USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1005 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 77 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 79 SER OG : rot 47:sc= 0.0491 USER MOD Set 2.1: A 65 LYS NZ :NH3+ 151:sc= 1.19 (180deg=0.992) USER MOD Set 2.2: A 89 ASN : amide:sc= -1.69 X(o=-0.5,f=-0.13) USER MOD Set 3.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 51 LYS NZ :NH3+ 157:sc= -0.133 (180deg=-0.649) USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.836 K(o=-0.84,f=0) USER MOD Single : A 8 SER OG : rot -150:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.0206) USER MOD Single : A 14 SER OG : rot 34:sc= 0.309 USER MOD Single : A 16 ASN : amide:sc= -0.274 K(o=-0.27,f=-0.8) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 174:sc= -1.12 (180deg=-1.27) USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= -0.133 (180deg=-1.1) USER MOD Single : A 26 TYR OH : rot -68:sc= 2.35 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= -0.248 USER MOD Single : A 31 SER OG : rot -37:sc= 0.173 USER MOD Single : A 32 ASN : amide:sc=-0.00954 K(o=-0.0095,f=-0.7) USER MOD Single : A 38 HIS : no HD1:sc= -5.41! C(o=-5.4!,f=-5.8!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0.458 K(o=0.46,f=-5.3!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= -7.19! K(o=-7.2!,f=-1.8) USER MOD Single : A 47 SER OG : rot 180:sc= -0.103 USER MOD Single : A 48 THR OG1 : rot 174:sc= 0.0433 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 53 MET CE :methyl 160:sc= -11.4! (180deg=-12.9!) USER MOD Single : A 58 THR OG1 : rot -70:sc= -2.88! USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= -0.423 (180deg=-0.62) USER MOD Single : A 72 SER OG : rot 180:sc= 0.017 USER MOD Single : A 81 SER OG : rot -67:sc= 1.15 USER MOD Single : A 84 GLN : amide:sc=-0.00151 K(o=-0.0015,f=-0.57) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 98 THR OG1 : rot -51:sc= 1.23 USER MOD Single : A 100 GLN : amide:sc= -0.0684 X(o=-0.068,f=-0.17) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 103 HIS : no HD1:sc= -11! C(o=-11!,f=-13!) USER MOD Single : A 108 SER OG : rot 69:sc= 0.926 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -1.73 K(o=-1.7,f=-14!) USER MOD Single : A 126 SER OG : rot 100:sc= 1.12 USER MOD Single : A 128 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -14.827 -17.931 14.841 1.00 0.00 N ATOM 2 CA ARG A 1 -15.228 -16.519 14.610 1.00 0.00 C ATOM 3 C ARG A 1 -14.148 -15.758 13.847 1.00 0.00 C ATOM 4 O ARG A 1 -12.987 -16.162 13.824 1.00 0.00 O ATOM 5 CB ARG A 1 -15.484 -15.859 15.968 1.00 0.00 C ATOM 6 CG ARG A 1 -16.900 -15.333 16.129 1.00 0.00 C ATOM 7 CD ARG A 1 -17.818 -16.384 16.733 1.00 0.00 C ATOM 8 NE ARG A 1 -17.386 -16.785 18.070 1.00 0.00 N ATOM 9 CZ ARG A 1 -17.778 -17.906 18.670 1.00 0.00 C ATOM 10 NH1 ARG A 1 -18.609 -18.740 18.057 1.00 0.00 N ATOM 11 NH2 ARG A 1 -17.337 -18.196 19.886 1.00 0.00 N ATOM 0 H1 ARG A 1 -15.580 -18.425 15.362 1.00 0.00 H new ATOM 0 H2 ARG A 1 -14.672 -18.402 13.927 1.00 0.00 H new ATOM 0 H3 ARG A 1 -13.948 -17.956 15.396 1.00 0.00 H new ATOM 0 HA ARG A 1 -16.134 -16.496 14.004 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -15.281 -16.582 16.758 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -14.782 -15.036 16.101 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -16.891 -14.448 16.765 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -17.287 -15.024 15.158 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -18.834 -15.993 16.783 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -17.845 -17.259 16.083 1.00 0.00 H new ATOM 0 HE ARG A 1 -16.747 -16.170 18.573 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -18.951 -18.523 17.121 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -18.906 -19.598 18.522 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -16.697 -17.560 20.362 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -17.638 -19.055 20.346 1.00 0.00 H new ATOM 27 N ALA A 2 -14.543 -14.652 13.222 1.00 0.00 N ATOM 28 CA ALA A 2 -13.610 -13.833 12.457 1.00 0.00 C ATOM 29 C ALA A 2 -13.549 -12.415 13.009 1.00 0.00 C ATOM 30 O ALA A 2 -14.403 -12.004 13.795 1.00 0.00 O ATOM 31 CB ALA A 2 -14.008 -13.812 10.989 1.00 0.00 C ATOM 0 H ALA A 2 -15.502 -14.303 13.231 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.618 -14.275 12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.303 -13.197 10.430 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.996 -14.828 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.011 -13.396 10.890 1.00 0.00 H new ATOM 37 N ILE A 3 -12.532 -11.667 12.591 1.00 0.00 N ATOM 38 CA ILE A 3 -12.357 -10.293 13.040 1.00 0.00 C ATOM 39 C ILE A 3 -12.173 -9.354 11.852 1.00 0.00 C ATOM 40 O ILE A 3 -11.559 -9.723 10.851 1.00 0.00 O ATOM 41 CB ILE A 3 -11.145 -10.159 13.981 1.00 0.00 C ATOM 42 CG1 ILE A 3 -11.175 -11.251 15.051 1.00 0.00 C ATOM 43 CG2 ILE A 3 -11.124 -8.780 14.625 1.00 0.00 C ATOM 44 CD1 ILE A 3 -12.355 -11.144 15.993 1.00 0.00 C ATOM 0 H ILE A 3 -11.816 -11.992 11.941 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.259 -10.017 13.586 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.235 -10.279 13.393 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.197 -12.225 14.563 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.253 -11.206 15.630 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.262 -8.701 15.287 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -11.057 -8.017 13.849 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -12.038 -8.633 15.200 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -12.311 -11.951 16.725 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -12.323 -10.184 16.509 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.282 -11.220 15.425 1.00 0.00 H new ATOM 56 N PRO A 4 -12.709 -8.122 11.937 1.00 0.00 N ATOM 57 CA PRO A 4 -12.599 -7.136 10.856 1.00 0.00 C ATOM 58 C PRO A 4 -11.180 -6.605 10.697 1.00 0.00 C ATOM 59 O PRO A 4 -10.565 -6.143 11.660 1.00 0.00 O ATOM 60 CB PRO A 4 -13.546 -6.005 11.286 1.00 0.00 C ATOM 61 CG PRO A 4 -14.331 -6.546 12.437 1.00 0.00 C ATOM 62 CD PRO A 4 -13.465 -7.590 13.077 1.00 0.00 C ATOM 0 HA PRO A 4 -12.853 -7.573 9.890 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -12.986 -5.116 11.578 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.204 -5.713 10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.578 -5.756 13.146 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.274 -6.976 12.098 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.808 -7.163 13.835 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.057 -8.363 13.567 1.00 0.00 H new ATOM 70 N ILE A 5 -10.672 -6.667 9.473 1.00 0.00 N ATOM 71 CA ILE A 5 -9.327 -6.184 9.176 1.00 0.00 C ATOM 72 C ILE A 5 -9.355 -4.720 8.734 1.00 0.00 C ATOM 73 O ILE A 5 -8.341 -4.028 8.803 1.00 0.00 O ATOM 74 CB ILE A 5 -8.638 -7.042 8.087 1.00 0.00 C ATOM 75 CG1 ILE A 5 -8.286 -8.423 8.634 1.00 0.00 C ATOM 76 CG2 ILE A 5 -7.378 -6.355 7.574 1.00 0.00 C ATOM 77 CD1 ILE A 5 -9.470 -9.180 9.187 1.00 0.00 C ATOM 0 H ILE A 5 -11.170 -7.047 8.668 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.750 -6.268 10.097 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.337 -7.157 7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.829 -9.012 7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.538 -8.313 9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.911 -6.976 6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.640 -5.388 7.145 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.681 -6.209 8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.141 -10.151 9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.915 -8.613 10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.210 -9.323 8.400 1.00 0.00 H new ATOM 89 N LYS A 6 -10.522 -4.249 8.297 1.00 0.00 N ATOM 90 CA LYS A 6 -10.685 -2.863 7.866 1.00 0.00 C ATOM 91 C LYS A 6 -12.121 -2.613 7.462 1.00 0.00 C ATOM 92 O LYS A 6 -12.571 -3.097 6.438 1.00 0.00 O ATOM 93 CB LYS A 6 -9.781 -2.540 6.662 1.00 0.00 C ATOM 94 CG LYS A 6 -8.867 -1.343 6.861 1.00 0.00 C ATOM 95 CD LYS A 6 -8.050 -1.442 8.141 1.00 0.00 C ATOM 96 CE LYS A 6 -7.526 -0.083 8.576 1.00 0.00 C ATOM 97 NZ LYS A 6 -8.190 0.398 9.820 1.00 0.00 N ATOM 0 H LYS A 6 -11.371 -4.810 8.232 1.00 0.00 H new ATOM 0 HA LYS A 6 -10.406 -2.225 8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -9.170 -3.414 6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -10.410 -2.359 5.790 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.193 -1.259 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.466 -0.432 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.665 -1.866 8.934 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.213 -2.123 7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -6.450 -0.145 8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.686 0.640 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.804 1.327 10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.214 0.482 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.016 -0.279 10.590 1.00 0.00 H new ATOM 111 N GLN A 7 -12.828 -1.840 8.251 1.00 0.00 N ATOM 112 CA GLN A 7 -14.214 -1.520 7.939 1.00 0.00 C ATOM 113 C GLN A 7 -14.449 -0.021 8.062 1.00 0.00 C ATOM 114 O GLN A 7 -14.323 0.551 9.144 1.00 0.00 O ATOM 115 CB GLN A 7 -15.167 -2.280 8.864 1.00 0.00 C ATOM 116 CG GLN A 7 -14.866 -2.092 10.342 1.00 0.00 C ATOM 117 CD GLN A 7 -15.880 -2.776 11.238 1.00 0.00 C ATOM 118 OE1 GLN A 7 -16.420 -2.167 12.161 1.00 0.00 O ATOM 119 NE2 GLN A 7 -16.147 -4.047 10.966 1.00 0.00 N ATOM 0 H GLN A 7 -12.476 -1.419 9.111 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.413 -1.826 6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.188 -1.954 8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.120 -3.343 8.625 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -13.873 -2.485 10.559 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.845 -1.027 10.572 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.675 -4.513 10.191 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.824 -4.558 11.532 1.00 0.00 H new ATOM 128 N SER A 8 -14.782 0.613 6.947 1.00 0.00 N ATOM 129 CA SER A 8 -15.024 2.053 6.942 1.00 0.00 C ATOM 130 C SER A 8 -15.599 2.515 5.609 1.00 0.00 C ATOM 131 O SER A 8 -15.879 1.705 4.725 1.00 0.00 O ATOM 132 CB SER A 8 -13.724 2.804 7.237 1.00 0.00 C ATOM 133 OG SER A 8 -12.620 2.181 6.605 1.00 0.00 O ATOM 0 H SER A 8 -14.891 0.160 6.040 1.00 0.00 H new ATOM 0 HA SER A 8 -15.755 2.273 7.720 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.810 3.835 6.893 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.558 2.840 8.314 1.00 0.00 H new ATOM 0 HG SER A 8 -11.810 2.333 7.136 1.00 0.00 H new ATOM 139 N PHE A 9 -15.778 3.826 5.473 1.00 0.00 N ATOM 140 CA PHE A 9 -16.324 4.399 4.249 1.00 0.00 C ATOM 141 C PHE A 9 -15.249 4.531 3.176 1.00 0.00 C ATOM 142 O PHE A 9 -14.229 5.189 3.382 1.00 0.00 O ATOM 143 CB PHE A 9 -16.949 5.770 4.531 1.00 0.00 C ATOM 144 CG PHE A 9 -17.768 5.822 5.791 1.00 0.00 C ATOM 145 CD1 PHE A 9 -18.417 4.692 6.262 1.00 0.00 C ATOM 146 CD2 PHE A 9 -17.884 7.004 6.505 1.00 0.00 C ATOM 147 CE1 PHE A 9 -19.168 4.739 7.420 1.00 0.00 C ATOM 148 CE2 PHE A 9 -18.635 7.057 7.665 1.00 0.00 C ATOM 149 CZ PHE A 9 -19.277 5.923 8.123 1.00 0.00 C ATOM 0 H PHE A 9 -15.553 4.510 6.195 1.00 0.00 H new ATOM 0 HA PHE A 9 -17.096 3.723 3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -16.155 6.514 4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -17.580 6.050 3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -18.335 3.763 5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -17.383 7.893 6.152 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -19.670 3.851 7.776 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -18.719 7.984 8.212 1.00 0.00 H new ATOM 0 HZ PHE A 9 -19.863 5.962 9.029 1.00 0.00 H new ATOM 159 N LEU A 10 -15.491 3.907 2.028 1.00 0.00 N ATOM 160 CA LEU A 10 -14.551 3.955 0.914 1.00 0.00 C ATOM 161 C LEU A 10 -15.173 4.672 -0.275 1.00 0.00 C ATOM 162 O LEU A 10 -16.395 4.728 -0.407 1.00 0.00 O ATOM 163 CB LEU A 10 -14.142 2.542 0.500 1.00 0.00 C ATOM 164 CG LEU A 10 -12.915 1.980 1.219 1.00 0.00 C ATOM 165 CD1 LEU A 10 -13.310 1.401 2.570 1.00 0.00 C ATOM 166 CD2 LEU A 10 -12.234 0.920 0.363 1.00 0.00 C ATOM 0 H LEU A 10 -16.333 3.361 1.845 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.666 4.503 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -14.984 1.872 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -13.948 2.537 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 10 -12.209 2.794 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.425 1.005 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -13.754 2.183 3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -14.034 0.599 2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.363 0.531 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.933 0.107 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.918 1.363 -0.582 1.00 0.00 H new ATOM 178 N LEU A 11 -14.330 5.209 -1.146 1.00 0.00 N ATOM 179 CA LEU A 11 -14.814 5.907 -2.330 1.00 0.00 C ATOM 180 C LEU A 11 -14.852 4.961 -3.525 1.00 0.00 C ATOM 181 O LEU A 11 -13.878 4.266 -3.804 1.00 0.00 O ATOM 182 CB LEU A 11 -13.931 7.120 -2.640 1.00 0.00 C ATOM 183 CG LEU A 11 -14.669 8.460 -2.674 1.00 0.00 C ATOM 184 CD1 LEU A 11 -15.376 8.715 -1.353 1.00 0.00 C ATOM 185 CD2 LEU A 11 -13.704 9.592 -2.994 1.00 0.00 C ATOM 0 H LEU A 11 -13.314 5.176 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 11 -15.826 6.260 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.140 7.176 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.448 6.963 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.422 8.418 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.895 9.673 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -16.098 7.919 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.643 8.736 