612 1.00 0.00 O ATOM 0 H GLY A 80 -1.858 11.316 -4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.590 13.381 -4.039 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.923 14.176 -3.225 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.502 12.050 -1.199 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.969 11.630 0.126 1.00 0.00 C ATOM 1224 C PHE A 81 -0.585 10.154 0.094 1.00 0.00 C ATOM 1225 O PHE A 81 -1.395 9.299 -0.201 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.031 11.832 1.206 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.546 11.196 2.488 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.738 9.825 2.701 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.893 11.968 3.455 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.279 9.227 3.882 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.435 11.369 4.636 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.627 10.000 4.847 1.00 0.00 C ATOM 0 H PHE A 81 -2.423 11.680 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.091 12.236 0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.217 12.895 1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.975 11.384 0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.240 9.228 1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.742 13.025 3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.429 8.170 4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.067 11.965 5.384 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.271 9.539 5.757 1.00 0.00 H new ATOM 1242 N LYS A 82 0.635 9.841 0.422 1.00 0.00 N ATOM 1243 CA LYS A 82 1.046 8.415 0.442 1.00 0.00 C ATOM 1244 C LYS A 82 2.149 8.233 1.476 1.00 0.00 C ATOM 1245 O LYS A 82 3.082 9.008 1.552 1.00 0.00 O ATOM 1246 CB LYS A 82 1.560 7.977 -0.923 1.00 0.00 C ATOM 1247 CG LYS A 82 1.337 6.470 -1.067 1.00 0.00 C ATOM 1248 CD LYS A 82 1.857 5.997 -2.423 1.00 0.00 C ATOM 1249 CE LYS A 82 3.382 5.893 -2.383 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.960 6.751 -3.452 1.00 0.00 N ATOM 0 H LYS A 82 1.362 10.509 0.676 1.00 0.00 H new ATOM 0 HA LYS A 82 0.180 7.804 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.037 8.514 -1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.619 8.214 -1.022 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.850 5.939 -0.265 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.276 6.240 -0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.423 5.028 -2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.551 6.693 -3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.754 6.207 -1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.691 4.857 -2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.998 6.683 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.613 6.432 -4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.674 7.739 -3.297 1.00 0.00 H new ATOM 1264 N ARG A 83 2.044 7.220 2.274 1.00 0.00 N ATOM 1265 CA ARG A 83 3.077 6.977 3.312 1.00 0.00 C ATOM 1266 C ARG A 83 2.935 5.548 3.819 1.00 0.00 C ATOM 1267 O ARG A 83 1.837 5.053 3.990 1.00 0.00 O ATOM 1268 CB ARG A 83 2.861 7.956 4.466 1.00 0.00 C ATOM 1269 CG ARG A 83 3.914 7.725 5.549 1.00 0.00 C ATOM 1270 CD ARG A 83 3.616 8.642 6.736 1.00 0.00 C ATOM 1271 NE ARG A 83 4.715 8.537 7.734 1.00 0.00 N ATOM 1272 CZ ARG A 83 5.884 9.056 7.472 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.085 9.662 6.333 1.00 0.00 N ATOM 1274 NH2 ARG A 83 6.846 8.973 8.347 1.00 0.00 N ATOM 0 H ARG A 83 1.282 6.542 2.255 1.00 0.00 H new ATOM 0 HA ARG A 83 4.074 7.121 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.922 8.981 4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.863 7.825 4.883 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.905 6.682 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.910 7.930 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.516 9.673 6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.667 8.364 7.194 1.00 0.00 H new ATOM 0 HE ARG A 83 4.555 8.060 8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.330 9.729 5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.997 10.068 6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.686 8.502 9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.759 9.379 8.141 1.00 0.00 H new ATOM 1288 N GLU A 84 4.022 4.879 4.075 1.00 0.00 N ATOM 1289 CA GLU A 84 3.910 3.491 4.583 1.00 0.00 C ATOM 1290 C GLU A 84 4.574 3.388 5.943 1.00 0.00 C ATOM 1291 O GLU A 84 5.650 3.906 6.164 1.00 0.00 O ATOM 1292 CB GLU A 84 4.569 2.504 3.620 1.00 0.00 C ATOM 1293 CG GLU A 84 5.964 2.996 3.234 1.00 0.00 C ATOM 1294 CD GLU A 84 5.847 4.266 2.392 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.774 4.506 1.864 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.833 4.976 2.288 1.00 0.00 O ATOM 0 H GLU A 84 4.972 5.230 3.955 1.00 0.00 H new ATOM 0 HA GLU A 84 2.852 3.242 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.638 1.521 4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.955 2.391 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.551 3.195 4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.491 2.224 2.673 1.00 0.00 H new ATOM 1304 N LEU A 85 3.951 2.706 6.858 1.00 0.00 N ATOM 1305 CA LEU A 85 4.568 2.564 8.192 1.00 0.00 C ATOM 1306 C LEU A 85 5.448 1.322 8.159 1.00 0.00 C ATOM 1307 O LEU A 85 4.981 0.223 7.939 1.00 0.00 O ATOM 1308 CB LEU A 85 3.473 2.424 9.253 1.00 0.00 C ATOM 1309 CG LEU A 85 2.441 3.545 9.069 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.649 3.742 10.363 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.146 4.856 8.708 1.00 0.00 C ATOM 0 H LEU A 85 3.049 2.246 6.738 1.00 0.00 H new ATOM 0 HA LEU A 85 5.167 3.439 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.989 1.451 9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.909 2.476 10.251 1.00 0.00 H new ATOM 0 HG LEU A 85 1.762 3.264 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.919 4.539 10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.132 2.817 10.618 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.331 4.011 11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.404 5.645 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.834 5.131 9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.702 4.726 7.780 1.00 0.00 H new ATOM 1323 N ASN A 86 6.726 1.496 8.339 1.00 0.00 N ATOM 1324 CA ASN A 86 7.646 0.331 8.277 1.00 0.00 C ATOM 1325 C ASN A 86 8.262 0.080 9.651 1.00 0.00 C ATOM 1326 O ASN A 86 8.839 0.962 10.257 1.00 0.00 O ATOM 1327 CB ASN A 86 8.754 0.628 7.266 1.00 0.00 C ATOM 1328 CG ASN A 86 8.128 0.994 5.920 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.922 0.972 5.771 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.901 1.330 4.923 1.00 0.00 N ATOM 0 H ASN A 86 7.172 2.394 8.526 1.00 0.00 H new ATOM 0 HA ASN A 86 7.091 -0.556 7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.378 1.447 7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.402 -0.241 7.154 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.493 1.574 4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.913 1.349 5.046 1.00 0.00 H new ATOM 1337 N TYR A 87 8.155 -1.122 10.141 1.00 0.00 N ATOM 1338 CA TYR A 87 8.740 -1.443 11.469 1.00 0.00 C ATOM 1339 C TYR A 87 8.780 -2.952 11.656 1.00 0.00 C ATOM 1340 O TYR A 87 7.980 -3.681 11.102 1.00 0.00 O ATOM 1341 CB TYR A 87 7.894 -0.814 12.573 1.00 0.00 C ATOM 1342 CG TYR A 87 6.436 -1.161 12.364 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.963 -2.443 12.677 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.555 -0.196 11.857 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.611 -2.759 12.484 1.00 0.00 C ATOM 1346 CE2 TYR A 87 4.204 -0.513 11.664 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.732 -1.792 11.977 1.00 0.00 C ATOM 1348 OH TYR A 87 2.400 -2.104 11.787 1.00 0.00 O ATOM 0 H TYR A 87 7.685 -1.899 9.676 1.00 0.00 H new ATOM 0 HA TYR A 87 9.753 -1.043 11.521 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.226 -1.173 13.547 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.023 0.268 12.571 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.641 -3.188 13.067 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.918 0.792 11.615 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.247 -3.747 12.726 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.526 0.231 11.273 1.00 0.00 H new ATOM 0 HH TYR A 87 1.929 -1.322 11.431 1.00 0.00 H new ATOM 1358 N VAL A 88 9.702 -3.423 12.441 1.00 0.00 N ATOM 1359 CA VAL A 88 9.798 -4.888 12.680 1.00 0.00 C ATOM 1360 C VAL A 88 9.371 -5.182 14.117 1.00 0.00 C ATOM 1361 O VAL A 88 10.123 -4.980 15.050 1.00 0.00 O ATOM 1362 CB VAL A 88 11.238 -5.352 12.463 1.00 0.00 C ATOM 1363 CG1 VAL A 88 12.147 -4.656 13.473 1.00 0.00 C ATOM 1364 CG2 VAL A 88 11.320 -6.864 12.664 1.00 0.00 C ATOM 0 H VAL A 88 10.396 -2.857 12.929 1.00 0.00 H new ATOM 0 HA VAL A 88 9.147 -5.420 11.986 1.00 0.00 H new ATOM 0 HB VAL A 88 11.555 -5.103 11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.176 -4.983 13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.086 -3.577 13.334 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.829 -4.910 14.484 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.347 -7.196 12.510 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.006 -7.114 13.678 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.666 -7.362 11.949 1.00 0.00 H new ATOM 1374 N ALA A 89 8.171 -5.651 14.303 1.00 0.00 N ATOM 1375 CA ALA A 89 7.701 -5.948 15.684 1.00 0.00 C ATOM 1376 C ALA A 89 8.334 -7.252 16.177 1.00 0.00 C ATOM 1377 O ALA A 89 9.421 -7.257 16.722 1.00 0.00 O ATOM 1378 CB ALA A 89 6.178 -6.085 15.689 1.00 0.00 C ATOM 0 H ALA A 89 7.497 -5.841 13.562 1.00 0.00 H new ATOM 0 HA ALA A 89 7.994 -5.133 16.346 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.836 -6.302 16.701 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.728 -5.154 15.346 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.884 -6.897 15.024 1.00 0.00 H new ATOM 1384 N ARG A 90 7.664 -8.357 15.993 1.00 0.00 N ATOM 1385 CA ARG A 90 8.229 -9.656 16.459 1.00 0.00 C ATOM 1386 C ARG A 90 9.674 -9.793 15.985 1.00 0.00 C ATOM 1387 O ARG A 90 10.588 -9.925 16.775 1.00 0.00 O ATOM 1388 CB ARG A 90 7.401 -10.802 15.873 1.00 0.00 C ATOM 1389 CG ARG A 90 8.038 -12.142 16.249 1.00 0.00 C ATOM 1390 CD ARG A 90 7.183 -13.286 15.706 1.00 0.00 C ATOM 1391 NE ARG A 90 7.802 -14.587 16.088 1.00 0.00 N ATOM 1392 CZ ARG A 90 7.724 -15.009 17.320 1.00 0.00 C ATOM 1393 NH1 ARG A 90 7.082 -14.304 18.210 1.00 0.00 N ATOM 1394 NH2 ARG A 90 8.281 -16.137 17.660 1.00 0.00 N ATOM 0 H ARG A 90 6.752 -8.417 15.541 1.00 0.00 H new ATOM 0 HA ARG A 90 8.200 -9.691 17.548 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.379 -10.755 16.250 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.345 -10.706 14.789 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.047 -12.204 15.841 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.126 -12.223 17.332 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.171 -13.220 16.105 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.103 -13.213 14.621 1.00 0.00 H new ATOM 0 HE ARG A 90 8.286 -15.147 15.387 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.642 -13.424 17.942 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.020 -14.633 19.174 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.778 -16.691 16.963 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.220 -16.466 18.623 1.00 0.00 H new ATOM 1408 N ASN A 91 9.884 -9.758 14.701 1.00 0.00 N ATOM 1409 CA ASN A 91 11.267 -9.883 14.161 1.00 0.00 C ATOM 1410 C ASN A 91 11.209 -9.782 12.641 1.00 0.00 C ATOM 1411 O ASN A 91 12.090 -10.242 11.941 1.00 0.00 O ATOM 1412 CB ASN A 91 11.867 -11.236 14.559 1.00 0.00 C ATOM 1413 CG ASN A 91 13.374 -11.226 14.286 1.00 0.00 C ATOM 1414 OD1 ASN A 91 13.908 -10.243 13.812 1.00 0.00 O ATOM 1415 ND2 ASN A 91 14.086 -12.283 14.569 1.00 0.00 N ATOM 0 H ASN A 91 9.154 -9.648 13.997 1.00 0.00 H new ATOM 0 HA ASN A 91 11.891 -9.088 14.568 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.679 -11.433 15.614 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.390 -12.038 13.995 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.091 -12.284 14.392 1.00 0.00 H new ATOM 0 HD22 ASN A 91 13.638 -13.108 14.967 1.00 0.00 H new ATOM 1422 N LYS A 92 10.172 -9.188 12.123 1.00 0.00 N ATOM 1423 CA LYS A 92 10.050 -9.057 10.649 1.00 0.00 C ATOM 1424 C LYS A 92 9.509 -7.659 10.307 1.00 0.00 C ATOM 1425 O LYS A 92 8.483 -7.245 10.807 1.00 0.00 O ATOM 1426 CB LYS A 92 9.093 -10.136 10.141 1.00 0.00 C ATOM 1427 CG LYS A 92 9.539 -10.603 8.755 1.00 0.00 C ATOM 1428 CD LYS A 92 10.900 -11.297 8.863 1.00 0.00 C ATOM 1429 CE LYS A 92 10.873 -12.607 8.075 1.00 0.00 C ATOM 1430 NZ LYS A 92 12.139 -13.356 8.321 1.00 0.00 N ATOM 0 H LYS A 92 9.403 -8.787 12.660 1.00 0.00 H new ATOM 0 HA LYS A 92 11.023 -9.182 10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.078 -10.978 10.833 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.077 -9.743 10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.802 -11.288 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.606 -9.752 8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.683 -10.645 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.136 -11.495 9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.016 -13.209 8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.759 -12.402 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.124 -14.248 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.948 -12.781 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.229 -13.562 9.336 1.00 0.00 H new ATOM 1444 N PRO A 93 10.214 -6.929 9.475 1.00 0.00 N ATOM 1445 CA PRO A 93 9.823 -5.540 9.070 1.00 0.00 C ATOM 1446 C PRO A 93 8.606 -5.509 8.155 1.00 0.00 C ATOM 1447 O PRO A 93 8.614 -6.055 7.072 1.00 0.00 O ATOM 1448 CB PRO A 93 11.036 -5.018 8.324 1.00 0.00 C ATOM 1449 CG PRO A 93 11.724 -6.236 7.809 1.00 0.00 C ATOM 1450 CD PRO A 93 11.459 -7.346 8.818 1.00 0.00 C ATOM 0 HA PRO A 93 9.546 -4.945 9.940 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.744 -4.355 7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.688 -4.445 8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.344 -6.509 6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.794 -6.059 7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 93 11.349 -8.314 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 93 12.277 -7.441 9.533 1.00 0.00 H new ATOM 1458 N LYS A 94 7.574 -4.851 8.573 1.00 0.00 N ATOM 1459 CA LYS A 94 6.346 -4.772 7.732 1.00 0.00 C ATOM 1460 C LYS A 94 6.179 -3.385 7.132 1.00 0.00 C ATOM 1461 O LYS A 94 6.094 -2.400 7.837 1.00 0.00 O ATOM 1462 CB LYS A 94 5.113 -5.062 8.587 1.00 0.00 C ATOM 1463 CG LYS A 94 4.820 -6.559 8.615 1.00 0.00 C ATOM 1464 CD LYS A 94 3.476 -6.790 9.305 1.00 0.00 C ATOM 1465 CE LYS A 94 2.382 -6.057 8.524 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.231 -4.673 9.061 1.00 0.00 N ATOM 0 H LYS A 94 7.521 -4.359 9.465 1.00 0.00 H new ATOM 0 HA LYS A 94 6.448 -5.506 6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.274 -4.698 9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.253 -4.525 8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.796 -6.957 7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.612 -7.088 9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.255 -7.856 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.513 -6.427 10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.638 -6.022 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.438 -6.596 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.247 -4.358 8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.474 -4.665 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.867 -4.030 8.547 1.00 0.00 H new ATOM 1480 N THR A 95 6.067 -3.306 5.838 1.00 0.00 N ATOM 1481 CA THR A 95 5.836 -1.986 5.209 1.00 0.00 C ATOM 1482 C THR A 95 4.338 -1.868 4.978 1.00 0.00 C ATOM 1483 O THR A 95 3.738 -2.684 4.308 1.00 0.00 O ATOM 1484 CB THR A 95 6.578 -1.886 3.874 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.975 -1.833 4.117 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.140 -0.617 3.135 1.00 0.00 C ATOM 0 H THR A 95 6.125 -4.095 5.194 1.00 0.00 H new ATOM 0 HA THR A 95 6.205 -1.185 5.850 1.00 0.00 H new ATOM 0 HB THR A 95 6.345 -2.758 3.263 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.453 -1.770 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.670 -0.548 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.067 -0.656 2.950 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.372 0.257 3.744 1.00 0.00 H new ATOM 1494 N VAL A 96 3.726 -0.876 5.539 1.00 0.00 N ATOM 1495 CA VAL A 96 2.261 -0.724 5.366 1.00 0.00 C ATOM 1496 C VAL A 96 1.985 0.578 4.631 1.00 0.00 C ATOM 1497 O VAL A 96 2.315 1.636 5.109 1.00 0.00 O ATOM 1498 CB VAL A 96 1.616 -0.686 6.753 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.108 -0.482 6.622 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.887 -2.010 7.476 1.00 0.00 C ATOM 0 H VAL A 96 4.175 -0.161 6.111 1.00 0.00 H new ATOM 0 HA VAL A 96 1.851 -1.554 4.791 1.00 0.00 H new ATOM 0 HB VAL A 96 2.042 0.140 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.343 -0.456 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.089 0.460 6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.322 -1.304 6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.428 -1.985 8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.463 -2.833 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.962 -2.155 7.579 1.00 0.00 H new ATOM 1510 N ILE A 97 1.373 0.512 3.482 1.00 0.00 N ATOM 1511 CA ILE A 97 1.078 1.762 2.731 1.00 0.00 C ATOM 1512 C ILE A 97 -0.360 2.178 3.031 1.00 0.00 C ATOM 1513 O ILE A 97 -1.280 1.395 2.912 1.00 0.00 O ATOM 1514 CB ILE A 97 1.255 1.519 1.228 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.671 0.980 0.961 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.039 2.827 0.463 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.582 2.095 0.427 1.00 0.00 C ATOM 0 H ILE A 97 1.066 -0.350 3.032 1.00 0.00 H new ATOM 0 HA ILE A 97 1.763 2.554 3.035 1.00 0.00 H new ATOM 0 HB ILE A 97 0.522 0.787 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.089 0.570 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.625 0.164 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.166 2.649 -0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.031 3.197 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.766 3.568 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.579 1.694 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.172 2.485 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.643 2.898 1.161 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.556 3.400 3.452 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.933 3.853 3.795 1.00 0.00 C ATOM 1531 C TYR A 98 -2.401 4.966 2.855 1.00 0.00 C ATOM 1532 O TYR A 98 -1.701 5.927 2.608 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.936 4.414 5.217 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.918 3.297 6.233 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -2.975 2.380 6.291 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.852 3.193 7.135 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -2.963 1.359 7.248 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.840 2.169 8.090 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.898 1.253 8.148 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.888 0.248 9.092 1.00 0.00 O ATOM 0 H TYR A 98 0.176 4.100 3.572 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.601 2.997 3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.068 5.057 5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.820 5.034 5.367 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.799 2.461 5.597 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.039 3.903 7.094 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.778 0.652 7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.015 2.086 8.782 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.076 0.318 9.636 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.608 4.859 2.374 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.178 5.917 1.500 1.00 0.00 C ATOM 1552 C TRP A 99 -5.386 6.501 2.226 1.00 0.00 C ATOM 1553 O TRP A 99 -6.149 5.781 2.836 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.631 5.321 0.168 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.465 5.162 -0.752 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.988 6.122 -1.573 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.634 3.989 -0.968 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.918 5.612 -2.283 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.661 4.299 -1.946 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.631 2.696 -0.416 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.720 3.359 -2.363 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.683 1.749 -0.834 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.730 2.081 -1.806 1.00 0.00 C ATOM 0 H TRP A 99 -4.231 4.071 2.553 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.429 6.682 1.296 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.104 4.354 0.337 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.380 5.966 -0.291 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.379 7.125 -1.660 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.384 6.141 -2.972 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.362 2.430 0.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.012 3.619 -3.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.688 0.758 -0.404 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.004 1.347 -2.123 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.582 7.785 2.182 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.758 8.357 2.893 1.00 0.00 C ATOM 1576 C LEU A 100 -8.012 8.060 2.073 1.00 0.00 C ATOM 1577 O LEU A 100 -8.025 8.210 0.866 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.583 9.868 3.054 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.095 10.215 3.007 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.903 11.682 3.388 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.326 9.330 3.992 1.00 0.00 C ATOM 0 H LEU A 100 -4.990 8.457 1.693 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.849 7.911 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.115 10.393 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.015 10.196 4.000 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.718 10.045 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.842 11.931 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.446 12.314 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.283 11.849 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.266 9.581 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.703 9.496 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.461 8.283 3.722 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.062 7.620 2.708 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.296 7.296 1.945 1.00 0.00 C ATOM 1595 C ALA A 101 -11.529 7.801 2.693 1.00 0.00 C ATOM 1596 O ALA A 101 -11.541 7.902 3.904 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.393 5.779 1.771 1.00 0.00 C ATOM 0 H ALA A 101 -9.118 7.472 3.716 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.252 7.782 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.296 5.534 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.520 5.419 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.432 5.302 2.750 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.569 8.110 1.970 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.816 8.605 2.614 1.00 0.00 C ATOM 1605 C GLU A 102 -14.977 7.700 2.211 1.00 0.00 C ATOM 1606 O GLU A 102 -15.276 7.550 1.043 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.093 10.030 2.126 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.373 10.564 2.773 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.730 11.913 2.145 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.781 12.438 2.472 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.946 12.397 1.344 1.00 0.00 O ATOM 0 H GLU A 102 -12.608 8.040 0.953 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.705 8.600 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.252 10.678 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.193 10.039 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.189 9.856 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.232 10.676 3.848 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.647 7.101 3.158 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.789 6.219 2.791 1.00 0.00 C ATOM 1621 C VAL A 103 -17.974 7.095 2.384 1.00 0.00 C ATOM 1622 O VAL A 103 -18.299 8.069 3.032 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.153 5.309 3.961 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.889 4.632 4.461 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.762 6.126 5.094 1.00 0.00 C ATOM 0 H VAL A 103 -15.456 7.183 4.157 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.512 5.580 1.952 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.879 4.566 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.133 3.978 5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.449 4.043 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.176 5.389 4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.017 5.465 5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.042 6.871 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.663 6.627 4.738 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.581 6.772 1.283 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.715 7.589 0.759 1.00 0.00 C ATOM 1637 C LYS A 104 -20.855 7.706 1.770 1.00 0.00 C ATOM 1638 O LYS A 104 -21.425 8.765 1.944 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.250 6.902 -0.490 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.122 6.753 -1.507 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.623 5.938 -2.695 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.436 5.559 -3.587 1.00 0.00 C ATOM 1643 NZ LYS A 104 -18.670 6.057 -4.972 1.00 0.00 N ATOM 0 H LYS A 104 -18.339 5.963 0.710 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.347 8.593 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.656 5.923 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.066 7.484 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.785 7.734 -1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.265 6.260 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.131 5.039 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.351 6.515 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.517 5.987 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.306 4.477 -3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.863 5.798 -5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.538 5.629 -5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.773 7.092 -4.956 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.231 6.633 2.408 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.374 6.720 3.360 1.00 0.00 C ATOM 1659 C ASP A 105 -21.899 6.798 4.803 1.00 0.00 C ATOM 1660 O ASP A 105 -21.062 6.038 5.239 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.264 5.493 3.198 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.729 5.928 3.155 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.054 6.916 3.792 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.503 5.264 2.487 1.00 0.00 O ATOM 0 H ASP A 105 -20.804 5.712 2.314 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.929 7.630 3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.005 4.961 2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.103 4.802 4.025 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.470 7.693 5.552 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.107 7.817 6.987 1.00 0.00 C ATOM 1672 C TYR A 106 -22.532 6.531 7.689 1.00 0.00 C ATOM 1673 O TYR A 106 -21.836 6.001 8.530 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.842 9.014 7.588 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.617 9.052 9.078 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.326 9.233 9.587 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.702 8.910 9.950 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -21.122 9.275 10.970 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -23.497 8.953 11.332 1.00 0.00 C ATOM 1680 CZ TYR A 106 -22.207 9.134 11.844 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.005 9.177 13.207 1.00 0.00 O ATOM 0 H TYR A 106 -23.180 8.351 5.229 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.034 7.970 7.107 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.485 9.938 7.133 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.908 8.944 7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.489 9.340 8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.697 8.767 9.556 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.127 9.416 11.364 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -24.335 8.846 12.005 1.00 0.00 H new ATOM 0 HH TYR A 106 -22.862 9.064 13.668 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.673 6.018 7.321 1.00 0.00 N ATOM 1692 CA ASP A 107 -24.160 4.754 7.925 1.00 0.00 C ATOM 1693 C ASP A 107 -23.691 3.599 7.047 1.00 0.00 C ATOM 1694 O ASP A 107 -24.184 2.491 7.133 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.688 