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.246 10.537 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -12.928 9.635 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.246 9.416 -3.967 1.00 0.00 H new ATOM 197 N LYS A 12 -15.985 4.933 -4.223 1.00 0.00 N ATOM 198 CA LYS A 12 -16.144 4.062 -5.384 1.00 0.00 C ATOM 199 C LYS A 12 -16.274 4.880 -6.665 1.00 0.00 C ATOM 200 O LYS A 12 -17.266 5.577 -6.871 1.00 0.00 O ATOM 201 CB LYS A 12 -17.371 3.162 -5.204 1.00 0.00 C ATOM 202 CG LYS A 12 -17.705 2.320 -6.428 1.00 0.00 C ATOM 203 CD LYS A 12 -16.698 1.200 -6.630 1.00 0.00 C ATOM 204 CE LYS A 12 -15.797 1.468 -7.826 1.00 0.00 C ATOM 205 NZ LYS A 12 -16.543 1.391 -9.112 1.00 0.00 N ATOM 0 H LYS A 12 -16.804 5.501 -4.006 1.00 0.00 H new ATOM 0 HA LYS A 12 -15.254 3.438 -5.467 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -17.202 2.500 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -18.232 3.783 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -18.703 1.897 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -17.725 2.956 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -16.090 1.090 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -17.225 0.257 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -15.346 2.455 -7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.982 0.745 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.882 1.172 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -17.264 0.644 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -17.006 2.303 -9.300 1.00 0.00 H new ATOM 219 N ARG A 13 -15.266 4.780 -7.525 1.00 0.00 N ATOM 220 CA ARG A 13 -15.263 5.505 -8.791 1.00 0.00 C ATOM 221 C ARG A 13 -16.469 5.117 -9.643 1.00 0.00 C ATOM 222 O ARG A 13 -16.941 3.982 -9.586 1.00 0.00 O ATOM 223 CB ARG A 13 -13.970 5.224 -9.558 1.00 0.00 C ATOM 224 CG ARG A 13 -13.763 6.136 -10.755 1.00 0.00 C ATOM 225 CD ARG A 13 -12.575 5.694 -11.595 1.00 0.00 C ATOM 226 NE ARG A 13 -12.986 4.909 -12.756 1.00 0.00 N ATOM 227 CZ ARG A 13 -12.219 4.707 -13.825 1.00 0.00 C ATOM 228 NH1 ARG A 13 -11.001 5.232 -13.885 1.00 0.00 N ATOM 229 NH2 ARG A 13 -12.671 3.978 -14.838 1.00 0.00 N ATOM 0 H ARG A 13 -14.439 4.203 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 13 -15.324 6.571 -8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -13.124 5.332 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.977 4.188 -9.898 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.663 6.140 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -13.607 7.159 -10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.021 6.571 -11.929 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.896 5.103 -10.980 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.916 4.491 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.649 5.793 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -10.417 5.074 -14.707 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -13.606 3.573 -14.797 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.083 3.823 -15.657 1.00 0.00 H new ATOM 243 N SER A 14 -16.962 6.067 -10.429 1.00 0.00 N ATOM 244 CA SER A 14 -18.112 5.824 -11.292 1.00 0.00 C ATOM 245 C SER A 14 -18.106 6.769 -12.488 1.00 0.00 C ATOM 246 O SER A 14 -18.754 7.816 -12.469 1.00 0.00 O ATOM 247 CB SER A 14 -19.412 5.990 -10.501 1.00 0.00 C ATOM 248 OG SER A 14 -19.814 4.765 -9.914 1.00 0.00 O ATOM 0 H SER A 14 -16.584 7.012 -10.487 1.00 0.00 H new ATOM 0 HA SER A 14 -18.047 4.801 -11.662 1.00 0.00 H new ATOM 0 HB2 SER A 14 -19.274 6.741 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 14 -20.199 6.355 -11.161 1.00 0.00 H new ATOM 0 HG SER A 14 -19.021 4.246 -9.664 1.00 0.00 H new ATOM 254 N GLY A 15 -17.369 6.393 -13.530 1.00 0.00 N ATOM 255 CA GLY A 15 -17.294 7.219 -14.721 1.00 0.00 C ATOM 256 C GLY A 15 -16.139 6.831 -15.623 1.00 0.00 C ATOM 257 O GLY A 15 -16.207 5.824 -16.330 1.00 0.00 O ATOM 0 H GLY A 15 -16.823 5.532 -13.570 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -18.228 7.136 -15.276 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.188 8.264 -14.429 1.00 0.00 H new ATOM 261 N ASN A 16 -15.077 7.629 -15.601 1.00 0.00 N ATOM 262 CA ASN A 16 -13.904 7.362 -16.424 1.00 0.00 C ATOM 263 C ASN A 16 -12.665 8.034 -15.839 1.00 0.00 C ATOM 264 O ASN A 16 -12.724 8.645 -14.773 1.00 0.00 O ATOM 265 CB ASN A 16 -14.136 7.850 -17.854 1.00 0.00 C ATOM 266 CG ASN A 16 -14.772 6.789 -18.731 1.00 0.00 C ATOM 267 OD1 ASN A 16 -14.383 5.620 -18.692 1.00 0.00 O ATOM 268 ND2 ASN A 16 -15.757 7.188 -19.526 1.00 0.00 N ATOM 0 H ASN A 16 -15.005 8.466 -15.022 1.00 0.00 H new ATOM 0 HA ASN A 16 -13.739 6.285 -16.438 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -14.775 8.733 -17.835 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -13.185 8.155 -18.290 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -16.223 6.517 -20.136 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -16.048 8.166 -19.527 1.00 0.00 H new ATOM 275 N SER A 17 -11.545 7.917 -16.546 1.00 0.00 N ATOM 276 CA SER A 17 -10.293 8.512 -16.097 1.00 0.00 C ATOM 277 C SER A 17 -10.268 10.011 -16.385 1.00 0.00 C ATOM 278 O SER A 17 -9.849 10.808 -15.545 1.00 0.00 O ATOM 279 CB SER A 17 -9.105 7.827 -16.778 1.00 0.00 C ATOM 280 OG SER A 17 -8.344 7.081 -15.843 1.00 0.00 O ATOM 0 H SER A 17 -11.480 7.415 -17.432 1.00 0.00 H new ATOM 0 HA SER A 17 -10.216 8.368 -15.019 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.465 7.168 -17.568 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.471 8.577 -17.252 1.00 0.00 H new ATOM 0 HG SER A 17 -7.592 6.651 -16.302 1.00 0.00 H new ATOM 286 N LEU A 18 -10.720 10.387 -17.578 1.00 0.00 N ATOM 287 CA LEU A 18 -10.750 11.791 -17.975 1.00 0.00 C ATOM 288 C LEU A 18 -11.629 12.603 -17.030 1.00 0.00 C ATOM 289 O LEU A 18 -11.329 13.757 -16.725 1.00 0.00 O ATOM 290 CB LEU A 18 -11.262 11.925 -19.410 1.00 0.00 C ATOM 291 CG LEU A 18 -11.244 13.348 -19.972 1.00 0.00 C ATOM 292 CD1 LEU A 18 -10.706 13.355 -21.396 1.00 0.00 C ATOM 293 CD2 LEU A 18 -12.638 13.958 -19.926 1.00 0.00 C ATOM 0 H LEU A 18 -11.070 9.741 -18.285 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.734 12.181 -17.922 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.659 11.287 -20.056 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.283 11.546 -19.452 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.582 13.953 -19.352 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.701 14.376 -21.778 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.690 12.960 -21.403 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.341 12.734 -22.028 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.606 14.970 -20.330 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.320 13.351 -20.521 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.987 13.990 -18.894 1.00 0.00 H new ATOM 305 N ASN A 19 -12.714 11.990 -16.569 1.00 0.00 N ATOM 306 CA ASN A 19 -13.638 12.654 -15.657 1.00 0.00 C ATOM 307 C ASN A 19 -14.067 11.707 -14.541 1.00 0.00 C ATOM 308 O ASN A 19 -15.181 11.183 -14.549 1.00 0.00 O ATOM 309 CB ASN A 19 -14.867 13.159 -16.418 1.00 0.00 C ATOM 310 CG ASN A 19 -15.374 14.484 -15.883 1.00 0.00 C ATOM 311 OD1 ASN A 19 -14.872 15.547 -16.250 1.00 0.00 O ATOM 312 ND2 ASN A 19 -16.372 14.428 -15.009 1.00 0.00 N ATOM 0 H ASN A 19 -12.975 11.034 -16.812 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.124 13.506 -15.211 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -14.618 13.268 -17.474 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.662 12.416 -16.353 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.753 15.288 -14.614 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.758 13.525 -14.733 1.00 0.00 H new ATOM 319 N LYS A 20 -13.173 11.490 -13.582 1.00 0.00 N ATOM 320 CA LYS A 20 -13.455 10.603 -12.460 1.00 0.00 C ATOM 321 C LYS A 20 -14.654 11.096 -11.657 1.00 0.00 C ATOM 322 O LYS A 20 -15.124 12.219 -11.843 1.00 0.00 O ATOM 323 CB LYS A 20 -12.229 10.483 -11.557 1.00 0.00 C ATOM 324 CG LYS A 20 -11.581 9.110 -11.610 1.00 0.00 C ATOM 325 CD LYS A 20 -10.244 9.099 -10.892 1.00 0.00 C ATOM 326 CE LYS A 20 -9.134 8.564 -11.782 1.00 0.00 C ATOM 327 NZ LYS A 20 -8.341 9.660 -12.402 1.00 0.00 N ATOM 0 H LYS A 20 -12.247 11.917 -13.560 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.697 9.619 -12.862 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.496 11.235 -11.848 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.519 10.702 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.245 8.375 -11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.440 8.813 -12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.996 10.110 -10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.318 8.486 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.474 7.926 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.566 7.941 -12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.595 9.253 -13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.966 10.254 -12.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.908 10.240 -11.655 1.00 0.00 H new ATOM 341 N GLU A 21 -15.142 10.245 -10.763 1.00 0.00 N ATOM 342 CA GLU A 21 -16.287 10.574 -9.924 1.00 0.00 C ATOM 343 C GLU A 21 -16.574 9.433 -8.960 1.00 0.00 C ATOM 344 O GLU A 21 -17.133 8.406 -9.345 1.00 0.00 O ATOM 345 CB GLU A 21 -17.517 10.861 -10.785 1.00 0.00 C ATOM 346 CG GLU A 21 -18.750 11.233 -9.979 1.00 0.00 C ATOM 347 CD GLU A 21 -19.588 12.302 -10.654 1.00 0.00 C ATOM 348 OE1 GLU A 21 -19.187 13.485 -10.609 1.00 0.00 O ATOM 349 OE2 GLU A 21 -20.643 11.957 -11.225 1.00 0.00 O ATOM 0 H GLU A 21 -14.758 9.314 -10.600 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.051 11.470 -9.350 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.286 11.672 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.740 9.982 -11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.360 10.343 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.443 11.585 -8.994 1.00 0.00 H new ATOM 356 N TRP A 22 -16.171 9.612 -7.710 1.00 0.00 N ATOM 357 CA TRP A 22 -16.365 8.589 -6.692 1.00 0.00 C ATOM 358 C TRP A 22 -17.495 8.960 -5.737 1.00 0.00 C ATOM 359 O TRP A 22 -17.757 10.137 -5.491 1.00 0.00 O ATOM 360 CB TRP A 22 -15.069 8.381 -5.906 1.00 0.00 C ATOM 361 CG TRP A 22 -13.850 8.283 -6.776 1.00 0.00 C ATOM 362 CD1 TRP A 22 -13.396 9.210 -7.671 1.00 0.00 C ATOM 363 CD2 TRP A 22 -12.926 7.191 -6.832 1.00 0.00 C ATOM 364 NE1 TRP A 22 -12.250 8.762 -8.275 1.00 0.00 N ATOM 365 CE2 TRP A 22 -11.940 7.525 -7.778 1.00 0.00 C ATOM 366 CE3 TRP A 22 -12.836 5.961 -6.172 1.00 0.00 C ATOM 367 CZ2 TRP A 22 -10.881 6.675 -8.077 1.00 0.00 C ATOM 368 CZ3 TRP A 22 -11.781 5.121 -6.474 1.00 0.00 C ATOM 369 CH2 TRP A 22 -10.824 5.481 -7.414 1.00 0.00 C ATOM 0 H TRP A 22 -15.707 10.457 -7.376 1.00 0.00 H new ATOM 0 HA TRP A 22 -16.639 7.662 -7.196 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -14.941 9.207 -5.207 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -15.156 7.471 -5.312 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -13.871 10.158 -7.873 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -11.715 9.268 -8.980 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.577 5.673 -5.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.132 6.948 -8.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -11.699 4.169 -5.971 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -10.013 4.800 -7.627 1.00 0.00 H new ATOM 380 N LYS A 23 -18.155 7.940 -5.197 1.00 0.00 N ATOM 381 CA LYS A 23 -19.253 8.143 -4.259 1.00 0.00 C ATOM 382 C LYS A 23 -18.954 7.456 -2.930 1.00 0.00 C ATOM 383 O LYS A 23 -18.211 6.476 -2.882 1.00 0.00 O ATOM 384 CB LYS A 23 -20.562 7.606 -4.849 1.00 0.00 C ATOM 385 CG LYS A 23 -21.673 8.641 -4.904 1.00 0.00 C ATOM 386 CD LYS A 23 -21.603 9.470 -6.178 1.00 0.00 C ATOM 387 CE LYS A 23 -21.451 10.952 -5.873 1.00 0.00 C ATOM 388 NZ LYS A 23 -22.749 11.677 -5.977 1.00 0.00 N ATOM 0 H LYS A 23 -17.947 6.961 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.361 9.213 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.372 7.235 -5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -20.897 6.756 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.640 8.141 -4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.602 9.298 -4.037 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.762 9.135 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.506 9.310 -6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.045 11.076 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.733 11.393 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.602 12.684 -5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.124 11.580 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.427 11.273 -5.300 1.00 0.00 H new ATOM 402 N LYS A 24 -19.533 7.975 -1.852 1.00 0.00 N ATOM 403 CA LYS A 24 -19.318 7.405 -0.528 1.00 0.00 C ATOM 404 C LYS A 24 -19.851 5.977 -0.452 1.00 0.00 C ATOM 405 O LYS A 24 -21.038 5.733 -0.667 1.00 0.00 O ATOM 406 CB LYS A 24 -19.987 8.273 0.542 1.00 0.00 C ATOM 407 CG LYS A 24 -19.001 8.926 1.498 1.00 0.00 C ATOM 408 CD LYS A 24 -18.833 8.108 2.768 1.00 0.00 C ATOM 409 CE LYS A 24 -19.845 8.514 3.829 1.00 0.00 C ATOM 410 NZ LYS A 24 -21.242 8.434 3.323 1.00 0.00 N ATOM 0 H LYS A 24 -20.152 8.786 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.244 7.380 -0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.575 9.050 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.683 7.659 1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.035 9.038 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.348 9.928 1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.950 7.049 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.823 8.240 3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.737 7.868 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.636 9.532 4.