4.768 7.992 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.140 5.845 8.979 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -25.286 6.397 9.654 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -27.331 6.098 9.049 1.00 0.00 O ATOM 0 H ASP A 107 -24.292 6.427 6.621 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.769 4.642 8.936 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -26.105 4.965 7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -26.059 3.792 8.306 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.734 3.857 6.195 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.217 2.788 5.302 1.00 0.00 C ATOM 1706 C VAL A 108 -22.105 1.495 6.106 1.00 0.00 C ATOM 1707 O VAL A 108 -21.803 1.509 7.282 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.842 3.206 4.780 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.945 3.588 5.955 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.206 2.050 4.009 1.00 0.00 C ATOM 0 H VAL A 108 -22.289 4.768 6.082 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.888 2.631 4.457 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.957 4.062 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.965 3.886 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.394 4.418 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.835 2.733 6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.227 2.354 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.094 1.190 4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.843 1.780 3.167 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.369 0.378 5.494 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.301 -0.905 6.236 1.00 0.00 C ATOM 1722 C GLU A 109 -20.870 -1.186 6.678 1.00 0.00 C ATOM 1723 O GLU A 109 -19.913 -0.863 6.005 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.800 -2.048 5.354 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.631 -2.955 4.968 1.00 0.00 C ATOM 1726 CD GLU A 109 -22.103 -3.960 3.918 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.257 -4.591 3.307 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -23.305 -4.083 3.744 1.00 0.00 O ATOM 0 H GLU A 109 -22.629 0.299 4.511 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.936 -0.829 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.559 -2.624 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.273 -1.647 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.807 -2.360 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.255 -3.478 5.847 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.742 -1.808 7.808 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.398 -2.159 8.346 1.00 0.00 C ATOM 1738 C ILE A 110 -19.311 -3.674 8.528 1.00 0.00 C ATOM 1739 O ILE A 110 -19.984 -4.248 9.359 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.188 -1.457 9.691 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -19.073 0.053 9.455 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.920 -1.980 10.369 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.879 0.350 8.543 1.00 0.00 C ATOM 0 H ILE A 110 -21.524 -2.095 8.396 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.624 -1.834 7.651 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.037 -1.662 10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.990 0.430 9.002 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.952 0.570 10.407 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.782 -1.473 11.324 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.014 -3.053 10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -17.059 -1.788 9.729 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.804 1.425 8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.964 -0.010 9.013 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.018 -0.153 7.586 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.479 -4.325 7.763 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.344 -5.798 7.901 1.00 0.00 C ATOM 1757 C ARG A 111 -17.012 -6.103 8.563 1.00 0.00 C ATOM 1758 O ARG A 111 -15.956 -5.838 8.023 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.393 -6.450 6.522 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.808 -6.315 5.965 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.835 -6.754 4.498 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.421 -8.178 4.392 1.00 0.00 N ATOM 1763 CZ ARG A 111 -19.093 -8.671 3.232 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -19.125 -7.914 2.170 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -18.729 -9.920 3.133 1.00 0.00 N ATOM 0 H ARG A 111 -17.888 -3.899 7.049 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.160 -6.191 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.677 -5.973 5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.113 -7.501 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.498 -6.925 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.145 -5.282 6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.837 -6.625 4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.167 -6.126 3.908 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.394 -8.767 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.407 -6.937 2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.868 -8.299 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.701 -10.511 3.964 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.472 -10.306 2.224 1.00 0.00 H new ATOM 1779 N LEU A 112 -17.054 -6.649 9.738 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.791 -6.963 10.446 1.00 0.00 C ATOM 1781 C LEU A 112 -15.486 -8.449 10.302 1.00 0.00 C ATOM 1782 O LEU A 112 -16.336 -9.291 10.516 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.939 -6.621 11.929 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.558 -5.229 12.081 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.377 -4.746 13.521 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.882 -4.243 11.123 1.00 0.00 C ATOM 0 H LEU A 112 -17.908 -6.892 10.240 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.979 -6.378 10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.566 -7.364 12.422 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.965 -6.651 12.418 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.620 -5.284 11.842 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.817 -3.755 13.630 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.870 -5.439 14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.314 -4.699 13.758 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.330 -3.256 11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.817 -4.187 11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.016 -4.583 10.096 1.00 0.00 H new ATOM 1798 N SER A 113 -14.276 -8.784 9.957 1.00 0.00 N ATOM 1799 CA SER A 113 -13.921 -10.218 9.823 1.00 0.00 C ATOM 1800 C SER A 113 -13.663 -10.778 11.219 1.00 0.00 C ATOM 1801 O SER A 113 -13.619 -10.045 12.187 1.00 0.00 O ATOM 1802 CB SER A 113 -12.660 -10.358 8.970 1.00 0.00 C ATOM 1803 OG SER A 113 -11.521 -10.081 9.773 1.00 0.00 O ATOM 0 H SER A 113 -13.520 -8.127 9.763 1.00 0.00 H new ATOM 0 HA SER A 113 -14.732 -10.764 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.594 -11.365 8.559 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.700 -9.671 8.125 1.00 0.00 H new ATOM 0 HG SER A 113 -10.709 -10.171 9.231 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.488 -12.060 11.341 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.231 -12.636 12.688 1.00 0.00 C ATOM 1811 C HIS A 114 -12.081 -11.870 13.344 1.00 0.00 C ATOM 1812 O HIS A 114 -12.019 -11.731 14.550 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.849 -14.109 12.549 1.00 0.00 C ATOM 1814 CG HIS A 114 -12.753 -14.729 13.916 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -11.595 -14.663 14.677 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.660 -15.426 14.673 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -11.836 -15.301 15.838 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -13.079 -15.783 15.882 1.00 0.00 N ATOM 0 H HIS A 114 -13.511 -12.731 10.573 1.00 0.00 H new ATOM 0 HA HIS A 114 -14.128 -12.554 13.302 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -13.593 -14.634 11.950 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.896 -14.202 12.027 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.671 -15.661 14.374 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.114 -15.409 16.634 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -13.512 -16.305 16.644 1.00 0.00 H new ATOM 1827 N GLU A 115 -11.165 -11.374 12.557 1.00 0.00 N ATOM 1828 CA GLU A 115 -10.015 -10.620 13.131 1.00 0.00 C ATOM 1829 C GLU A 115 -10.522 -9.386 13.880 1.00 0.00 C ATOM 1830 O GLU A 115 -9.957 -8.983 14.877 1.00 0.00 O ATOM 1831 CB GLU A 115 -9.090 -10.176 11.999 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.523 -11.407 11.291 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.562 -10.962 10.187 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.873 -11.812 9.650 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.535 -9.777 9.898 1.00 0.00 O ATOM 0 H GLU A 115 -11.164 -11.459 11.541 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.473 -11.264 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.638 -9.556 11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.279 -9.566 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.002 -12.044 12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.332 -12.001 10.866 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.583 -8.782 13.412 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.119 -7.573 14.103 1.00 0.00 C ATOM 1845 C HIS A 116 -13.491 -7.895 14.700 1.00 0.00 C ATOM 1846 O HIS A 116 -14.309 -8.548 14.082 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.244 -6.426 13.100 