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.905 8.620 4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -21.381 9.142 2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -21.418 7.484 2.938 1.00 0.00 H new ATOM 424 N LYS A 25 -18.961 5.043 -0.140 1.00 0.00 N ATOM 425 CA LYS A 25 -19.329 3.636 -0.029 1.00 0.00 C ATOM 426 C LYS A 25 -18.891 3.077 1.319 1.00 0.00 C ATOM 427 O LYS A 25 -18.111 3.704 2.033 1.00 0.00 O ATOM 428 CB LYS A 25 -18.699 2.827 -1.164 1.00 0.00 C ATOM 429 CG LYS A 25 -19.382 3.032 -2.506 1.00 0.00 C ATOM 430 CD LYS A 25 -20.787 2.447 -2.517 1.00 0.00 C ATOM 431 CE LYS A 25 -20.880 1.242 -3.441 1.00 0.00 C ATOM 432 NZ LYS A 25 -20.854 1.638 -4.875 1.00 0.00 N ATOM 0 H LYS A 25 -17.976 5.235 0.041 1.00 0.00 H new ATOM 0 HA LYS A 25 -20.414 3.558 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -17.648 3.101 -1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -18.732 1.768 -0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.430 4.097 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -18.788 2.566 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.069 2.154 -1.506 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.497 3.209 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -20.052 0.563 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.799 0.695 -3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -20.421 0.878 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -21.826 1.804 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -20.297 2.510 -4.984 1.00 0.00 H new ATOM 446 N TYR A 26 -19.397 1.898 1.661 1.00 0.00 N ATOM 447 CA TYR A 26 -19.056 1.261 2.929 1.00 0.00 C ATOM 448 C TYR A 26 -18.470 -0.127 2.692 1.00 0.00 C ATOM 449 O TYR A 26 -19.152 -1.020 2.195 1.00 0.00 O ATOM 450 CB TYR A 26 -20.303 1.161 3.809 1.00 0.00 C ATOM 451 CG TYR A 26 -20.033 0.658 5.208 1.00 0.00 C ATOM 452 CD1 TYR A 26 -19.986 -0.703 5.480 1.00 0.00 C ATOM 453 CD2 TYR A 26 -19.838 1.543 6.258 1.00 0.00 C ATOM 454 CE1 TYR A 26 -19.749 -1.166 6.759 1.00 0.00 C ATOM 455 CE2 TYR A 26 -19.600 1.089 7.541 1.00 0.00 C ATOM 456 CZ TYR A 26 -19.557 -0.266 7.787 1.00 0.00 C ATOM 457 OH TYR A 26 -19.321 -0.723 9.062 1.00 0.00 O ATOM 0 H TYR A 26 -20.043 1.364 1.080 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.306 1.869 3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -20.770 2.144 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -21.021 0.497 3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.137 -1.411 4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.873 2.606 6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -19.714 -2.228 6.954 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -19.449 1.792 8.347 1.00 0.00 H new ATOM 0 HH TYR A 26 -20.129 -1.156 9.409 1.00 0.00 H new ATOM 467 N VAL A 27 -17.201 -0.304 3.050 1.00 0.00 N ATOM 468 CA VAL A 27 -16.534 -1.588 2.866 1.00 0.00 C ATOM 469 C VAL A 27 -16.055 -2.160 4.186 1.00 0.00 C ATOM 470 O VAL A 27 -15.671 -1.424 5.095 1.00 0.00 O ATOM 471 CB VAL A 27 -15.303 -1.494 1.938 1.00 0.00 C ATOM 472 CG1 VAL A 27 -15.022 -2.844 1.297 1.00 0.00 C ATOM 473 CG2 VAL A 27 -15.493 -0.427 0.869 1.00 0.00 C ATOM 0 H VAL A 27 -16.617 0.421 3.467 1.00 0.00 H new ATOM 0 HA VAL A 27 -17.285 -2.234 2.412 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.446 -1.206 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.152 -2.763 0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.826 -3.582 2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.887 -3.155 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.608 -0.387 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.365 -0.671 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.642 0.542 1.345 1.00 0.00 H new ATOM 483 N THR A 28 -16.030 -3.481 4.264 1.00 0.00 N ATOM 484 CA THR A 28 -15.542 -4.156 5.449 1.00 0.00 C ATOM 485 C THR A 28 -14.691 -5.353 5.056 1.00 0.00 C ATOM 486 O THR A 28 -15.161 -6.278 4.391 1.00 0.00 O ATOM 487 CB THR A 28 -16.675 -4.625 6.361 1.00 0.00 C ATOM 488 OG1 THR A 28 -17.462 -3.530 6.794 1.00 0.00 O ATOM 489 CG2 THR A 28 -16.161 -5.350 7.594 1.00 0.00 C ATOM 0 H THR A 28 -16.342 -4.104 3.519 1.00 0.00 H new ATOM 0 HA THR A 28 -14.944 -3.432 6.002 1.00 0.00 H new ATOM 0 HB THR A 28 -17.274 -5.315 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 28 -18.182 -3.854 7.375 1.00 0.00 H new ATOM 0 HG21 THR A 28 -17.004 -5.663 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.589 -6.226 7.289 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.521 -4.681 8.169 1.00 0.00 H new ATOM 497 N LEU A 29 -13.451 -5.338 5.503 1.00 0.00 N ATOM 498 CA LEU A 29 -12.536 -6.421 5.245 1.00 0.00 C ATOM 499 C LEU A 29 -12.488 -7.299 6.477 1.00 0.00 C ATOM 500 O LEU A 29 -12.041 -6.861 7.534 1.00 0.00 O ATOM 501 CB LEU A 29 -11.144 -5.893 4.912 1.00 0.00 C ATOM 502 CG LEU A 29 -10.522 -6.506 3.662 1.00 0.00 C ATOM 503 CD1 LEU A 29 -10.381 -8.009 3.827 1.00 0.00 C ATOM 504 CD2 LEU A 29 -11.358 -6.179 2.434 1.00 0.00 C ATOM 0 H LEU A 29 -13.055 -4.576 6.053 1.00 0.00 H new ATOM 0 HA LEU A 29 -12.879 -6.996 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.200 -4.812 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -10.485 -6.079 5.760 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.529 -6.078 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.936 -8.434 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.742 -8.223 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.364 -8.451 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.899 -6.625 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.364 -6.580 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.412 -5.098 2.308 1.00 0.00 H new ATOM 516 N SER A 30 -12.983 -8.518 6.348 1.00 0.00 N ATOM 517 CA SER A 30 -13.024 -9.438 7.474 1.00 0.00 C ATOM 518 C SER A 30 -11.926 -10.481 7.376 1.00 0.00 C ATOM 519 O SER A 30 -11.330 -10.680 6.318 1.00 0.00 O ATOM 520 CB SER A 30 -14.387 -10.125 7.547 1.00 0.00 C ATOM 521 OG SER A 30 -14.416 -11.092 8.584 1.00 0.00 O ATOM 0 H SER A 30 -13.361 -8.894 5.478 1.00 0.00 H new ATOM 0 HA SER A 30 -12.863 -8.858 8.383 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.164 -9.380 7.718 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.608 -10.603 6.593 1.00 0.00 H new ATOM 0 HG SER A 30 -15.299 -11.516 8.611 1.00 0.00 H new ATOM 527 N SER A 31 -11.670 -11.150 8.492 1.00 0.00 N ATOM 528 CA SER A 31 -10.647 -12.185 8.537 1.00 0.00 C ATOM 529 C SER A 31 -11.172 -13.507 7.969 1.00 0.00 C ATOM 530 O SER A 31 -10.479 -14.523 8.005 1.00 0.00 O ATOM 531 CB SER A 31 -10.160 -12.389 9.972 1.00 0.00 C ATOM 532 OG SER A 31 -8.923 -13.079 9.999 1.00 0.00 O ATOM 0 H SER A 31 -12.155 -10.995 9.376 1.00 0.00 H new ATOM 0 HA SER A 31 -9.811 -11.856 7.920 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.051 -11.422 10.463 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.905 -12.950 10.536 1.00 0.00 H new ATOM 0 HG SER A 31 -8.913 -13.760 9.294 1.00 0.00 H new ATOM 538 N ASN A 32 -12.400 -13.487 7.445 1.00 0.00 N ATOM 539 CA ASN A 32 -13.014 -14.681 6.872 1.00 0.00 C ATOM 540 C ASN A 32 -12.760 -14.764 5.373 1.00 0.00 C ATOM 541 O ASN A 32 -13.538 -15.370 4.635 1.00 0.00 O ATOM 542 CB ASN A 32 -14.518 -14.691 7.154 1.00 0.00 C ATOM 543 CG ASN A 32 -14.989 -16.012 7.729 1.00 0.00 C ATOM 544 OD1 ASN A 32 -14.435 -16.509 8.708 1.00 0.00 O ATOM 545 ND2 ASN A 32 -16.018 -16.590 7.119 1.00 0.00 N ATOM 0 H ASN A 32 -12.987 -12.654 7.407 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.559 -15.553 7.342 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.760 -13.888 7.850 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.060 -14.486 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -16.378 -17.481 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.448 -16.142 6.310 1.00 0.00 H new ATOM 552 N GLY A 33 -11.672 -14.150 4.928 1.00 0.00 N ATOM 553 CA GLY A 33 -11.340 -14.164 3.519 1.00 0.00 C ATOM 554 C GLY A 33 -12.491 -13.685 2.662 1.00 0.00 C ATOM 555 O GLY A 33 -12.777 -14.260 1.612 1.00 0.00 O ATOM 0 H GLY A 33 -11.014 -13.642 5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.470 -13.531 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.063 -15.175 3.222 1.00 0.00 H new ATOM 559 N PHE A 34 -13.164 -12.636 3.121 1.00 0.00 N ATOM 560 CA PHE A 34 -14.299 -12.088 2.397 1.00 0.00 C ATOM 561 C PHE A 34 -14.293 -10.565 2.419 1.00 0.00 C ATOM 562 O PHE A 34 -14.229 -9.946 3.482 1.00 0.00 O ATOM 563 CB PHE A 34 -15.605 -12.609 2.998 1.00 0.00 C ATOM 564 CG PHE A 34 -16.468 -13.329 2.007 1.00 0.00 C ATOM 565 CD1 PHE A 34 -15.984 -14.433 1.326 1.00 0.00 C ATOM 566 CD2 PHE A 34 -17.759 -12.899 1.752 1.00 0.00 C ATOM 567 CE1 PHE A 34 -16.773 -15.099 0.410 1.00 0.00 C ATOM 568 CE2 PHE A 34 -18.555 -13.561 0.836 1.00 0.00 C ATOM 569 CZ PHE A 34 -18.061 -14.662 0.165 1.00 0.00 C ATOM 0 H PHE A 34 -12.942 -12.150 3.990 1.00 0.00 H new ATOM 0 HA PHE A 34 -14.220 -12.411 1.359 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.374 -13.281 3.824 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -16.164 -11.772 3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.978 -14.777 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -18.148 -12.037 2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.385 -15.960 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -19.561 -13.218 0.646 1.00 0.00 H new ATOM 0 HZ PHE A 34 -18.681 -15.181 -0.551 1.00 0.00 H new ATOM 579 N LEU A 35 -14.376 -9.968 1.237 1.00 0.00 N ATOM 580 CA LEU A 35 -14.401 -8.518 1.111 1.00 0.00 C ATOM 581 C LEU A 35 -15.811 -8.058 0.751 1.00 0.00 C ATOM 582 O LEU A 35 -16.339 -8.416 -0.303 1.00 0.00 O ATOM 583 CB LEU A 35 -13.392 -8.067 0.046 1.00 0.00 C ATOM 584 CG LEU A 35 -13.705 -6.735 -0.643 1.00 0.00 C ATOM 585 CD1 LEU A 35 -14.002 -5.653 0.386 1.00 0.00 C ATOM 586 CD2 LEU A 35 -12.552 -6.319 -1.545 1.00 0.00 C ATOM 0 H LEU A 35 -14.427 -10.468 0.350 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.120 -8.066 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -12.409 -7.992 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.325 -8.843 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.593 -6.868 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.222 -4.715 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -14.862 -5.949 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.135 -5.519 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.791 -5.371 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.646 -6.205 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.392 -7.083 -2.306 1.00 0.00 H new ATOM 598 N LEU A 36 -16.426 -7.277 1.633 1.00 0.00 N ATOM 599 CA LEU A 36 -17.783 -6.797 1.397 1.00 0.00 C ATOM 600 C LEU A 36 -17.825 -5.282 1.249 1.00 0.00 C ATOM 601 O LEU A 36 -17.087 -4.558 1.919 1.00 0.00 O ATOM 602 CB LEU A 36 -18.710 -7.228 2.537 1.00 0.00 C ATOM 603 CG LEU A 36 -18.331 -8.540 3.227 1.00 0.00 C ATOM 604 CD1 LEU A 36 -17.562 -8.264 4.510 1.00 0.00 C ATOM 605 CD2 LEU A 36 -19.572 -9.371 3.516 1.00 0.00 C ATOM 0 H LEU A 36 -16.011 -6.965 2.511 1.00 0.00 H new ATOM 0 HA LEU A 36 -18.126 -7.241 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -18.731 -6.436 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -19.722 -7.322 2.144 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.688 -9.108 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -17.300 -9.208 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.652 -7.711 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.182 -7.675 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -19.282 -10.300 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -20.242 -8.810 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -20.083 -9.599 2.581 1.00 0.00 H new ATOM 617 N TYR A 37 -18.709 -4.809 0.377 1.00 0.00 N ATOM 618 CA TYR A 37 -18.871 -3.381 0.146 1.00 0.00 C ATOM 619 C TYR A 37 -20.310 -3.067 -0.260 1.00 0.00 C ATOM 620 O TYR A 37 -20.843 -3.650 -1.206 1.00 0.00 O ATOM 621 CB TYR A 37 -17.862 -2.887 -0.903 1.00 0.00 C ATOM 622 CG TYR A 37 -18.398 -2.765 -2.317 1.00 0.00 C ATOM 623 CD1 TYR A 37 -18.779 -3.887 -3.042 1.00 0.00 C ATOM 624 CD2 TYR A 37 -18.502 -1.522 -2.931 1.00 0.00 C ATOM 625 CE1 TYR A 37 -19.251 -3.774 -4.337 1.00 0.00 C ATOM 626 CE2 TYR A 37 -18.972 -1.401 -4.226 1.00 0.00 C ATOM 627 CZ TYR A 37 -19.345 -2.529 -4.923 1.00 0.00 C ATOM 628 OH TYR A 37 -19.812 -2.413 -6.212 1.00 0.00 O ATOM 0 H TYR A 37 -19.326 -5.398 -0.183 1.00 0.00 H new ATOM 0 HA TYR A 37 -18.666 -2.847 1.074 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.486 -1.913 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.011 -3.568 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.705 -4.864 -2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.211 -0.636 -2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -19.544 -4.656 -4.887 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.046 -0.428 -4.688 1.00 0.00 H new ATOM 0 HH TYR A 37 -19.817 -1.469 -6.474 1.00 0.00 H new ATOM 638 N HIS A 38 -20.934 -2.155 0.478 1.00 0.00 N ATOM 639 CA HIS A 38 -22.313 -1.769 0.218 1.00 0.00 C ATOM 640 C HIS A 38 -22.393 -0.307 -0.219 1.00 0.00 C ATOM 641 O HIS A 38 -21.463 0.468 0.005 1.00 0.00 O ATOM 642 CB HIS A 38 -23.175 -1.977 1.470 1.00 0.00 C ATOM 643 CG HIS A 38 -22.926 -3.264 2.206 1.00 0.00 C ATOM 644 ND1 HIS A 38 -21.664 -3.747 2.502 1.00 0.00 N ATOM 645 CD2 HIS A 38 -23.797 -4.167 2.724 1.00 0.00 C ATOM 646 CE1 HIS A 38 -21.774 -4.885 3.161 1.00 0.00 C ATOM 647 NE2 HIS A 38 -23.055 -5.161 3.310 1.00 0.00 N ATOM 0 H HIS A 38 -20.503 -1.668 1.264 1.00 0.00 H new ATOM 0 HA HIS A 38 -22.691 -2.400 -0.586 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -23.003 -1.146 2.154 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -24.225 -1.939 1.180 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -24.875 -4.113 2.683 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -20.953 -5.489 3.518 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -23.433 -5.981 3.784 1.00 0.00 H new ATOM 656 N PRO A 39 -23.514 0.091 -0.846 1.00 0.00 N ATOM 657 CA PRO A 39 -23.715 1.468 -1.311 1.00 0.00 C ATOM 658 C PRO A 39 -23.359 2.507 -0.250 1.00 0.00 C ATOM 659 O PRO A 39 -22.592 3.433 -0.510 1.00 0.00 O ATOM 660 CB PRO A 39 -25.211 1.516 -1.623 1.00 0.00 C ATOM 661 CG PRO A 39 -25.561 0.116 -1.989 1.00 0.00 C ATOM 662 CD PRO A 39 -24.675 -0.770 -1.153 1.00 0.00 C ATOM 0 HA PRO A 39 -23.075 1.706 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -25.785 1.856 -0.761 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -25.424 2.205 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -26.613 -0.087 -1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.397 -0.061 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.180 -1.101 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.377 -1.667 -1.697 1.00 0.00 H new ATOM 670 N SER A 40 -23.921 2.348 0.946 1.00 0.00 N ATOM 671 CA SER A 40 -23.658 3.277 2.041 1.00 0.00 C ATOM 672 C SER A 40 -23.761 2.576 3.393 1.00 0.00 C ATOM 673 O SER A 40 -23.881 1.353 3.460 1.00 0.00 O ATOM 674 CB SER A 40 -24.638 4.451 1.986 1.00 0.00 C ATOM 675 OG SER A 40 -24.002 5.665 2.348 1.00 0.00 O ATOM 0 H SER A 40 -24.559 1.587 1.181 1.00 0.00 H new ATOM 0 HA SER A 40 -22.641 3.653 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 40 -25.049 4.538 0.980 1.00 0.00 H new ATOM 0 HB3 SER A 40 -25.475 4.261 2.658 1.00 0.00 H new ATOM 0 HG SER A 40 -24.649 6.399 2.303 1.00 0.00 H new ATOM 681 N ILE A 41 -23.714 3.359 4.468 1.00 0.00 N ATOM 682 CA ILE A 41 -23.800 2.811 5.818 1.00 0.00 C ATOM 683 C ILE A 41 -25.158 2.157 6.056 1.00 0.00 C ATOM 684 O ILE A 41 -25.239 1.082 6.648 1.00 0.00 O ATOM 685 CB ILE A 41 -23.546 3.900 6.885 1.00 0.00 C ATOM 686 CG1 ILE A 41 -22.075 4.311 6.866 1.00 0.00 C ATOM 687 CG2 ILE A 41 -23.940 3.408 8.273 1.00 0.00 C ATOM 688 CD1 ILE A 41 -21.714 5.226 5.716 1.00 0.00 C ATOM 0 H ILE A 41 -23.617 4.374 4.430 1.00 0.00 H new ATOM 0 HA ILE A 41 -23.023 2.052 5.910 1.00 0.00 H new ATOM 0 HB ILE A 41 -24.163 4.766 6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -21.834 4.810 7.805 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.457 3.415 6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -23.751 4.194 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -24.999 3.152 8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -23.352 2.526 8.527 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.654 5.475 5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -21.922 4.723 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -22.305 6.140 5.779 1.00 0.00 H new ATOM 700 N ASN A 42 -26.223 2.797 5.578 1.00 0.00 N ATOM 701 CA ASN A 42 -27.570 2.253 5.733 1.00 0.00 C ATOM 702 C ASN A 42 -27.610 0.807 5.239 1.00 0.00 C ATOM 703 O ASN A 42 -28.420 -0.001 5.690 1.00 0.00 O ATOM 704 CB ASN A 42 -28.576 3.100 4.953 1.00 0.00 C ATOM 705 CG ASN A 42 -28.445 4.580 5.256 1.00 0.00 C ATOM 706 OD1 ASN A 42 -27.345 5.131 5.254 1.00 0.00 O ATOM 707 ND2 ASN A 42 -29.572 5.231 5.524 1.00 0.00 N ATOM 0 H ASN A 42 -26.180 3.688 5.083 1.00 0.00 H new ATOM 0 HA ASN A 42 -27.838 2.275 6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -28.433 2.937 3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -29.587 2.771 5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -29.546 6.228 5.739 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -30.463 4.734 5.514 1.00 0.00 H new ATOM 714 N ASP A 43 -26.723 0.485 4.307 1.00 0.00 N ATOM 715 CA ASP A 43 -26.652 -0.859 3.760 1.00 0.00 C ATOM 716 C ASP A 43 -25.960 -1.807 4.737 1.00 0.00 C ATOM 717 O ASP A 43 -26.389 -2.943 4.919 1.00 0.00 O ATOM 718 CB ASP A 43 -25.920 -0.846 2.421 1.00 0.00 C ATOM 719 CG ASP A 43 -26.551 0.109 1.429 1.00 0.00 C ATOM 720 OD1 ASP A 43 -26.399 1.336 1.607 1.00 0.00 O ATOM 721 OD2 ASP A 43 -27.197 -0.368 0.471 1.00 0.00 O ATOM 0 H ASP A 43 -26.044 1.137 3.915 1.00 0.00 H new ATOM 0 HA ASP A 43 -27.668 -1.219 3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -24.879 -0.564 2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -25.917 -1.852 2.002 1.00 0.00 H new ATOM 726 N TYR A 44 -24.890 -1.329 5.369 1.00 0.00 N ATOM 727 CA TYR A 44 -24.150 -2.135 6.337 1.00 0.00 C ATOM 728 C TYR A 44 -24.980 -2.328 7.602 1.00 0.00 C ATOM 729 O TYR A 44 -25.171 -3.447 8.077 1.00 0.00 O ATOM 730 CB TYR A 44 -22.808 -1.462 6.665 1.00 0.00 C ATOM 731 CG TYR A 44 -22.403 -1.544 8.124 1.00 0.00 C ATOM 732 CD1 TYR A 44 -21.869 -2.713 8.652 1.00 0.00 C ATOM 733 CD2 TYR A 44 -22.558 -0.453 8.971 1.00 0.00 C ATOM 734 CE1 TYR A 44 -21.499 -2.792 9.981 1.00 0.00 C ATOM 735 CE2 TYR A 44 -22.190 -0.524 10.301 1.00 0.00 C ATOM 736 CZ TYR A 44 -21.663 -1.695 10.802 1.00 0.00 C ATOM 737 OH TYR A 44 -21.296 -1.770 12.125 1.00 0.00 O ATOM 0 H TYR A 44 -24.517 -0.390 5.229 1.00 0.00 H new ATOM 0 HA TYR A 44 -23.948 -3.115 5.905 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -22.028 -1.921 6.058 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -22.862 -0.413 6.374 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -21.741 -3.574 8.013 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -22.973 0.466 8.583 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -21.084 -3.708 10.375 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -22.315 0.334 10.945 1.00 0.00 H new ATOM 0 HH TYR A 44 -21.475 -0.912 12.563 1.00 0.00 H new ATOM 747 N ILE A 45 -25.473 -1.217 8.133 1.00 0.00 N ATOM 748 CA ILE A 45 -26.292 -1.223 9.337 1.00 0.00 C ATOM 749 C ILE A 45 -27.517 -2.110 9.160 1.00 0.00 C ATOM 750 O ILE A 45 -27.712 -3.089 9.881 1.00 0.00 O ATOM 751 CB ILE A 45 -26.750 0.219 9.677 1.00 0.00 C ATOM 752 CG1 ILE A 45 -25.630 0.972 10.392 1.00 0.00 C ATOM 753 CG2 ILE A 45 -28.029 0.231 10.517 1.00 0.00 C ATOM 754 CD1 ILE A 45 -25.876 2.463 10.492 1.00 0.00 C ATOM 0 H ILE A 45 -25.317 -0.288 7.742 1.00 0.00 H new ATOM 0 HA ILE A 45 -25.687 -1.619 10.152 1.00 0.00 H new ATOM 0 HB ILE A 45 -26.977 0.724 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -25.510 0.563 11.395 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -24.692 0.801 9.864 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -28.314 1.261 10.732 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -28.831 -0.260 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -27.855 -0.300 11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -25.042 2.935 11.011 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -25.966 2.885 9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -26.797 2.643 11.046 1.00 0.00 H new ATOM 766 N HIS A 46 -28.344 -1.731 8.204 1.00 0.00 N ATOM 767 CA HIS A 46 -29.579 -2.441 7.908 1.00 0.00 C ATOM 768 C HIS A 46 -29.317 -3.769 7.196 1.00 0.00 C ATOM 769 O HIS A 46 -30.123 -4.695 7.282 1.00 0.00 O ATOM 770 CB HIS A 46 -30.487 -1.521 7.094 1.00 0.00 C ATOM 771 CG HIS A 46 -30.594 -0.155 7.710 1.00 0.00 C ATOM 772 ND1 HIS A 46 -31.730 0.308 8.337 1.00 0.00 N ATOM 773 CD2 HIS A 46 -29.671 0.832 7.845 1.00 0.00 C ATOM 774 CE1 HIS A 46 -31.495 1.516 8.826 1.00 0.00 C ATOM 775 NE2 HIS A 46 -30.259 1.852 8.539 1.00 0.00 N ATOM 0 H HIS A 46 -28.180 -0.920 7.608 1.00 0.00 H new ATOM 0 HA HIS A 46 -30.079 -2.702 8.841 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -30.099 -1.433 6.079 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -31.480 -1.964 7.018 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -28.658 0.814 7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -32.203 2.124 9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -29.810 2.732 8.793 1.00 0.00 H new ATOM 784 N SER A 47 -28.180 -3.863 6.511 1.00 0.00 N ATOM 785 CA SER A 47 -27.801 -5.088 5.803 1.00 0.00 C ATOM 786 C SER A 47 -28.599 -5.272 4.518 1.00 0.00 C ATOM 787 O SER A 47 -29.463 -6.145 4.428 1.00 0.00 O ATOM 788 CB SER A 47 -27.986 -6.309 6.710 1.00 0.00 C ATOM 789 OG SER A 47 -27.578 -6.026 8.038 1.00 0.00 O ATOM 0 H SER A 47 -27.502 -3.105 6.430 1.00 0.00 H new ATOM 0 HA SER A 47 -26.749 -4.993 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 47 -29.032 -6.614 6.705 1.00 0.00 H new ATOM 0 HB3 SER A 47 -27.408 -7.147 6.320 1.00 0.00 H new ATOM 0 HG SER A 47 -27.708 -6.821 8.597 1.00 0.00 H new ATOM 795 N THR A 48 -28.286 -4.460 3.516 1.00 0.00 N ATOM 796 CA THR A 48 -28.953 -4.550 2.222 1.00 0.00 C ATOM 797 C THR A 48 -28.204 -5.526 1.318 1.00 0.00 C ATOM 798 O THR A 48 -27.535 -6.436 1.810 1.00 0.00 O ATOM 799 CB THR A 48 -29.045 -3.166 1.573 1.00 0.00 C ATOM 800 OG1 THR A 48 -27.768 -2.718 1.159 1.00 0.00 O ATOM 801 CG2 THR A 48 -29.625 -2.112 2.493 1.00 0.00 C ATOM 0 H THR A 48 -27.574 -3.731 3.574 1.00 0.00 H new ATOM 0 HA THR A 48 -29.967 -4.922 2.369 1.00 0.00 H new ATOM 0 HB THR A 48 -29.713 -3.291 0.721 1.00 0.00 H new ATOM 0 HG1 THR A 48 -27.861 -1.876 0.666 1.00 0.00 H new ATOM 0 HG21 THR A 48 -29.663 -1.155 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 48 -30.632 -2.403 2.790 1.00 0.00 H new ATOM 0 HG23 THR A 48 -28.998 -2.018 3.380 1.00 0.00 H new ATOM 809 N HIS A 49 -28.314 -5.341 0.001 1.00 0.00 N ATOM 810 CA HIS A 49 -27.640 -6.216 -0.963 1.00 0.00 C ATOM 811 C HIS A 49 -26.253 -6.620 -0.467 1.00 0.00 C ATOM 812 O HIS A 49 -25.950 -7.806 -0.330 1.00 0.00 O ATOM 813 CB HIS A 49 -27.528 -5.518 -2.321 1.00 0.00 C ATOM 814 CG HIS A 49 -28.494 -6.037 -3.341 1.00 0.00 C ATOM 815 ND1 HIS A 49 -29.838 -6.212 -3.084 1.00 0.00 N ATOM 816 CD2 HIS A 49 -28.306 -6.419 -4.626 1.00 0.00 C ATOM 817 CE1 HIS A 49 -30.433 -6.681 -4.166 1.00 0.00 C ATOM 818 NE2 HIS A 49 -29.525 -6.816 -5.115 1.00 0.00 N ATOM 0 H HIS A 49 -28.863 -4.593 -0.423 1.00 0.00 H new ATOM 0 HA HIS A 49 -28.238 -7.120 -1.072 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -27.694 -4.449 -2.186 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -26.513 -5.638 -2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -27.371 -6.412 -5.166 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -31.483 -6.914 -4.259 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -29.701 -7.160 -6.059 1.00 0.00 H new ATOM 827 N GLY A 50 -25.423 -5.624 -0.194 1.00 0.00 N ATOM 828 CA GLY A 50 -24.082 -5.880 0.295 1.00 0.00 C ATOM 829 C GLY A 50 -23.285 -6.791 -0.613 1.00 0.00 C ATOM 830 O GLY A 50 -23.409 -8.013 -0.545 1.00 0.00 O ATOM 0 H GLY A 50 -25.655 -4.637 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -23.554 -4.933 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -24.142 -6.327 1.287 1.00 0.00 H new ATOM 834 N LYS A 51 -22.460 -6.192 -1.463 1.00 0.00 N ATOM 835 CA LYS A 51 -21.631 -6.957 -2.387 1.00 0.00 C ATOM 836 C LYS A 51 -20.525 -7.697 -1.638 1.00 0.00 C ATOM 837 O LYS A 51 -20.052 -7.234 -0.600 1.00 0.00 O ATOM 838 CB LYS A 51 -21.021 -6.031 -3.444 1.00 0.00 C ATOM 839 CG LYS A 51 -21.543 -6.286 -4.850 1.00 0.00 C ATOM 840 CD LYS A 51 -20.585 -7.154 -5.650 1.00 0.00 C ATOM 841 CE LYS A 51 -20.964 -7.189 -7.121 1.00 0.00 C ATOM 842 NZ LYS A 51 -20.954 -5.829 -7.729 1.00 0.00 N ATOM 0 H LYS A 51 -22.347 -5.181 -1.532 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.264 -7.693 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.227 -4.996 -3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.938 -6.152 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.517 -6.772 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.690 -5.336 -5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.570 -6.771 -5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.588 -8.167 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.269 -7.833 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.956 -7.628 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.828 -5.910 -8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.856 -5.352 -7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.171 -5.275 -7.327 1.00 0.00 H new ATOM 856 N GLU A 52 -20.119 -8.846 -2.168 1.00 0.00 N ATOM 857 CA GLU A 52 -19.070 -9.649 -1.548 1.00 0.00 C ATOM 858 C GLU A 52 -18.148 -10.246 -2.605 1.00 0.00 C ATOM 859 O GLU A 52 -18.604 -10.797 -3.606 1.00 0.00 O ATOM 860 CB GLU A 52 -19.682 -10.765 -0.699 1.00 0.00 C ATOM 861 CG GLU A 52 -20.034 -10.329 0.714 1.00 0.00 C ATOM 862 CD GLU A 52 -21.292 -10.998 1.231 1.00 0.00 C ATOM 863 OE1 GLU A 52 -21.551 -12.156 0.843 1.00 0.00 O ATOM 864 OE2 GLU A 52 -22.018 -10.362 2.025 1.00 0.00 O ATOM 0 H GLU A 52 -20.501 -9.243 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.482 -8.996 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -20.582 -11.133 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -18.982 -11.599 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -19.203 -10.561 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -20.167 -9.247 0.735 1.00 0.00 H new ATOM 871 N MET A 53 -16.848 -10.128 -2.367 1.00 0.00 N ATOM 872 CA MET A 53 -15.848 -10.649 -3.287 1.00 0.00 C ATOM 873 C MET A 53 -14.958 -11.670 -2.583 1.00 0.00 C ATOM 874 O MET A 53 -14.272 -11.344 -1.613 1.00 0.00 O ATOM 875 CB MET A 53 -15.004 -9.500 -3.848 1.00 0.00 C ATOM 876 CG MET A 53 -13.628 -9.921 -4.343 1.00 0.00 C ATOM 877 SD MET A 53 -13.112 -9.041 -5.827 1.00 0.00 S ATOM 878 CE MET A 53 -13.853 -7.444 -5.528 1.00 0.00 C ATOM 0 H MET A 53 -16.461 -9.673 -1.540 1.00 0.00 H new ATOM 0 HA MET A 53 -16.355 -11.148 -4.113 1.00 0.00 H new ATOM 0 HB2 MET A 53 -15.546 -9.033 -4.670 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.883 -8.741 -3.075 1.00 0.00 H new ATOM 0 HG2 MET A 53 -12.896 -9.750 -3.553 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.633 -10.992 -4.546 1.00 0.00 H new ATOM 0 HE1 MET A 53 -13.357 -6.692 -6.142 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.912 -7.480 -5.784 1.00 0.00 H new ATOM 0 HE3 MET A 53 -13.743 -7.183 -4.475 1.00 0.00 H new ATOM 888 N ASP A 54 -14.969 -12.904 -3.078 1.00 0.00 N ATOM 889 CA ASP A 54 -14.156 -13.963 -2.494 1.00 0.00 C ATOM 890 C ASP A 54 -12.683 -13.569 -2.505 1.00 0.00 C ATOM 891 O ASP A 54 -12.148 -13.161 -3.535 1.00 0.00 O ATOM 892 CB ASP A 54 -14.356 -15.273 -3.262 1.00 0.00 C ATOM 893 CG ASP A 54 -14.392 -16.480 -2.346 1.00 0.00 C ATOM 894 OD1 ASP A 54 -13.309 -17.011 -2.020 1.00 0.00 O ATOM 895 OD2 ASP A 54 -15.503 -16.896 -1.955 1.00 0.00 O ATOM 0 H ASP A 54 -15.530 -13.194 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 54 -14.471 -14.110 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -15.287 -15.221 -3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -13.550 -15.393 -3.986 1.00 0.00 H new ATOM 900 N LEU A 55 -12.035 -13.682 -1.351 1.00 0.00 N ATOM 901 CA LEU A 55 -10.627 -13.322 -1.232 1.00 0.00 C ATOM 902 C LEU A 55 -9.721 -14.534 -1.434 1.00 0.00 C ATOM 903 O LEU A 55 -8.632 -14.600 -0.866 1.00 0.00 O ATOM 904 CB LEU A 55 -10.355 -12.694 0.135 1.00 0.00 C ATOM 905 CG LEU A 55 -10.702 -11.207 0.246 1.00 0.00 C ATOM 906 CD1 LEU A 55 -10.856 -10.801 1.704 1.00 0.00 C ATOM 907 CD2 LEU A 55 -9.636 -10.362 -0.435 1.00 0.00 C ATOM 0 H LEU A 55 -12.460 -14.019 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.404 -12.597 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.922 -13.241 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.299 -12.824 0.374 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.653 -11.036 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.103 -9.741 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.654 -11.385 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.922 -10.986 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.897 -9.307 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.672 -10.538 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.574 -10.634 -1.489 1.00 0.00 H new ATOM 919 N LEU A 56 -10.168 -15.487 -2.243 1.00 0.00 N ATOM 920 CA LEU A 56 -9.384 -16.687 -2.510 1.00 0.00 C ATOM 921 C LEU A 56 -8.358 -16.433 -3.612 1.00 0.00 C ATOM 922 O LEU A 56 -7.153 -16.539 -3.387 1.00 0.00 O ATOM 923 CB LEU A 56 -10.302 -17.847 -2.901 1.00 0.00 C ATOM 924 CG LEU A 56 -10.267 -19.047 -1.953 1.00 0.00 C ATOM 925 CD1 LEU A 56 -11.512 -19.902 -2.126 1.00 0.00 C ATOM 926 CD2 LEU A 56 -9.012 -19.874 -2.190 1.00 0.00 C ATOM 0 H LEU A 56 -11.067 -15.453 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.849 -16.953 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.326 -17.477 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.030 -18.185 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.247 -18.677 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.468 -20.750 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.397 -19.305 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.565 -20.265 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.002 -20.724 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.003 -20.234 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.131 -19.257 -2.014 1.00 0.00 H new ATOM 938 N ARG A 57 -8.845 -16.098 -4.802 1.00 0.00 N ATOM 939 CA ARG A 57 -7.971 -15.829 -5.938 1.00 0.00 C ATOM 940 C ARG A 57 -8.153 -14.398 -6.434 1.00 0.00 C ATOM 941 O ARG A 57 -8.298 -14.158 -7.633 1.00 0.00 O ATOM 942 CB ARG A 57 -8.255 -16.817 -7.071 1.00 0.00 C ATOM 943 CG ARG A 57 -7.007 -17.283 -7.800 1.00 0.00 C ATOM 944 CD ARG A 57 -7.351 -18.101 -9.035 1.00 0.00 C ATOM 945 NE ARG A 57 -6.556 -19.324 -9.120 1.00 0.00 N ATOM 946 CZ ARG A 57 -6.779 -20.293 -10.005 1.00 0.00 C ATOM 947 NH1 ARG A 57 -7.772 -20.186 -10.881 1.00 0.00 N ATOM 948 NH2 ARG A 57 -6.008 -21.372 -10.015 1.00 0.00 N ATOM 0 H ARG A 57 -9.840 -16.006 -5.005 1.00 0.00 H new ATOM 0 HA ARG A 57 -6.939 -15.952 -5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.773 -17.685 -6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.931 -16.350 -7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.411 -16.418 -8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.394 -17.881 -7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.410 -18.358 -9.016 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.185 -17.498 -9.927 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.785 -19.442 -8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.368 -19.358 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.938 -20.932 -11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.244 -21.459 -9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -6.179 -22.115 -10.693 1.00 0.00 H new ATOM 962 N THR A 58 -8.145 -13.450 -5.503 1.00 0.00 N ATOM 963 CA THR A 58 -8.310 -12.043 -5.845 1.00 0.00 C ATOM 964 C THR A 58 -6.959 -11.356 -6.008 1.00 0.00 C ATOM 965 O THR A 58 -5.936 -11.856 -5.540 1.00 0.00 O ATOM 966 CB THR A 58 -9.126 -11.324 -4.769 1.00 0.00 C ATOM 967 OG1 THR A 58 -9.028 -12.004 -3.532 1.00 0.00 O ATOM 968 CG2 THR A 58 -10.595 -11.201 -5.111 1.00 0.00 C ATOM 0 H THR A 58 -8.026 -13.631 -4.506 1.00 0.00 H new ATOM 0 HA THR A 58 -8.843 -11.992 -6.795 1.00 0.00 H new ATOM 0 HB THR A 58 -8.702 -10.322 -4.705 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.513 -12.854 -3.587 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.114 -10.681 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.707 -10.638 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.024 -12.195 -5.237 1.00 0.00 H new ATOM 976 N THR A 59 -6.970 -10.203 -6.666 1.00 0.00 N ATOM 977 CA THR A 59 -5.751 -9.437 -6.887 1.00 0.00 C ATOM 978 C THR A 59 -5.937 -7.993 -6.438 1.00 0.00 C ATOM 979 O THR A 59 -7.048 -7.568 -6.123 1.00 0.00 O ATOM 980 CB THR A 59 -5.356 -9.475 -8.364 1.00 0.00 C ATOM 981 OG1 THR A 59 -5.954 -10.581 -9.016 1.00 0.00 O ATOM 982 CG2 THR A 59 -3.862 -9.567 -8.582 1.00 0.00 C ATOM 0 H THR A 59 -7.811 -9.778 -7.056 1.00 0.00 H new ATOM 0 HA THR A 59 -4.954 -9.889 -6.296 1.00 0.00 H new ATOM 0 HB THR A 59 -5.710 -8.532 -8.781 1.00 0.00 H new ATOM 0 HG1 THR A 59 -5.690 -10.586 -9.960 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.651 -9.590 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.375 -8.701 -8.135 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.482 -10.477 -8.118 1.00 0.00 H new ATOM 990 N VAL A 60 -4.843 -7.243 -6.414 1.00 0.00 N ATOM 991 CA VAL A 60 -4.882 -5.845 -6.010 1.00 0.00 C ATOM 992 C VAL A 60 -3.985 -5.002 -6.906 1.00 0.00 C ATOM 993 O VAL A 60 -2.788 -5.268 -7.022 1.00 0.00 O ATOM 994 CB VAL A 60 -4.443 -5.666 -4.545 1.00 0.00 C ATOM 995 CG1 VAL A 60 -5.542 -6.117 -3.597 1.00 0.00 C ATOM 996 CG2 VAL A 60 -3.153 -6.426 -4.277 1.00 0.00 C ATOM 0 H VAL A 60 -3.916 -7.581 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.915 -5.512 -6.108 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.257 -4.606 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.212 -5.982 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -6.439 -5.523 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.764 -7.170 -3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.859 -6.288 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.309 -7.487 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.366 -6.049 -4.930 1.00 0.00 H new ATOM 1006 N LYS A 61 -4.563 -3.991 -7.548 1.00 0.00 N ATOM 1007 CA LYS A 61 -3.794 -3.130 -8.440 1.00 0.00 C ATOM 1008 C LYS A 61 -4.245 -1.675 -8.354 1.00 0.00 C ATOM 1009 O LYS A 61 -5.385 -1.385 -7.999 1.00 0.00 O ATOM 1010 CB LYS A 61 -3.915 -3.622 -9.884 1.00 0.00 C ATOM 1011 CG LYS A 61 -3.613 -5.103 -10.048 1.00 0.00 C ATOM 1012 CD LYS A 61 -4.885 -5.935 -10.034 1.00 0.00 C ATOM 1013 CE LYS A 61 -5.287 -6.368 -11.434 1.00 0.00 C ATOM 1014 NZ LYS A 61 -5.620 -7.819 -11.494 1.00 0.00 N ATOM 0 H LYS A 61 -5.551 -3.750 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.753 -3.178 -8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -4.925 -3.423 -10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.234 -3.049 -10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.081 -5.265 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.953 -5.432 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.737 -6.816 -9.409 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.693 -5.357 -9.585 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.148 -5.784 -11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.474 -6.153 -12.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.017 -8.046 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.758 -8.380 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.318 -8.046 -10.757 1.00 0.00 H new ATOM 1028 N VAL A 62 -3.334 -0.767 -8.692 1.00 0.00 N ATOM 1029 CA VAL A 62 -3.622 0.662 -8.665 1.00 0.00 C ATOM 1030 C VAL A 62 -4.176 1.126 -10.012 1.00 0.00 C ATOM 1031 O VAL A 62 -3.702 0.699 -11.063 1.00 0.00 O ATOM 1032 CB VAL A 62 -2.356 1.477 -8.328 1.00 0.00 C ATOM 1033 CG1 VAL A 62 -2.681 2.957 -8.196 1.00 0.00 C ATOM 1034 CG2 VAL A 62 -1.707 0.949 -7.057 1.00 0.00 C ATOM 0 H VAL A 62 -2.386 -0.998 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.369 0.831 -7.889 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.647 1.363 -9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.772 3.509 -7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -3.093 3.324 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.411 3.100 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.815 1.535 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.411 1.029 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.429 -0.096 -7.197 1.00 0.00 H new ATOM 1044 N PRO A 63 -5.192 2.010 -10.002 1.00 0.00 N ATOM 1045 CA PRO A 63 -5.807 2.526 -11.232 1.00 0.00 C ATOM 1046 C PRO A 63 -4.802 3.229 -12.141 1.00 0.00 C ATOM 1047 O PRO A 63 -4.715 4.456 -12.153 1.00 0.00 O ATOM 1048 CB PRO A 63 -6.860 3.522 -10.728 1.00 0.00 C ATOM 1049 CG PRO A 63 -6.463 3.829 -9.325 1.00 0.00 C ATOM 1050 CD PRO A 63 -5.828 2.577 -8.800 1.00 0.00 C ATOM 0 HA PRO A 63 -6.222 1.721 -11.838 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -6.875 4.424 -11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -7.861 3.092 -10.770 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.766 4.666 -9.290 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.329 4.110 -8.726 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.099 2.790 -8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.565 1.897 -8.373 1.00 0.00 H new ATOM 1058 N GLY A 64 -4.051 2.441 -12.906 1.00 0.00 N ATOM 1059 CA GLY A 64 -3.064 2.999 -13.818 1.00 0.00 C ATOM 1060 C GLY A 64 -2.210 4.080 -13.180 1.00 0.00 C ATOM 1061 O GLY A 64 -1.816 5.039 -13.843 1.00 0.00 O ATOM 0 H GLY A 64 -4.108 1.423 -12.911 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.418 2.199 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.574 3.413 -14.688 1.00 0.00 H new ATOM 1065 N LYS A 65 -1.925 3.926 -11.891 1.00 0.00 N ATOM 1066 CA LYS A 65 -1.114 4.896 -11.168 1.00 0.00 C ATOM 1067 C LYS A 65 0.153 4.249 -10.619 1.00 0.00 C ATOM 1068 O LYS A 65 0.100 3.193 -9.987 1.00 0.00 O ATOM 1069 CB LYS A 65 -1.924 5.521 -10.030 1.00 0.00 C ATOM 1070 CG LYS A 65 -2.208 7.003 -10.229 1.00 0.00 C ATOM 1071 CD LYS A 65 -3.616 7.366 -9.787 1.00 0.00 C ATOM 1072 CE LYS A 65 -3.919 8.833 -10.050 1.00 0.00 C ATOM 1073 NZ LYS A 65 -5.283 9.212 -9.585 1.00 0.00 N ATOM 0 H LYS A 65 -2.244 3.138 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 65 -0.821 5.680 -11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.870 4.988 -9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.384 5.385 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.485 7.592 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.078 7.261 -11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.337 6.743 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.731 7.154 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.178 9.453 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.830 9.036 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.292 10.217 -9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.968 9.051 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.542 8.633 -8.761 1.00 0.00 H new ATOM 1087 N ARG A 66 1.292 4.892 -10.859 1.00 0.00 N ATOM 1088 CA ARG A 66 2.575 4.383 -10.384 1.00 0.00 C ATOM 1089 C ARG A 66 2.554 4.188 -8.869 1.00 0.00 C ATOM 1090 O ARG A 66 1.666 4.699 -8.184 1.00 0.00 O ATOM 1091 CB ARG A 66 3.700 5.346 -10.773 1.00 0.00 C ATOM 1092 CG ARG A 66 3.607 6.701 -10.089 1.00 0.00 C ATOM 1093 CD ARG A 66 4.891 7.497 -10.247 1.00 0.00 C ATOM 1094 NE ARG A 66 5.203 7.764 -11.651 1.00 0.00 N ATOM 1095 CZ ARG A 66 6.009 7.008 -12.394 1.00 0.00 C ATOM 1096 NH1 ARG A 66 6.586 5.927 -11.881 1.00 0.00 N ATOM 1097 NH2 ARG A 66 6.239 7.333 -13.659 1.00 0.00 N ATOM 0 H ARG A 66 1.353 5.767 -11.380 1.00 0.00 H new ATOM 0 HA ARG A 66 2.755 3.416 -10.853 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.659 4.889 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.684 5.492 -11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.775 7.265 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.394 6.560 -9.029 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.800 8.441 -9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.715 6.949 -9.791 1.00 0.00 H new ATOM 0 HE ARG A 66 4.776 8.581 -12.088 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.413 5.669 -10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.202 5.355 -12.459 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.799 8.161 -14.061 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.856 6.755 -14.230 1.00 0.00 H new ATOM 1111 N PRO A 67 3.527 3.440 -8.321 1.00 0.00 N ATOM 1112 CA PRO A 67 3.601 3.184 -6.880 1.00 0.00 C ATOM 1113 C PRO A 67 3.546 4.473 -6.061 1.00 0.00 C ATOM 1114 O PRO A 67 4.414 5.337 -6.191 1.00 0.00 O ATOM 1115 CB PRO A 67 4.961 2.502 -6.710 1.00 0.00 C ATOM 1116 CG PRO A 67 5.233 1.870 -8.031 1.00 0.00 C ATOM 1117 CD PRO A 67 4.626 2.785 -9.057 1.00 0.00 C ATOM 0 HA PRO A 67 2.762 2.584 -6.528 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.736 3.223 -6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.935 1.759 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.304 1.754 -8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.793 0.874 -8.086 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.350 3.510 -9.428 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.258 2.232 -9.921 1.00 0.00 H new ATOM 1125 N PRO A 68 2.517 4.625 -5.206 1.00 0.00 N ATOM 1126 CA PRO A 68 2.355 5.821 -4.370 1.00 0.00 C ATOM 1127 C PRO A 68 3.581 6.101 -3.508 1.00 0.00 C ATOM 1128 O PRO A 68 3.920 5.320 -2.619 1.00 0.00 O ATOM 1129 CB PRO A 68 1.151 5.481 -3.486 1.00 0.00 C ATOM 1130 CG PRO A 68 0.396 4.452 -4.253 1.00 0.00 C ATOM 1131 CD PRO A 68 1.432 3.651 -4.987 1.00 0.00 C ATOM 0 HA PRO A 68 2.220 6.719 -4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.468 5.098 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.538 6.362 -3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.189 3.818 -3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.304 4.917 -4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.770 2.796 -4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.046 3.259 -5.928 1.00 0.00 H new ATOM 1139 N ARG A 69 4.244 7.221 -3.777 1.00 0.00 N ATOM 1140 CA ARG A 69 5.431 7.606 -3.026 1.00 0.00 C ATOM 1141 C ARG A 69 5.074 8.572 -1.900 1.00 0.00 C ATOM 1142 O ARG A 69 3.905 8.906 -1.703 1.00 0.00 O ATOM 1143 CB ARG A 69 6.463 8.246 -3.959 1.00 0.00 C ATOM 1144 CG ARG A 69 7.711 7.400 -4.153 1.00 0.00 C ATOM 1145 CD ARG A 69 8.964 8.140 -3.707 1.00 0.00 C ATOM 1146 NE ARG A 69 9.131 8.113 -2.257 1.00 0.00 N ATOM 1147 CZ ARG A 69 10.023 8.848 -1.599 1.00 0.00 C ATOM 1148 NH1 ARG A 69 10.829 9.673 -2.257 1.00 0.00 N ATOM 1149 NH2 ARG A 69 10.110 8.763 -0.278 1.00 0.00 N ATOM 0 H ARG A 69 3.978 7.878 -4.511 1.00 0.00 H new ATOM 0 HA ARG A 69 5.860 6.707 -2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 69 6.001 8.426 -4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 69 6.751 9.218 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.614 6.473 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 69 7.805 7.124 -5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.837 7.691 -4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.914 9.175 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 69 8.528 7.493 -1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.766 9.746 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.511 10.234 -1.747 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.492 8.133 0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.795 9.327 0.225 1.00 0.00 H new ATOM 1163 N ALA A 70 6.088 9.016 -1.165 1.00 0.00 N ATOM 1164 CA ALA A 70 5.880 9.944 -0.059 1.00 0.00 C ATOM 1165 C ALA A 70 5.637 11.360 -0.570 1.00 0.00 C ATOM 1166 O ALA A 70 4.620 11.977 -0.256 1.00 0.00 O ATOM 1167 CB ALA A 70 7.076 9.918 0.882 1.00 0.00 C ATOM 0 H ALA A 70 7.061 8.749 -1.315 1.00 0.00 H new ATOM 0 HA ALA A 70 4.993 9.626 0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.908 10.615 1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.204 8.912 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 70 7.974 10.209 0.337 1.00 0.00 H new ATOM 1173 N ILE A 71 6.580 11.869 -1.358 1.00 0.00 N ATOM 1174 CA ILE A 71 6.470 13.212 -1.912 1.00 0.00 C ATOM 1175 C ILE A 71 5.993 13.172 -3.359 1.00 0.00 C ATOM 1176 O ILE A 71 5.346 14.104 -3.836 1.00 0.00 O ATOM 1177 CB ILE A 71 7.815 13.960 -1.848 1.00 0.00 C ATOM 1178 CG1 ILE A 71 8.431 13.830 -0.453 1.00 0.00 C ATOM 1179 CG2 ILE A 71 7.626 15.423 -2.217 1.00 0.00 C ATOM 1180 CD1 ILE A 71 7.599 14.472 0.637 1.00 0.00 C ATOM 0 H ILE A 71 7.428 11.370 -1.626 1.00 0.00 H new ATOM 0 HA ILE A 71 5.738 13.744 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 71 8.498 13.510 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.566 12.774 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.422 14.285 -0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.586 15.938 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.228 15.494 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.929 15.887 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.096 14.342 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.485 15.536 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.616 14.001 0.670 1.00 0.00 H new ATOM 1192 N SER A 72 6.315 12.085 -4.056 1.00 0.00 N ATOM 1193 CA SER A 72 5.919 11.923 -5.450 1.00 0.00 C ATOM 1194 C SER A 72 6.545 13.005 -6.324 1.00 0.00 C ATOM 1195 O SER A 72 7.324 13.831 -5.844 1.00 0.00 O ATOM 1196 CB SER A 72 4.395 11.965 -5.577 1.00 0.00 C ATOM 1197 OG SER A 72 3.957 11.241 -6.713 1.00 0.00 O ATOM 0 H SER A 72 6.850 11.303 -3.677 1.00 0.00 H new ATOM 0 HA SER A 72 6.278 10.953 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.941 11.547 -4.679 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.062 13.000 -5.651 1.00 0.00 H new ATOM 0 HG SER A 72 2.980 11.282 -6.770 1.00 0.00 H new ATOM 1203 N ALA A 73 6.199 12.996 -7.607 1.00 0.00 N ATOM 1204 CA ALA A 73 6.727 13.977 -8.550 1.00 0.00 C ATOM 1205 C ALA A 73 5.811 15.188 -8.676 1.00 0.00 C ATOM 1206 O ALA A 73 5.905 15.956 -9.633 1.00 0.00 O ATOM 1207 CB ALA A 73 6.963 13.338 -9.908 1.00 0.00 C ATOM 0 H ALA A 73 5.555 12.320 -8.018 1.00 0.00 H new ATOM 0 HA ALA A 73 7.682 14.329 -8.159 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.357 14.084 -10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.680 12.523 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.022 12.947 -10.295 1.00 0.00 H new ATOM 1213 N PHE A 74 4.927 15.348 -7.706 1.00 0.00 N ATOM 1214 CA PHE A 74 3.987 16.463 -7.699 1.00 0.00 C ATOM 1215 C PHE A 74 4.547 17.641 -6.910 1.00 0.00 C ATOM 1216 O PHE A 74 5.248 17.459 -5.914 1.00 0.00 O ATOM 1217 CB PHE A 74 2.648 16.025 -7.102 1.00 0.00 C ATOM 1218 CG PHE A 74 1.657 15.557 -8.129 1.00 0.00 C ATOM 1219 CD1 PHE A 74 1.636 14.234 -8.539 1.00 0.00 C ATOM 1220 CD2 PHE A 74 0.746 16.442 -8.684 1.00 0.00 C ATOM 1221 CE1 PHE A 74 0.726 13.801 -9.484 1.00 0.00 C ATOM 1222 CE2 PHE A 74 -0.166 16.016 -9.630 1.00 0.00 C ATOM 1223 CZ PHE A 74 -0.178 14.693 -10.031 1.00 0.00 C ATOM 0 H PHE A 74 4.838 14.718 -6.908 1.00 0.00 H new ATOM 0 HA PHE A 74 3.831 16.780 -8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.824 15.222 -6.386 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.217 16.858 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.339 13.533 -8.115 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.749 17.476 -8.373 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.721 12.767 -9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.869 16.716 -10.056 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.891 14.357 -10.769 1.00 0.00 H new ATOM 1233 N GLY A 75 4.234 18.851 -7.363 1.00 0.00 N ATOM 1234 CA GLY A 75 4.713 20.043 -6.688 1.00 0.00 C ATOM 1235 C GLY A 75 3.585 20.874 -6.103 1.00 0.00 C ATOM 1236 O GLY A 75 2.449 20.797 -6.570 1.00 0.00 O ATOM 0 H GLY A 75 3.657 19.027 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.398 19.754 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.281 20.652 -7.392 1.00 0.00 H new ATOM 1240 N PRO A 76 3.872 21.684 -5.070 1.00 0.00 N ATOM 1241 CA PRO A 76 2.862 22.531 -4.428 1.00 0.00 C ATOM 1242 C PRO A 76 2.406 23.674 -5.329 1.00 0.00 C ATOM 1243 O PRO A 76 3.083 24.697 -5.441 1.00 0.00 O ATOM 1244 CB PRO A 76 3.587 23.080 -3.197 1.00 0.00 C ATOM 1245 CG PRO A 76 5.031 23.038 -3.557 1.00 0.00 C ATOM 1246 CD PRO A 76 5.200 21.840 -4.449 1.00 0.00 C ATOM 0 HA PRO A 76 1.955 21.974 -4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.265 24.096 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.382 22.475 -2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.332 23.952 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 76 5.653 22.952 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.976 22.003 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.484 20.954 -3.882 1.00 0.00 H new ATOM 1254 N SER A 77 1.256 23.493 -5.968 1.00 0.00 N ATOM 1255 CA SER A 77 0.710 24.509 -6.861 1.00 0.00 C ATOM 1256 C SER A 77 0.426 25.803 -6.103 1.00 0.00 C ATOM 1257 O SER A 77 -0.487 25.863 -5.280 1.00 0.00 O ATOM 1258 CB SER A 77 -0.572 24.000 -7.522 1.00 0.00 C ATOM 1259 OG SER A 77 -0.821 24.676 -8.742 1.00 0.00 O ATOM 0 H SER A 77 0.684 22.653 -5.885 1.00 0.00 H new ATOM 0 HA SER A 77 1.451 24.716 -7.633 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.489 22.929 -7.707 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.415 24.142 -6.845 1.00 0.00 H new ATOM 0 HG SER A 77 -1.645 24.331 -9.145 1.00 0.00 H new ATOM 1265 N ALA A 78 1.215 26.834 -6.387 1.00 0.00 N ATOM 1266 CA ALA A 78 1.049 28.126 -5.733 1.00 0.00 C ATOM 1267 C ALA A 78 -0.258 28.789 -6.152 1.00 0.00 C ATOM 1268 O ALA A 78 -0.869 29.526 -5.377 1.00 0.00 O ATOM 1269 CB ALA A 78 2.229 29.032 -6.048 1.00 0.00 C ATOM 0 H ALA A 78 1.976 26.799 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 78 1.012 27.959 -4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.092 29.993 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.149 28.568 -5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.293 29.184 -7.125 1.00 0.00 H new ATOM 1275 N SER A 79 -0.680 28.525 -7.383 1.00 0.00 N ATOM 1276 CA SER A 79 -1.916 29.095 -7.908 1.00 0.00 C ATOM 1277 C SER A 79 -3.113 28.216 -7.560 1.00 0.00 C ATOM 1278 O SER A 79 -3.270 27.122 -8.103 1.00 0.00 O ATOM 1279 CB SER A 79 -1.819 29.270 -9.424 1.00 0.00 C ATOM 1280 OG SER A 79 -1.190 28.152 -10.027 1.00 0.00 O ATOM 0 H SER A 79 -0.184 27.919 -8.037 1.00 0.00 H new ATOM 0 HA SER A 79 -2.060 30.072 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.817 29.400 -9.843 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.257 30.175 -9.654 1.00 0.00 H new ATOM 0 HG SER A 79 -1.581 27.326 -9.673 1.00 0.00 H new ATOM 1286 N GLY A 80 -3.953 28.702 -6.652 1.00 0.00 N ATOM 1287 CA GLY A 80 -5.125 27.947 -6.246 1.00 0.00 C ATOM 1288 C GLY A 80 -5.199 27.755 -4.744 1.00 0.00 C ATOM 1289 O GLY A 80 -5.510 26.664 -4.267 1.00 0.00 O ATOM 0 H GLY A 80 -3.844 29.605 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.022 28.463 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.112 26.972 -6.734 1.00 0.00 H new ATOM 1293 N SER A 81 -4.914 28.818 -3.999 1.00 0.00 N ATOM 1294 CA SER A 81 -4.950 28.762 -2.542 1.00 0.00 C ATOM 1295 C SER A 81 -3.985 27.707 -2.011 1.00 0.00 C ATOM 1296 O SER A 81 -3.399 26.945 -2.780 1.00 0.00 O ATOM 1297 CB SER A 81 -6.370 28.462 -2.056 1.00 0.00 C ATOM 1298 OG SER A 81 -6.643 27.073 -2.096 1.00 0.00 O ATOM 0 H SER A 81 -4.656 29.728 -4.380 1.00 0.00 H new ATOM 0 HA SER A 81 -4.640 29.735 -2.160 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.494 28.830 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.090 28.995 -2.677 1.00 0.00 H new ATOM 0 HG SER A 81 -6.657 26.769 -3.028 1.00 0.00 H new ATOM 1304 N ALA A 82 -3.825 27.667 -0.693 1.00 0.00 N ATOM 1305 CA ALA A 82 -2.931 26.705 -0.061 1.00 0.00 C ATOM 1306 C ALA A 82 -3.697 25.479 0.422 1.00 0.00 C ATOM 1307 O ALA A 82 -4.908 25.375 0.228 1.00 0.00 O ATOM 1308 CB ALA A 82 -2.189 27.355 1.098 1.00 0.00 C ATOM 0 H ALA A 82 -4.303 28.290 -0.042 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.205 26.378 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.525 26.625 1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.602 28.196 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.908 27.711 1.836 1.00 0.00 H new ATOM 1314 N GLY A 83 -2.981 24.549 1.050 1.00 0.00 N ATOM 1315 CA GLY A 83 -3.613 23.342 1.550 1.00 0.00 C ATOM 1316 C GLY A 83 -3.307 22.130 0.692 1.00 0.00 C ATOM 1317 O GLY A 83 -2.188 21.617 0.707 1.00 0.00 O ATOM 0 H GLY A 83 -1.977 24.610 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.277 23.155 2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.692 23.491 1.592 1.00 0.00 H new ATOM 1321 N GLN A 84 -4.304 21.669 -0.055 1.00 0.00 N ATOM 1322 CA GLN A 84 -4.136 20.508 -0.922 1.00 0.00 C ATOM 1323 C GLN A 84 -3.759 19.274 -0.110 1.00 0.00 C ATOM 1324 O GLN A 84 -2.580 18.996 0.105 1.00 0.00 O ATOM 1325 CB GLN A 84 -3.064 20.785 -1.978 1.00 0.00 C ATOM 1326 CG GLN A 84 -3.369 20.165 -3.332 1.00 0.00 C ATOM 1327 CD GLN A 84 -2.420 20.638 -4.416 1.00 0.00 C ATOM 1328 OE1 GLN A 84 -2.071 21.816 -4.482 1.00 0.00 O ATOM 1329 NE2 GLN A 84 -1.998 19.716 -5.274 1.00 0.00 N ATOM 0 H GLN A 84 -5.237 22.081 -0.078 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.086 20.317 -1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.954 21.863 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -2.107 20.405 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.311 19.079 -3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.392 20.410 -3.618 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.314 18.750 -5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.358 19.973 -6.026 1.00 0.00 H new ATOM 1338 N ALA A 85 -4.771 18.536 0.338 1.00 0.00 N ATOM 1339 CA ALA A 85 -4.545 17.331 1.126 1.00 0.00 C ATOM 1340 C ALA A 85 -4.683 16.079 0.270 1.00 0.00 C ATOM 1341 O ALA A 85 -5.106 15.028 0.750 1.00 0.00 O ATOM 1342 CB ALA A 85 -5.515 17.279 2.300 1.00 0.00 C ATOM 0 H ALA A 85 -5.753 18.752 0.169 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.525 17.365 1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.336 16.374 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.366 18.153 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.539 17.273 1.926 1.00 0.00 H new ATOM 1348 N GLU A 86 -4.324 16.198 -1.004 1.00 0.00 N ATOM 1349 CA GLU A 86 -4.407 15.076 -1.933 1.00 0.00 C ATOM 1350 C GLU A 86 -3.077 14.868 -2.651 1.00 0.00 C ATOM 1351 O GLU A 86 -3.043 14.430 -3.801 1.00 0.00 O ATOM 1352 CB GLU A 86 -5.525 15.313 -2.951 1.00 0.00 C ATOM 1353 CG GLU A 86 -6.814 14.578 -2.620 1.00 0.00 C ATOM 1354 CD GLU A 86 -8.030 15.483 -2.662 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -8.344 16.006 -3.752 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -8.669 15.670 -1.603 1.00 0.00 O ATOM 0 H GLU A 86 -3.972 17.061 -1.418 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.634 14.175 -1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.731 16.382 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.180 15.000 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.952 13.758 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.730 14.134 -1.628 1.00 0.00 H new ATOM 1363 N GLU A 87 -1.985 15.185 -1.964 1.00 0.00 N ATOM 1364 CA GLU A 87 -0.652 15.033 -2.536 1.00 0.00 C ATOM 1365 C GLU A 87 -0.342 13.565 -2.816 1.00 0.00 C