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.870 -5.955 12.708 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.903 -5.261 13.399 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -10.339 -6.190 11.449 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -8.796 -5.072 12.582 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -9.106 -5.649 11.419 1.00 0.00 N flip ATOM 0 H HIS A 116 -12.100 -9.073 12.583 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.440 -7.276 14.903 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.793 -6.757 12.218 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.811 -5.605 13.538 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.826 -6.712 10.639 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.877 -4.564 12.835 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.487 -5.677 10.609 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.742 -7.457 15.906 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.054 -7.755 16.551 1.00 0.00 C ATOM 1863 C GLN A 117 -15.930 -6.499 16.602 1.00 0.00 C ATOM 1864 O GLN A 117 -17.142 -6.583 16.567 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.806 -8.259 17.974 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.796 -7.344 18.671 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.494 -7.886 20.069 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -14.179 -8.898 20.525 1.00 0.00 O flip ATOM 1869 NE2 GLN A 117 -12.625 -7.384 20.754 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.096 -6.906 16.471 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.571 -8.515 15.966 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.742 -8.278 18.533 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.429 -9.282 17.949 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.878 -7.286 18.086 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.194 -6.332 18.740 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.089 -6.593 20.398 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -12.432 -7.754 21.685 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.343 -5.337 16.702 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.173 -4.099 16.769 1.00 0.00 C ATOM 1880 C ALA A 118 -15.418 -2.915 16.159 1.00 0.00 C ATOM 1881 O ALA A 118 -14.206 -2.906 16.083 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.502 -3.788 18.232 1.00 0.00 C ATOM 0 H ALA A 118 -14.334 -5.191 16.740 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.092 -4.260 16.205 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.108 -2.884 18.284 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.055 -4.621 18.666 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.577 -3.637 18.789 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.135 -1.911 15.731 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.480 -0.715 15.128 1.00 0.00 C ATOM 1890 C TYR A 119 -16.094 0.554 15.720 1.00 0.00 C ATOM 1891 O TYR A 119 -17.206 0.545 16.212 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.704 -0.715 13.618 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.160 -0.435 13.325 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -18.086 -1.485 13.330 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.581 0.869 13.045 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.434 -1.232 13.054 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.931 1.121 12.770 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.856 0.072 12.775 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.185 0.324 12.502 1.00 0.00 O ATOM 0 H TYR A 119 -17.153 -1.868 15.774 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.412 -0.745 15.342 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -15.075 0.040 13.146 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.416 -1.678 13.197 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.759 -2.491 13.547 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.867 1.679 13.041 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.148 -2.042 13.056 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.258 2.127 12.554 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.308 1.281 12.331 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.388 1.649 15.667 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.943 2.917 16.217 1.00 0.00 C ATOM 1911 C ARG A 120 -15.598 4.075 15.288 1.00 0.00 C ATOM 1912 O ARG A 120 -14.572 4.081 14.637 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.332 3.202 17.587 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.755 2.129 18.588 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.234 2.507 19.976 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.412 1.357 20.905 1.00 0.00 N ATOM 1917 CZ ARG A 120 -15.091 1.479 22.165 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -14.626 2.615 22.616 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -15.244 0.469 22.975 1.00 0.00 N ATOM 0 H ARG A 120 -14.452 1.721 15.267 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.025 2.814 16.305 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.245 3.229 17.510 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.651 4.183 17.938 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.841 2.038 18.606 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.359 1.159 18.289 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.181 2.781 19.918 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.770 3.378 20.352 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.785 0.474 20.557 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.514 3.407 21.983 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.376 2.709 23.600 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.614 -0.415 22.624 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.994 0.562 23.959 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.429 5.076 15.255 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.136 6.262 14.408 1.00 0.00 C ATOM 1935 C TRP A 121 -15.772 7.414 15.337 1.00 0.00 C ATOM 1936 O TRP A 121 -16.609 7.948 16.036 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.370 6.618 13.576 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.437 5.700 12.401 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.092 4.518 12.375 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.834 5.864 11.086 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.929 3.943 11.127 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.158 4.735 10.296 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -16.042 6.874 10.510 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.713 4.614 8.980 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.594 6.754 9.185 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.929 5.627 8.423 1.00 0.00 C ATOM 0 H TRP A 121 -17.302 5.124 15.780 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.313 6.057 13.724 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.273 6.525 14.180 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.315 7.654 13.243 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.651 4.092 13.195 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.328 3.045 10.854 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.777 7.746 11.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.973 3.744 8.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.988 7.535 8.751 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.581 5.541 7.404 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.519 7.777 15.384 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.101 8.866 16.308 1.00 0.00 C ATOM 1959 C LEU A 122 -13.331 9.944 15.551 1.00 0.00 C ATOM 1960 O LEU A 122 -13.025 9.805 14.384 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.193 8.292 17.398 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.529 6.815 17.651 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.405 5.930 17.107 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.681 6.577 19.155 1.00 0.00 C ATOM 0 H LEU A 122 -13.771 7.368 14.825 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.995 9.304 16.751 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.149 8.388 17.099 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.314 8.862 18.319 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.462 6.566 17.145 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.647 4.883 17.288 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.296 6.097 16.035 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.470 6.179 17.610 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.920 5.529 19.335 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.748 6.829 19.659 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.484 7.204 19.543 1.00 0.00 H new ATOM 1976 N GLY A 123 -13.011 11.016 16.220 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.252 12.109 15.557 1.00 0.00 C ATOM 1978 C GLY A 123 -10.764 11.766 15.571 1.00 0.00 C ATOM 1979 O GLY A 123 -10.356 10.728 16.056 1.00 0.00 O ATOM 0 H GLY A 123 -13.243 11.181 17.199 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.598 12.238 14.532 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.425 13.053 16.073 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.950 12.630 15.036 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.485 12.361 15.002 1.00 0.00 C ATOM 1985 C LEU A 124 -7.947 12.141 16.421 1.00 0.00 C ATOM 1986 O LEU A 124 -7.108 11.291 16.648 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.781 13.564 14.369 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.265 13.359 14.382 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.909 11.978 13.829 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.615 14.429 13.508 1.00 0.00 C ATOM 0 H LEU A 124 -10.237 13.515 14.619 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.296 