ATOM 1366 O GLU A 87 0.447 13.247 -3.704 1.00 0.00 O ATOM 1367 CB GLU A 87 0.401 15.616 -1.590 1.00 0.00 C ATOM 1368 CG GLU A 87 0.724 17.076 -1.867 1.00 0.00 C ATOM 1369 CD GLU A 87 1.981 17.539 -1.156 1.00 0.00 C ATOM 1370 OE1 GLU A 87 2.086 17.321 0.069 1.00 0.00 O ATOM 1371 OE2 GLU A 87 2.861 18.118 -1.826 1.00 0.00 O ATOM 0 H GLU A 87 -1.996 15.549 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.626 15.577 -3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.049 15.519 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.315 15.028 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.844 17.221 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.116 17.696 -1.554 1.00 0.00 H new ATOM 1378 N GLU A 88 -0.967 12.675 -2.052 1.00 0.00 N ATOM 1379 CA GLU A 88 -0.753 11.243 -2.220 1.00 0.00 C ATOM 1380 C GLU A 88 -2.083 10.499 -2.330 1.00 0.00 C ATOM 1381 O GLU A 88 -2.379 9.611 -1.530 1.00 0.00 O ATOM 1382 CB GLU A 88 0.061 10.690 -1.048 1.00 0.00 C ATOM 1383 CG GLU A 88 1.423 11.348 -0.891 1.00 0.00 C ATOM 1384 CD GLU A 88 1.818 11.529 0.561 1.00 0.00 C ATOM 1385 OE1 GLU A 88 1.406 12.541 1.166 1.00 0.00 O ATOM 1386 OE2 GLU A 88 2.543 10.661 1.090 1.00 0.00 O ATOM 0 H GLU A 88 -1.625 12.920 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 88 -0.198 11.090 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.506 10.823 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.198 9.617 -1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.176 10.742 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.412 12.320 -1.385 1.00 0.00 H new ATOM 1393 N ASN A 89 -2.880 10.865 -3.331 1.00 0.00 N ATOM 1394 CA ASN A 89 -4.175 10.228 -3.546 1.00 0.00 C ATOM 1395 C ASN A 89 -4.004 8.731 -3.785 1.00 0.00 C ATOM 1396 O ASN A 89 -3.585 8.308 -4.863 1.00 0.00 O ATOM 1397 CB ASN A 89 -4.890 10.868 -4.737 1.00 0.00 C ATOM 1398 CG ASN A 89 -3.995 10.988 -5.955 1.00 0.00 C ATOM 1399 OD1 ASN A 89 -3.247 11.955 -6.099 1.00 0.00 O ATOM 1400 ND2 ASN A 89 -4.068 10.001 -6.842 1.00 0.00 N ATOM 0 H ASN A 89 -2.652 11.597 -4.004 1.00 0.00 H new ATOM 0 HA ASN A 89 -4.780 10.371 -2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.768 10.274 -4.992 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.247 11.858 -4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.490 10.026 -7.682 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.702 9.218 -6.683 1.00 0.00 H new ATOM 1407 N PHE A 90 -4.320 7.936 -2.769 1.00 0.00 N ATOM 1408 CA PHE A 90 -4.189 6.484 -2.866 1.00 0.00 C ATOM 1409 C PHE A 90 -5.470 5.835 -3.386 1.00 0.00 C ATOM 1410 O PHE A 90 -6.573 6.178 -2.960 1.00 0.00 O ATOM 1411 CB PHE A 90 -3.830 5.892 -1.503 1.00 0.00 C ATOM 1412 CG PHE A 90 -2.577 6.465 -0.907 1.00 0.00 C ATOM 1413 CD1 PHE A 90 -1.329 6.051 -1.344 1.00 0.00 C ATOM 1414 CD2 PHE A 90 -2.649 7.414 0.099 1.00 0.00 C ATOM 1415 CE1 PHE A 90 -0.176 6.575 -0.787 1.00 0.00 C ATOM 1416 CE2 PHE A 90 -1.499 7.938 0.658 1.00 0.00 C ATOM 1417 CZ PHE A 90 -0.264 7.520 0.216 1.00 0.00 C ATOM 0 H PHE A 90 -4.668 8.270 -1.870 1.00 0.00 H new ATOM 0 HA PHE A 90 -3.390 6.275 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.658 6.059 -0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.713 4.813 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.256 5.311 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.614 7.748 0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.791 6.245 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.569 8.677 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.634 7.930 0.653 1.00 0.00 H new ATOM 1427 N GLU A 91 -5.303 4.887 -4.303 1.00 0.00 N ATOM 1428 CA GLU A 91 -6.427 4.162 -4.892 1.00 0.00 C ATOM 1429 C GLU A 91 -6.037 2.707 -5.143 1.00 0.00 C ATOM 1430 O GLU A 91 -4.993 2.432 -5.735 1.00 0.00 O ATOM 1431 CB GLU A 91 -6.861 4.827 -6.201 1.00 0.00 C ATOM 1432 CG GLU A 91 -7.127 6.319 -6.075 1.00 0.00 C ATOM 1433 CD GLU A 91 -6.050 7.162 -6.727 1.00 0.00 C ATOM 1434 OE1 GLU A 91 -4.856 6.898 -6.474 1.00 0.00 O ATOM 1435 OE2 GLU A 91 -6.400 8.086 -7.491 1.00 0.00 O ATOM 0 H GLU A 91 -4.391 4.600 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.265 4.187 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.087 4.668 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.764 4.336 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.090 6.552 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.200 6.583 -5.020 1.00 0.00 H new ATOM 1442 N PHE A 92 -6.873 1.773 -4.689 1.00 0.00 N ATOM 1443 CA PHE A 92 -6.589 0.349 -4.871 1.00 0.00 C ATOM 1444 C PHE A 92 -7.789 -0.387 -5.461 1.00 0.00 C ATOM 1445 O PHE A 92 -8.932 -0.150 -5.071 1.00 0.00 O ATOM 1446 CB PHE A 92 -6.158 -0.295 -3.543 1.00 0.00 C ATOM 1447 CG PHE A 92 -7.265 -0.454 -2.536 1.00 0.00 C ATOM 1448 CD1 PHE A 92 -7.932 0.652 -2.034 1.00 0.00 C ATOM 1449 CD2 PHE A 92 -7.636 -1.713 -2.085 1.00 0.00 C ATOM 1450 CE1 PHE A 92 -8.947 0.508 -1.108 1.00 0.00 C ATOM 1451 CE2 PHE A 92 -8.649 -1.863 -1.158 1.00 0.00 C ATOM 1452 CZ PHE A 92 -9.307 -0.751 -0.670 1.00 0.00 C ATOM 0 H PHE A 92 -7.744 1.973 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.765 0.264 -5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.731 -1.276 -3.752 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.366 0.310 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.655 1.640 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.126 -2.587 -2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.459 1.380 -0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.926 -2.849 -0.815 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.101 -0.866 0.053 1.00 0.00 H new ATOM 1462 N LEU A 93 -7.513 -1.278 -6.412 1.00 0.00 N ATOM 1463 CA LEU A 93 -8.559 -2.053 -7.075 1.00 0.00 C ATOM 1464 C LEU A 93 -8.561 -3.501 -6.595 1.00 0.00 C ATOM 1465 O LEU A 93 -7.502 -4.083 -6.350 1.00 0.00 O ATOM 1466 CB LEU A 93 -8.365 -2.017 -8.591 1.00 0.00 C ATOM 1467 CG LEU A 93 -8.796 -0.715 -9.274 1.00 0.00 C ATOM 1468 CD1 LEU A 93 -7.645 -0.123 -10.072 1.00 0.00 C ATOM 1469 CD2 LEU A 93 -10.001 -0.958 -10.171 1.00 0.00 C ATOM 0 H LEU A 93 -6.569 -1.481 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.518 -1.603 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.312 -2.192 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.924 -2.842 -9.032 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.080 0.001 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.971 0.801 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.810 0.089 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.328 -0.834 -10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.294 -0.023 -10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.743 -1.691 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.830 -1.335 -9.572 1.00 0.00 H new ATOM 1481 N ILE A 94 -9.756 -4.075 -6.476 1.00 0.00 N ATOM 1482 CA ILE A 94 -9.915 -5.457 -6.034 1.00 0.00 C ATOM 1483 C ILE A 94 -10.441 -6.327 -7.170 1.00 0.00 C ATOM 1484 O ILE A 94 -11.599 -6.213 -7.556 1.00 0.00 O ATOM 1485 CB ILE A 94 -10.900 -5.542 -4.850 1.00 0.00 C ATOM 1486 CG1 ILE A 94 -10.600 -4.451 -3.822 1.00 0.00 C ATOM 1487 CG2 ILE A 94 -10.853 -6.915 -4.200 1.00 0.00 C ATOM 1488 CD1 ILE A 94 -9.187 -4.498 -3.287 1.00 0.00 C ATOM 0 H ILE A 94 -10.635 -3.599 -6.682 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.935 -5.817 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.907 -5.385 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.775 -3.476 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.298 -4.545 -2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.557 -6.948 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -11.123 -7.674 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.846 -7.109 -3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.045 -3.696 -2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.013 -5.459 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.482 -4.374 -4.109 1.00 0.00 H new ATOM 1500 N VAL A 95 -9.593 -7.195 -7.708 1.00 0.00 N ATOM 1501 CA VAL A 95 -10.003 -8.065 -8.805 1.00 0.00 C ATOM 1502 C VAL A 95 -10.318 -9.474 -8.317 1.00 0.00 C ATOM 1503 O VAL A 95 -9.528 -10.087 -7.603 1.00 0.00 O ATOM 1504 CB VAL A 95 -8.925 -8.142 -9.908 1.00 0.00 C ATOM 1505 CG1 VAL A 95 -9.324 -9.138 -10.989 1.00 0.00 C ATOM 1506 CG2 VAL A 95 -8.685 -6.767 -10.511 1.00 0.00 C ATOM 0 H VAL A 95 -8.626 -7.315 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.907 -7.623 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 95 -7.997 -8.489 -9.454 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -8.549 -9.174 -11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.443 -10.127 -10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.266 -8.827 -11.441 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.923 -6.838 -11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.612 -6.394 -10.946 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.348 -6.082 -9.733 1.00 0.00 H new ATOM 1516 N SER A 96 -11.476 -9.981 -8.726 1.00 0.00 N ATOM 1517 CA SER A 96 -11.903 -11.320 -8.351 1.00 0.00 C ATOM 1518 C SER A 96 -11.514 -12.320 -9.433 1.00 0.00 C ATOM 1519 O SER A 96 -10.828 -11.971 -10.394 1.00 0.00 O ATOM 1520 CB SER A 96 -13.416 -11.352 -8.124 1.00 0.00 C ATOM 1521 OG SER A 96 -13.736 -12.025 -6.917 1.00 0.00 O ATOM 0 H SER A 96 -12.137 -9.480 -9.320 1.00 0.00 H new ATOM 0 HA SER A 96 -11.404 -11.596 -7.422 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.804 -10.334 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.902 -11.851 -8.962 1.00 0.00 H new ATOM 0 HG SER A 96 -14.708 -12.031 -6.793 1.00 0.00 H new ATOM 1527 N SER A 97 -11.950 -13.564 -9.274 1.00 0.00 N ATOM 1528 CA SER A 97 -11.639 -14.605 -10.246 1.00 0.00 C ATOM 1529 C SER A 97 -12.610 -14.572 -11.421 1.00 0.00 C ATOM 1530 O SER A 97 -12.320 -15.111 -12.489 1.00 0.00 O ATOM 1531 CB SER A 97 -11.670 -15.981 -9.579 1.00 0.00 C ATOM 1532 OG SER A 97 -12.621 -16.018 -8.529 1.00 0.00 O ATOM 0 H SER A 97 -12.517 -13.875 -8.485 1.00 0.00 H new ATOM 0 HA SER A 97 -10.636 -14.416 -10.629 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.912 -16.742 -10.320 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.682 -16.221 -9.187 1.00 0.00 H new ATOM 0 HG SER A 97 -12.622 -16.909 -8.120 1.00 0.00 H new ATOM 1538 N THR A 98 -13.762 -13.937 -11.225 1.00 0.00 N ATOM 1539 CA THR A 98 -14.760 -13.843 -12.281 1.00 0.00 C ATOM 1540 C THR A 98 -14.703 -12.487 -12.972 1.00 0.00 C ATOM 1541 O THR A 98 -15.684 -12.039 -13.566 1.00 0.00 O ATOM 1542 CB THR A 98 -16.161 -14.087 -11.717 1.00 0.00 C ATOM 1543 OG1 THR A 98 -17.144 -13.900 -12.720 1.00 0.00 O ATOM 1544 CG2 THR A 98 -16.507 -13.174 -10.561 1.00 0.00 C ATOM 0 H THR A 98 -14.025 -13.483 -10.350 1.00 0.00 H new ATOM 0 HA THR A 98 -14.537 -14.612 -13.020 1.00 0.00 H new ATOM 0 HB THR A 98 -16.153 -15.116 -11.358 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.009 -13.031 -13.153 1.00 0.00 H new ATOM 0 HG21 THR A 98 -17.513 -13.399 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.795 -13.328 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 98 -16.462 -12.136 -10.891 1.00 0.00 H new ATOM 1552 N GLY A 99 -13.545 -11.842 -12.898 1.00 0.00 N ATOM 1553 CA GLY A 99 -13.379 -10.544 -13.529 1.00 0.00 C ATOM 1554 C GLY A 99 -13.879 -9.391 -12.676 1.00 0.00 C ATOM 1555 O GLY A 99 -13.483 -8.246 -12.889 1.00 0.00 O ATOM 0 H GLY A 99 -12.719 -12.193 -12.414 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.324 -10.389 -13.753 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.911 -10.540 -14.480 1.00 0.00 H new ATOM 1559 N GLN A 100 -14.751 -9.682 -11.711 1.00 0.00 N ATOM 1560 CA GLN A 100 -15.295 -8.648 -10.834 1.00 0.00 C ATOM 1561 C GLN A 100 -14.180 -7.768 -10.278 1.00 0.00 C ATOM 1562 O GLN A 100 -13.234 -8.266 -9.668 1.00 0.00 O ATOM 1563 CB GLN A 100 -16.082 -9.282 -9.686 1.00 0.00 C ATOM 1564 CG GLN A 100 -17.301 -8.478 -9.268 1.00 0.00 C ATOM 1565 CD GLN A 100 -18.424 -8.552 -10.285 1.00 0.00 C ATOM 1566 OE1 GLN A 100 -18.845 -9.638 -10.686 1.00 0.00 O ATOM 1567 NE2 GLN A 100 -18.915 -7.393 -10.710 1.00 0.00 N ATOM 0 H GLN A 100 -15.094 -10.623 -11.518 1.00 0.00 H new ATOM 0 HA GLN A 100 -15.968 -8.025 -11.422 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.400 -10.281 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.423 -9.400 -8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.661 -8.844 -8.307 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -17.013 -7.436 -9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -18.536 -6.516 -10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -19.671 -7.380 -11.395 1.00 0.00 H new ATOM 1576 N THR A 101 -14.290 -6.462 -10.502 1.00 0.00 N ATOM 1577 CA THR A 101 -13.276 -5.528 -10.028 1.00 0.00 C ATOM 1578 C THR A 101 -13.884 -4.407 -9.191 1.00 0.00 C ATOM 1579 O THR A 101 -14.638 -3.577 -9.699 1.00 0.00 O ATOM 1580 CB THR A 101 -12.514 -4.935 -11.214 1.00 0.00 C ATOM 1581 OG1 THR A 101 -12.377 -5.889 -12.250 1.00 0.00 O ATOM 1582 CG2 THR A 101 -11.127 -4.449 -10.850 1.00 0.00 C ATOM 0 H THR A 101 -15.065 -6.030 -11.005 1.00 0.00 H new ATOM 0 HA THR A 101 -12.588 -6.084 -9.391 1.00 0.00 H new ATOM 0 HB THR A 101 -13.107 -4.081 -11.541 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.888 -5.490 -13.000 1.00 0.00 H new ATOM 0 HG21 THR A 101 -10.641 -4.040 -11.736 1.00 0.00 H new ATOM 0 HG22 THR A 101 -11.202 -3.674 -10.087 1.00 0.00 H new ATOM 0 HG23 THR A 101 -10.539 -5.282 -10.465 1.00 0.00 H new ATOM 1590 N TRP A 102 -13.530 -4.376 -7.910 1.00 0.00 N ATOM 1591 CA TRP A 102 -14.015 -3.349 -7.000 1.00 0.00 C ATOM 1592 C TRP A 102 -12.972 -2.253 -6.843 1.00 0.00 C ATOM 1593 O TRP A 102 -11.961 -2.444 -6.167 1.00 0.00 O ATOM 1594 CB TRP A 102 -14.310 -3.935 -5.624 1.00 0.00 C ATOM 1595 CG TRP A 102 -15.385 -4.972 -5.613 1.00 0.00 C ATOM 1596 CD1 TRP A 102 -16.007 -5.538 -6.687 1.00 0.00 C ATOM 1597 CD2 TRP A 102 -15.959 -5.570 -4.451 1.00 0.00 C ATOM 1598 NE1 TRP A 102 -16.933 -6.458 -6.258 1.00 0.00 N ATOM 1599 CE2 TRP A 102 -16.928 -6.490 -4.887 1.00 0.00 C ATOM 1600 CE3 TRP A 102 -15.745 -5.414 -3.082 1.00 0.00 C ATOM 1601 CZ2 TRP A 102 -17.682 -7.250 -3.995 1.00 0.00 C ATOM 1602 CZ3 TRP A 102 -16.497 -6.170 -2.205 1.00 0.00 C ATOM 1603 CH2 TRP A 102 -17.449 -7.070 -2.664 1.00 0.00 C ATOM 0 H TRP A 102 -12.905 -5.056 -7.478 1.00 0.00 H new ATOM 0 HA TRP A 102 -14.932 -2.938 -7.423 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.395 -4.373 -5.225 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -14.595 -3.126 -4.951 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -15.802 -5.299 -7.720 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -17.528 -7.025 -6.862 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -15.006 -4.716 -2.