11.461 14.417 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.128 13.699 13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.037 14.472 14.915 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.903 13.433 15.408 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.827 11.848 13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.376 11.208 14.443 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.270 11.892 12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.534 14.293 13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.990 14.343 12.488 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.857 15.416 13.901 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.409 12.904 17.371 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.909 12.748 18.771 1.00 0.00 C ATOM 2004 C GLU A 125 -8.187 11.332 19.281 1.00 0.00 C ATOM 2005 O GLU A 125 -7.294 10.635 19.720 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.617 13.760 19.674 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.108 13.411 19.763 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.856 14.534 20.480 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.202 15.429 20.987 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.074 14.480 20.508 1.00 0.00 O ATOM 0 H GLU A 125 -9.113 13.631 17.241 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.833 12.923 18.785 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.171 13.751 20.668 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.491 14.768 19.277 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.518 13.267 18.763 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.240 12.472 20.300 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.415 10.898 19.230 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.741 9.530 19.713 1.00 0.00 C ATOM 2020 C GLU A 126 -9.144 8.508 18.751 1.00 0.00 C ATOM 2021 O GLU A 126 -8.514 7.555 19.155 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.253 9.358 19.763 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.755 9.489 21.201 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.098 10.690 21.882 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.038 10.518 22.459 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.676 11.764 21.823 1.00 0.00 O ATOM 0 H GLU A 126 -10.207 11.433 18.874 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.328 9.382 20.711 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.732 10.108 19.134 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.528 8.383 19.362 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.839 9.606 21.206 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.530 8.579 21.757 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.312 8.709 17.478 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.719 7.749 16.522 1.00 0.00 C ATOM 2036 C ALA A 127 -7.243 7.627 16.880 1.00 0.00 C ATOM 2037 O ALA A 127 -6.646 6.575 16.782 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.876 8.282 15.098 1.00 0.00 C ATOM 0 H ALA A 127 -9.827 9.486 17.065 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.211 6.778 16.575 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.439 7.574 14.394 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.935 8.411 14.872 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.367 9.242 15.011 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.669 8.708 17.328 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.244 8.694 17.741 1.00 0.00 C ATOM 2046 C CYS A 128 -5.136 8.039 19.121 1.00 0.00 C ATOM 2047 O CYS A 128 -4.274 7.220 19.369 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.735 10.136 17.815 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.281 10.708 16.158 1.00 0.00 S ATOM 0 H CYS A 128 -7.135 9.610 17.426 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.647 8.133 17.022 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.505 10.783 18.235 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.873 10.194 18.479 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.852 11.933 16.224 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.012 8.389 20.028 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.948 7.778 21.384 1.00 0.00 C ATOM 2057 C GLN A 129 -6.042 6.258 21.256 1.00 0.00 C ATOM 2058 O GLN A 129 -5.266 5.525 21.838 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.098 8.320 22.249 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.335 7.422 22.150 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.158 6.197 23.051 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.078 5.939 23.541 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.186 5.432 23.297 1.00 0.00 N ATOM 0 H GLN A 129 -6.762 9.066 19.888 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.003 8.035 21.863 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.775 8.386 23.288 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.352 9.331 21.929 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.224 7.978 22.447 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.486 7.107 21.117 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.093 5.649 22.885 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.082 4.617 23.901 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.974 5.779 20.485 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.103 4.307 20.302 1.00 0.00 C ATOM 2074 C LEU A 130 -5.882 3.791 19.549 1.00 0.00 C ATOM 2075 O LEU A 130 -5.325 2.762 19.873 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.356 4.006 19.488 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.594 4.401 20.289 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.623 5.027 19.357 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.196 3.154 20.933 1.00 0.00 C ATOM 0 H LEU A 130 -7.653 6.342 19.973 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.173 3.820 21.275 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.330 4.554 18.546 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.394 2.945 19.239 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.315 5.118 21.061 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.507 5.309 19.928 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.197 5.913 18.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.903 4.307 18.588 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.081 3.431 21.506 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.475 2.442 20.156 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.462 2.697 21.597 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.454 4.509 18.548 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.260 4.066 17.780 1.00 0.00 C ATOM 2093 C ALA A 131 -3.020 4.341 18.624 1.00 0.00 C ATOM 2094 O ALA A 131 -2.120 5.053 18.228 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.176 4.833 16.463 1.00 0.00 C ATOM 0 H ALA A 131 -5.879 5.380 18.230 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.331 3.002 17.555 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.299 4.504 15.905 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.073 4.643 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.096 5.901 16.668 1.00 0.00 H new ATOM 2101 N GLN A 132 -2.983 3.771 19.792 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.829 3.975 20.709 1.00 0.00 C ATOM 2103 C GLN A 132 -0.537 4.008 19.899 1.00 0.00 C ATOM 2104 O GLN A 132 0.380 4.744 20.205 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.751 2.815 21.706 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.878 1.809 21.443 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.158 2.263 22.152 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -4.177 3.410 22.773 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -5.150 1.563 22.141 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.715 3.162 20.157 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.961 4.916 21.244 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.784 2.318 21.621 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.825 3.196 22.724 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.057 1.722 20.371 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.586 0.821 21.799 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.136 0.666 21.656 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.997 1.872 22.617 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.453 3.211 18.875 1.00 0.00 N ATOM 2119 CA PHE A 133 0.787 3.197 18.056 1.00 0.00 C ATOM 2120 C PHE A 133 1.052 4.597 17.497 1.00 0.00 C ATOM 2121 O PHE A 133 0.220 5.186 16.835 1.00 0.00 O ATOM 2122 CB PHE A 133 0.618 2.195 16.913 1.00 0.00 C ATOM 2123 CG PHE A 133 0.583 0.795 17.482 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.619 0.271 17.971 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.753 0.027 17.526 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.651 -1.024 18.506 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.722 -1.266 18.060 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.520 -1.792 18.548 1.00 0.00 C ATOM 0 H PHE A 133 -1.186 2.571 18.570 1.00 0.00 H new ATOM 0 HA PHE A 133 1.635 2.901 18.673 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.302 2.401 16.365 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.440 2.292 16.204 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.521 0.864 17.936 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.680 0.433 17.148 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.577 -1.429 18.885 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.625 -1.858 18.096 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.495 -2.791 18.957 1.00 0.00 H new ATOM 2138 N LYS A 134 2.213 5.121 17.764 1.00 0.00 N ATOM 2139 CA LYS A 134 2.578 6.480 17.269 1.00 0.00 C ATOM 2140 C LYS A 134 2.489 6.524 15.745 1.00 0.00 C ATOM 2141 O LYS A 134 2.027 7.489 15.165 1.00 0.00 O ATOM 2142 CB LYS A 134 4.020 6.761 17.681 1.00 0.00 C ATOM 2143 CG LYS A 134 4.499 8.089 17.090 1.00 0.00 C ATOM 2144 CD LYS A 134 6.025 8.074 17.029 1.00 0.00 C ATOM 2145 CE LYS A 134 6.539 9.462 16.653 1.00 0.00 C ATOM 2146 NZ LYS A 134 7.395 9.985 17.755 1.00 0.00 N ATOM 0 H LYS A 134 2.938 4.659 18.313 1.00 0.00 H new ATOM 0 HA LYS A 134 1.897 7.220 17.689 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.094 6.793 18.768 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.666 5.951 17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.082 8.231 16.093 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.153 8.922 17.702 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.434 7.773 17.993 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.362 7.340 16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.110 9.412 15.726 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.702 10.137 16.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.747 10.930 17.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.836 10.046 18.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.200 9.344 17.903 1.00 0.00 H new ATOM 2160 N GLU A 135 2.956 5.500 15.093 1.00 0.00 N ATOM 2161 CA GLU A 135 2.933 5.488 13.604 1.00 0.00 C ATOM 2162 C GLU A 135 1.520 5.759 13.112 1.00 0.00 C ATOM 2163 O GLU A 135 1.305 6.547 12.213 1.00 0.00 O ATOM 2164 CB GLU A 135 3.362 4.111 13.115 1.00 0.00 C ATOM 2165 CG GLU A 135 4.436 3.553 14.048 1.00 0.00 C ATOM 2166 CD GLU A 135 3.819 2.498 14.971 1.00 0.00 C ATOM 2167 OE1 GLU A 135 4.294 2.367 16.087 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.888 1.835 14.545 1.00 0.00 O ATOM 0 H GLU A 135 3.354 4.667 15.527 1.00 0.00 H new ATOM 0 HA GLU A 135 3.608 6.255 13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.504 3.439 13.087 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.747 4.178 12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.245 3.112 13.465 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.872 4.358 14.640 1.00 0.00 H new ATOM 2176 N MET A 136 0.552 5.108 13.687 1.00 0.00 N ATOM 2177 CA MET A 136 -0.841 5.328 13.241 1.00 0.00 C ATOM 2178 C MET A 136 -1.258 6.750 13.591 1.00 0.00 C ATOM 2179 O MET A 136 -1.955 7.404 12.840 1.00 0.00 O ATOM 2180 CB MET A 136 -1.749 4.319 13.932 1.00 0.00 C ATOM 2181 CG MET A 136 -1.244 2.905 13.627 1.00 0.00 C ATOM 2182 SD MET A 136 -0.945 2.727 11.850 1.00 0.00 S ATOM 2183 CE MET A 136 -2.555 3.311 11.265 1.00 0.00 C ATOM 0 H MET A 136 0.668 4.435 14.445 1.00 0.00 H new ATOM 0 HA MET A 136 -0.920 5.194 12.162 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.755 4.493 15.008 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.775 4.436 13.584 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.325 2.710 14.180 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.977 2.169 13.957 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.752 2.902 10.274 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.333 2.984 11.954 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.550 4.400 11.214 1.00 0.00 H new ATOM 2193 N LYS A 137 -0.818 7.252 14.709 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.176 8.646 15.066 1.00 0.00 C ATOM 2195 C LYS A 137 -0.750 9.540 13.907 1.00 0.00 C ATOM 2196 O LYS A 137 -1.523 10.319 13.395 1.00 0.00 O ATOM 2197 CB LYS A 137 -0.429 9.068 16.336 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.386 9.076 17.529 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.603 7.650 18.035 1.00 0.00 C ATOM 2200 CE LYS A 137 -1.109 7.541 19.478 1.00 0.00 C ATOM 2201 NZ LYS A 137 -1.624 8.695 20.272 1.00 0.00 N ATOM 0 H LYS A 137 -0.232 6.761 15.384 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.247 8.729 15.249 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.397 8.382 16.527 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.004 10.059 16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.979 9.696 18.328 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.340 9.516 17.238 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.660 7.390 17.981 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.068 6.942 17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.447 6.603 19.919 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.019 7.529 19.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.764 8.402 21.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.937 9.475 20.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.530 9.013 19.874 1.00 0.00 H new ATOM 2215 N ALA A 138 0.479 9.403 13.474 1.00 0.00 N ATOM 2216 CA ALA A 138 0.973 10.218 12.331 1.00 0.00 C ATOM 2217 C ALA A 138 0.211 9.821 11.068 1.00 0.00 C ATOM 2218 O ALA A 138 -0.218 10.660 10.303 1.00 0.00 O ATOM 2219 CB ALA A 138 2.460 9.967 12.132 1.00 0.00 C ATOM 0 H ALA A 138 1.162 8.756 13.868 1.00 0.00 H new ATOM 0 HA ALA A 138 0.813 11.276 12.537 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.821 10.564 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.000 10.246 13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.626 8.910 11.922 1.00 0.00 H new ATOM 2225 N ALA A 139 0.015 8.550 10.847 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.747 8.134 9.641 1.00 0.00 C ATOM 2227 C ALA A 139 -2.110 8.808 9.717 1.00 0.00 C ATOM 2228 O ALA A 139 -2.602 9.371 8.759 1.00 0.00 O ATOM 2229 CB ALA A 139 -0.913 6.613 9.635 1.00 0.00 C ATOM 0 H ALA A 139 0.346 7.791 11.443 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.225 8.423 8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.472 6.312 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.069 6.140 9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.454 6.303 10.529 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.704 8.781 10.876 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.017 9.446 11.065 1.00 0.00 C ATOM 2237 C LEU A 140 -3.784 10.961 11.110 1.00 0.00 C ATOM 2238 O LEU A 140 -4.598 11.744 10.664 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.623 8.974 12.387 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.748 7.447 12.370 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.636 6.905 13.795 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.105 7.043 11.784 1.00 0.00 C ATOM 0 H LEU A 140 -2.331 8.322 11.707 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.698 9.200 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.996 9.290 13.221 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.602 9.429 12.534 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.948 7.033 11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.725 5.819 13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.670 7.184 14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.433 7.326 14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.188 5.956 11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.904 7.463 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.189 7.422 10.766 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.663 11.371 11.658 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.343 12.826 11.754 1.00 0.00 C ATOM 2256 C GLN A 141 -1.857 13.360 10.405 1.00 0.00 C ATOM 2257 O GLN A 141 -2.350 14.351 9.906 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.224 13.023 12.788 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.819 13.412 14.140 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.298 14.860 14.075 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.441 15.428 12.908 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -2.548 15.480 15.089 1.00 0.00 N flip ATOM 0 H GLN A 141 -1.952 10.751 12.045 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.243 13.365 12.049 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.645 12.105 12.888 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.537 13.798 12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.650 12.752 14.390 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.073 13.297 14.926 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.436 15.035 16.000 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.870 16.446 15.030 1.00 0.00 H new ATOM 2271 N GLU A 142 -0.884 12.722 9.816 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.360 13.213 8.512 1.00 0.00 C ATOM 2273 C GLU A 142 -1.467 13.123 7.464 1.00 0.00 C ATOM 2274 O GLU A 142 -1.636 14.009 6.650 1.00 0.00 O ATOM 2275 CB GLU A 142 0.827 12.348 8.084 1.00 0.00 C ATOM 2276 CG GLU A 142 1.721 13.144 7.129 1.00 0.00 C ATOM 2277 CD GLU A 142 2.428 14.256 7.902 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.556 14.124 9.109 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.830 15.225 7.278 1.00 0.00 O ATOM 0 H GLU A 142 -0.430 11.884 10.180 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.033 14.248 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.398 12.037 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.472 11.441 7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.455 12.484 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.123 13.570 6.324 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.232 12.064 7.485 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.335 11.932 6.495 1.00 0.00 C ATOM 2289 C GLY A 143 -4.301 13.099 6.687 1.00 0.00 C ATOM 2290 O GLY A 143 -4.690 13.759 5.745 1.00 0.00 O ATOM 0 H GLY A 143 -2.140 11.289 8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.936 11.934 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.855 10.984 6.631 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.681 13.367 7.906 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.609 14.502 8.166 1.00 0.00 C ATOM 2296 C HIS A 144 -4.933 15.805 7.742 1.00 0.00 C ATOM 2297 O HIS A 144 -5.549 16.684 7.175 1.00 0.00 O ATOM 2298 CB HIS A 144 -5.934 14.568 9.659 1.00 0.00 C ATOM 2299 CG HIS A 144 -6.904 15.693 9.915 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.559 17.025 9.733 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.212 15.699 10.338 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.638 17.770 10.042 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.667 17.011 10.417 1.00 0.00 N ATOM 0 H HIS A 144 -4.388 12.848 8.734 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.530 14.358 7.600 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.362 13.622 9.991 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.021 14.723 10.234 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.796 14.821 10.573 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.666 18.848 9.992 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.594 17.326 10.702 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.665 15.935 8.027 1.00 0.00 N ATOM 2313 CA GLN A 145 -2.934 17.181 7.659 1.00 0.00 C ATOM 2314 C GLN A 145 -3.056 17.432 6.153 1.00 0.00 C ATOM 2315 O GLN A 145 -3.267 18.547 5.717 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.455 17.020 8.026 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.725 18.351 7.821 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.154 19.338 8.909 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.264 18.976 10.063 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.398 20.579 8.588 1.00 0.00 N ATOM 0 H GLN A 145 -3.102 15.229 8.501 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.363 18.025 8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.361 16.698 9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -0.999 16.245 7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.353 18.197 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.954 18.756 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.305 20.883 7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.681 21.245 9.306 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.919 16.412 5.356 1.00 0.00 N ATOM 2330 CA PHE A 146 -3.020 16.602 3.880 1.00 0.00 C ATOM 2331 C PHE A 146 -4.462 16.906 3.469 1.00 0.00 C ATOM 2332 O PHE A 146 -4.721 17.827 2.718 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.556 15.333 3.168 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.702 15.521 1.678 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.959 15.376 1.085 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.591 15.843 0.891 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -4.110 15.551 -0.294 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.740 16.019 -0.492 1.00 0.00 C ATOM 2339 CZ PHE A 146 -3.000 15.872 -1.083 1.00 0.00 C ATOM 0 H PHE A 146 -2.742 15.455 5.660 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.387 17.444 3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.517 15.119 3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.147 14.479 3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.816 15.128 1.693 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.619 15.956 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.083 15.438 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.883 16.268 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.116 16.006 -2.148 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.406 16.137 3.936 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.821 16.384 3.545 1.00 0.00 C ATOM 2351 C LEU A 147 -7.191 17.834 3.845 1.00 0.00 C ATOM 2352 O LEU A 147 -7.938 18.457 3.116 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.741 15.442 4.318 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.402 13.994 3.961 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.376 13.055 4.663 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.525 13.788 2.450 1.00 0.00 C ATOM 0 H LEU A 147 -5.259 15.351 4.569 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.938 16.199 2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.624 15.601 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.783 15.653 4.076 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.381 13.781 4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.134 12.023 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.298 13.190 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.393 13.279 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.282 12.755 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.545 14.006 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.835 14.456 1.934 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.669 18.388 4.901 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.987 19.805 5.223 1.00 0.00 C ATOM 2370 C CYS A 148 -6.295 20.705 4.198 1.00 0.00 C ATOM 2371 O CYS A 148 -6.553 21.889 4.114 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.480 20.137 6.628 1.00 0.00 C ATOM 2373 SG CYS A 148 -5.619 21.729 6.597 1.00 0.00 S ATOM 0 H CYS A 148 -6.038 17.923 5.553 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.065 19.964 5.189 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -7.315 20.176 7.328 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -5.807 19.354 6.978 1.00 0.00 H new ATOM 0 HG CYS A 148 -6.124 22.477 5.661 1.00 0.00 H new ATOM 2379 N SER A 149 -5.404 20.145 3.424 1.00 0.00 N ATOM 2380 CA SER A 149 -4.673 20.949 2.404 1.00 0.00 C ATOM 2381 C SER A 149 -5.435 20.942 1.072 1.00 0.00 C ATOM 2382 O SER A 149 -5.091 21.661 0.155 1.00 0.00 O ATOM 2383 CB SER A 149 -3.289 20.343 2.184 1.00 0.00 C ATOM 2384 OG SER A 149 -2.294 21.320 2.465 1.00 0.00 O ATOM 0 H SER A 149 -5.150 19.158 3.456 1.00 0.00 H new ATOM 0 HA SER A 149 -4.585 21.975 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.154 19.475 2.829 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.192 19.995 1.156 1.00 0.00 H new ATOM 0 HG SER A 149 -1.405 20.931 2.326 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.450 20.131 0.945 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.196 20.088 -0.343 1.00 0.00 C ATOM 2392 C ILE A 150 -8.240 21.205 -0.380 1.00 0.00 C ATOM 2393 O ILE A 150 -7.942 22.360 -0.154 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.887 18.729 -0.500 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -7.044 17.640 0.165 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -8.032 18.407 -1.988 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.789 16.308 0.100 1.00 0.00 C ATOM 0 H ILE A 150 -6.792 19.502 1.671 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.493 20.230 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.869 18.768 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.080 17.554 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.841 17.905 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.523 17.441 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.631 19.179 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.046 18.371 -2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.188 15.532 0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.742 16.398 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.969 16.042 -0.942 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.462 20.863 -0.676 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.536 21.892 -0.746 1.00 0.00 C ATOM 2411 C GLU A 151 -11.249 22.010 0.605 1.00 0.00 C ATOM 2412 O GLU A 151 -12.151 22.806 0.770 1.00 0.00 O ATOM 2413 CB GLU A 151 -11.543 21.491 -1.828 1.00 0.00 C ATOM 2414 CG GLU A 151 -12.407 20.331 -1.329 1.00 0.00 C ATOM 2415 CD GLU A 151 -13.305 19.837 -2.464 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -13.978 18.838 -2.270 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.305 20.466 -3.509 1.00 0.00 O ATOM 0 H GLU A 151 -9.765 19.909 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.093 22.857 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.174 22.342 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.017 21.200 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.773 19.519 -0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -13.015 20.654 -0.484 1.00 0.00 H new ATOM 2425 N ALA A 152 -10.858 21.225 1.573 1.00 0.00 N ATOM 2426 CA ALA A 152 -11.527 21.305 2.903 1.00 0.00 C ATOM 2427 C ALA A 152 -11.328 22.703 3.492 1.00 0.00 C ATOM 2428 O ALA A 152 -12.181 23.221 4.185 1.00 0.00 O ATOM 2429 CB ALA A 152 -10.914 20.270 3.847 1.00 0.00 C ATOM 0 H ALA A 152 -10.109 20.536 1.501 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.592 21.106 2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.404 20.329 4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -11.052 19.272 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.849 20.470 3.964 1.00 0.00 H new ATOM 2435 N LEU A 153 -10.209 23.316 3.221 1.00 0.00 N ATOM 2436 CA LEU A 153 -9.945 24.681 3.761 1.00 0.00 C ATOM 2437 C LEU A 153 -9.959 24.643 5.289 1.00 0.00 C ATOM 2438 O LEU A 153 -10.157 23.588 5.887 1.00 0.00 O ATOM 2439 CB LEU A 153 -11.020 25.650 3.263 1.00 0.00 C ATOM 2440 CG LEU A 153 -10.587 27.089 3.559 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -9.465 27.502 2.600 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -11.780 28.028 3.372 1.00 0.00 C ATOM 0 H LEU A 153 -9.461 22.928 2.645 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.967 25.019 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.175 25.519 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.971 25.437 3.751 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.226 27.150 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.161 28.526 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.612 26.836 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.823 27.438 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.473 29.053 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.139 27.960 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.579 27.741 4.055 1.00 0.00 H new TER 2454 LEU A 153