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -18.422 -7.954 -4.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.342 -6.059 -1.142 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -18.020 -7.642 -1.948 1.00 0.00 H new ATOM 1614 N HIS A 103 -13.214 -1.108 -7.459 1.00 0.00 N ATOM 1615 CA HIS A 103 -12.278 0.000 -7.361 1.00 0.00 C ATOM 1616 C HIS A 103 -12.651 0.919 -6.203 1.00 0.00 C ATOM 1617 O HIS A 103 -13.720 1.526 -6.202 1.00 0.00 O ATOM 1618 CB HIS A 103 -12.236 0.790 -8.667 1.00 0.00 C ATOM 1619 CG HIS A 103 -11.085 1.739 -8.718 1.00 0.00 C ATOM 1620 ND1 HIS A 103 -10.201 1.877 -7.674 1.00 0.00 N ATOM 1621 CD2 HIS A 103 -10.676 2.603 -9.675 1.00 0.00 C ATOM 1622 CE1 HIS A 103 -9.303 2.784 -7.977 1.00 0.00 C ATOM 1623 NE2 HIS A 103 -9.562 3.242 -9.191 1.00 0.00 N ATOM 0 H HIS A 103 -14.041 -0.922 -8.026 1.00 0.00 H new ATOM 0 HA HIS A 103 -11.287 -0.412 -7.173 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -12.170 0.097 -9.506 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -13.167 1.345 -8.784 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -11.139 2.760 -10.638 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.489 3.103 -7.342 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -9.023 3.953 -9.686 1.00 0.00 H new ATOM 1632 N PHE A 104 -11.771 1.017 -5.210 1.00 0.00 N ATOM 1633 CA PHE A 104 -12.038 1.862 -4.055 1.00 0.00 C ATOM 1634 C PHE A 104 -10.934 2.886 -3.823 1.00 0.00 C ATOM 1635 O PHE A 104 -9.802 2.726 -4.283 1.00 0.00 O ATOM 1636 CB PHE A 104 -12.204 1.014 -2.793 1.00 0.00 C ATOM 1637 CG PHE A 104 -13.288 -0.020 -2.879 1.00 0.00 C ATOM 1638 CD1 PHE A 104 -14.501 0.270 -3.485 1.00 0.00 C ATOM 1639 CD2 PHE A 104 -13.095 -1.286 -2.347 1.00 0.00 C ATOM 1640 CE1 PHE A 104 -15.500 -0.682 -3.556 1.00 0.00 C ATOM 1641 CE2 PHE A 104 -14.090 -2.241 -2.417 1.00 0.00 C ATOM 1642 CZ PHE A 104 -15.294 -1.938 -3.021 1.00 0.00 C ATOM 0 H PHE A 104 -10.877 0.527 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 104 -12.963 2.398 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.259 0.515 -2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.414 1.674 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.667 1.251 -3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.156 -1.528 -1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.441 -0.444 -4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.927 -3.224 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.074 -2.683 -3.075 1.00 0.00 H new ATOM 1652 N GLU A 105 -11.283 3.934 -3.081 1.00 0.00 N ATOM 1653 CA GLU A 105 -10.347 4.996 -2.745 1.00 0.00 C ATOM 1654 C GLU A 105 -10.288 5.172 -1.230 1.00 0.00 C ATOM 1655 O GLU A 105 -11.237 5.662 -0.617 1.00 0.00 O ATOM 1656 CB GLU A 105 -10.765 6.309 -3.412 1.00 0.00 C ATOM 1657 CG GLU A 105 -9.681 6.918 -4.288 1.00 0.00 C ATOM 1658 CD GLU A 105 -9.891 8.399 -4.531 1.00 0.00 C ATOM 1659 OE1 GLU A 105 -9.469 9.206 -3.675 1.00 0.00 O ATOM 1660 OE2 GLU A 105 -10.477 8.753 -5.576 1.00 0.00 O ATOM 0 H GLU A 105 -12.219 4.068 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.358 4.722 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.654 6.132 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.043 7.027 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.710 6.765 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.657 6.397 -5.245 1.00 0.00 H new ATOM 1667 N ALA A 106 -9.177 4.756 -0.635 1.00 0.00 N ATOM 1668 CA ALA A 106 -8.994 4.853 0.809 1.00 0.00 C ATOM 1669 C ALA A 106 -9.245 6.271 1.313 1.00 0.00 C ATOM 1670 O ALA A 106 -8.552 7.211 0.923 1.00 0.00 O ATOM 1671 CB ALA A 106 -7.594 4.398 1.191 1.00 0.00 C ATOM 0 H ALA A 106 -8.386 4.347 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.726 4.199 1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.469 4.475 2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.451 3.363 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -6.858 5.030 0.694 1.00 0.00 H new ATOM 1677 N ALA A 107 -10.235 6.415 2.192 1.00 0.00 N ATOM 1678 CA ALA A 107 -10.566 7.718 2.757 1.00 0.00 C ATOM 1679 C ALA A 107 -9.362 8.308 3.480 1.00 0.00 C ATOM 1680 O ALA A 107 -9.118 9.513 3.427 1.00 0.00 O ATOM 1681 CB ALA A 107 -11.751 7.597 3.706 1.00 0.00 C ATOM 0 H ALA A 107 -10.819 5.648 2.526 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.840 8.389 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.987 8.577 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.615 7.215 3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.500 6.912 4.516 1.00 0.00 H new ATOM 1687 N SER A 108 -8.605 7.442 4.143 1.00 0.00 N ATOM 1688 CA SER A 108 -7.415 7.857 4.869 1.00 0.00 C ATOM 1689 C SER A 108 -6.165 7.314 4.186 1.00 0.00 C ATOM 1690 O SER A 108 -6.150 6.176 3.717 1.00 0.00 O ATOM 1691 CB SER A 108 -7.476 7.374 6.321 1.00 0.00 C ATOM 1692 OG SER A 108 -8.799 7.013 6.684 1.00 0.00 O ATOM 0 H SER A 108 -8.798 6.442 4.192 1.00 0.00 H new ATOM 0 HA SER A 108 -7.372 8.946 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 108 -6.814 6.518 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 108 -7.115 8.160 6.984 1.00 0.00 H new ATOM 0 HG SER A 108 -9.060 6.201 6.202 1.00 0.00 H new ATOM 1698 N PHE A 109 -5.121 8.133 4.125 1.00 0.00 N ATOM 1699 CA PHE A 109 -3.874 7.728 3.488 1.00 0.00 C ATOM 1700 C PHE A 109 -3.326 6.447 4.112 1.00 0.00 C ATOM 1701 O PHE A 109 -2.767 5.601 3.420 1.00 0.00 O ATOM 1702 CB PHE A 109 -2.841 8.856 3.572 1.00 0.00 C ATOM 1703 CG PHE A 109 -3.098 9.983 2.602 1.00 0.00 C ATOM 1704 CD1 PHE A 109 -4.322 10.106 1.958 1.00 0.00 C ATOM 1705 CD2 PHE A 109 -2.106 10.911 2.326 1.00 0.00 C ATOM 1706 CE1 PHE A 109 -4.549 11.132 1.061 1.00 0.00 C ATOM 1707 CE2 PHE A 109 -2.329 11.939 1.428 1.00 0.00 C ATOM 1708 CZ PHE A 109 -3.553 12.048 0.795 1.00 0.00 C ATOM 0 H PHE A 109 -5.113 9.078 4.508 1.00 0.00 H new ATOM 0 HA PHE A 109 -4.081 7.524 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.833 9.255 4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.849 8.444 3.384 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.106 9.391 2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.148 10.830 2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -5.506 11.217 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.548 12.656 1.222 1.00 0.00 H new ATOM 0 HZ PHE A 109 -3.729 12.850 0.093 1.00 0.00 H new ATOM 1718 N GLU A 110 -3.501 6.304 5.420 1.00 0.00 N ATOM 1719 CA GLU A 110 -3.033 5.114 6.126 1.00 0.00 C ATOM 1720 C GLU A 110 -3.936 3.919 5.827 1.00 0.00 C ATOM 1721 O GLU A 110 -3.472 2.784 5.692 1.00 0.00 O ATOM 1722 CB GLU A 110 -2.990 5.371 7.633 1.00 0.00 C ATOM 1723 CG GLU A 110 -1.748 6.121 8.087 1.00 0.00 C ATOM 1724 CD GLU A 110 -1.998 7.604 8.275 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -2.243 8.298 7.265 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -1.949 8.073 9.432 1.00 0.00 O ATOM 0 H GLU A 110 -3.962 6.994 6.013 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.026 4.886 5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.874 5.940 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.040 4.417 8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.393 5.694 9.025 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.955 5.980 7.353 1.00 0.00 H new ATOM 1733 N GLU A 111 -5.235 4.187 5.732 1.00 0.00 N ATOM 1734 CA GLU A 111 -6.221 3.146 5.460 1.00 0.00 C ATOM 1735 C GLU A 111 -5.973 2.479 4.109 1.00 0.00 C ATOM 1736 O GLU A 111 -6.254 1.294 3.934 1.00 0.00 O ATOM 1737 CB GLU A 111 -7.634 3.734 5.502 1.00 0.00 C ATOM 1738 CG GLU A 111 -8.568 3.007 6.455 1.00 0.00 C ATOM 1739 CD GLU A 111 -9.594 3.929 7.084 1.00 0.00 C ATOM 1740 OE1 GLU A 111 -10.181 4.751 6.350 1.00 0.00 O ATOM 1741 OE2 GLU A 111 -9.810 3.829 8.309 1.00 0.00 O ATOM 0 H GLU A 111 -5.631 5.121 5.840 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.123 2.384 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.574 4.782 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.059 3.707 4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.082 2.211 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.981 2.533 7.241 1.00 0.00 H new ATOM 1748 N ARG A 112 -5.452 3.244 3.154 1.00 0.00 N ATOM 1749 CA ARG A 112 -5.179 2.712 1.822 1.00 0.00 C ATOM 1750 C ARG A 112 -4.251 1.504 1.900 1.00 0.00 C ATOM 1751 O ARG A 112 -4.442 0.516 1.190 1.00 0.00 O ATOM 1752 CB ARG A 112 -4.570 3.794 0.923 1.00 0.00 C ATOM 1753 CG ARG A 112 -3.102 4.081 1.206 1.00 0.00 C ATOM 1754 CD ARG A 112 -2.190 3.309 0.266 1.00 0.00 C ATOM 1755 NE ARG A 112 -0.784 3.653 0.461 1.00 0.00 N ATOM 1756 CZ ARG A 112 0.183 3.348 -0.402 1.00 0.00 C ATOM 1757 NH1 ARG A 112 -0.103 2.693 -1.521 1.00 0.00 N ATOM 1758 NH2 ARG A 112 1.434 3.699 -0.146 1.00 0.00 N ATOM 0 H ARG A 112 -5.212 4.228 3.276 1.00 0.00 H new ATOM 0 HA ARG A 112 -6.125 2.390 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.676 3.489 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.140 4.715 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.913 5.149 1.102 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.871 3.816 2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.327 2.239 0.426 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.474 3.516 -0.766 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.527 4.157 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.066 2.422 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.640 2.461 -2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.657 4.203 0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.175 3.465 -0.807 1.00 0.00 H new ATOM 1772 N ASP A 113 -3.249 1.587 2.770 1.00 0.00 N ATOM 1773 CA ASP A 113 -2.301 0.497 2.941 1.00 0.00 C ATOM 1774 C ASP A 113 -2.935 -0.645 3.720 1.00 0.00 C ATOM 1775 O ASP A 113 -2.812 -1.809 3.341 1.00 0.00 O ATOM 1776 CB ASP A 113 -1.040 0.988 3.654 1.00 0.00 C ATOM 1777 CG ASP A 113 0.112 1.216 2.696 1.00 0.00 C ATOM 1778 OD1 ASP A 113 -0.144 1.350 1.480 1.00 0.00 O ATOM 1779 OD2 ASP A 113 1.271 1.259 3.159 1.00 0.00 O ATOM 0 H ASP A 113 -3.075 2.397 3.365 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.021 0.131 1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.261 1.917 4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.744 0.258 4.407 1.00 0.00 H new ATOM 1784 N ALA A 114 -3.623 -0.308 4.807 1.00 0.00 N ATOM 1785 CA ALA A 114 -4.280 -1.320 5.623 1.00 0.00 C ATOM 1786 C ALA A 114 -5.197 -2.178 4.764 1.00 0.00 C ATOM 1787 O ALA A 114 -5.094 -3.402 4.763 1.00 0.00 O ATOM 1788 CB ALA A 114 -5.057 -0.671 6.760 1.00 0.00 C ATOM 0 H ALA A 114 -3.739 0.649 5.140 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.516 -1.963 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.540 -1.444 7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.373 -0.100 7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.814 -0.004 6.349 1.00 0.00 H new ATOM 1794 N TRP A 115 -6.080 -1.523 4.020 1.00 0.00 N ATOM 1795 CA TRP A 115 -6.998 -2.223 3.135 1.00 0.00 C ATOM 1796 C TRP A 115 -6.234 -3.073 2.134 1.00 0.00 C ATOM 1797 O TRP A 115 -6.454 -4.280 2.043 1.00 0.00 O ATOM 1798 CB TRP A 115 -7.875 -1.221 2.402 1.00 0.00 C ATOM 1799 CG TRP A 115 -9.070 -0.826 3.198 1.00 0.00 C ATOM 1800 CD1 TRP A 115 -9.213 0.295 3.957 1.00 0.00 C ATOM 1801 CD2 TRP A 115 -10.281 -1.564 3.335 1.00 0.00 C ATOM 1802 NE1 TRP A 115 -10.453 0.314 4.537 1.00 0.00 N ATOM 1803 CE2 TRP A 115 -11.128 -0.819 4.172 1.00 0.00 C ATOM 1804 CE3 TRP A 115 -10.738 -2.781 2.826 1.00 0.00 C ATOM 1805 CZ2 TRP A 115 -12.403 -1.253 4.507 1.00 0.00 C ATOM 1806 CZ3 TRP A 115 -12.006 -3.200 3.171 1.00 0.00 C ATOM 1807 CH2 TRP A 115 -12.820 -2.442 3.996 1.00 0.00 C ATOM 0 H TRP A 115 -6.178 -0.508 4.013 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.627 -2.879 3.737 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -7.289 -0.333 2.166 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -8.199 -1.650 1.454 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.459 1.058 4.083 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -10.814 1.052 5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -10.114 -3.379 2.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -13.042 -0.667 5.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -12.373 -4.141 2.789 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -13.808 -2.803 4.239 1.00 0.00 H new ATOM 1818 N VAL A 116 -5.324 -2.444 1.392 1.00 0.00 N ATOM 1819 CA VAL A 116 -4.527 -3.161 0.407 1.00 0.00 C ATOM 1820 C VAL A 116 -3.842 -4.359 1.060 1.00 0.00 C ATOM 1821 O VAL A 116 -3.716 -5.425 0.452 1.00 0.00 O ATOM 1822 CB VAL A 116 -3.475 -2.239 -0.245 1.00 0.00 C ATOM 1823 CG1 VAL A 116 -2.536 -3.033 -1.147 1.00 0.00 C ATOM 1824 CG2 VAL A 116 -4.157 -1.128 -1.030 1.00 0.00 C ATOM 0 H VAL A 116 -5.123 -1.446 1.456 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.198 -3.512 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.879 -1.789 0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.805 -2.359 -1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.019 -3.790 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -3.112 -3.518 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -3.402 -0.486 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.780 -1.564 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -4.779 -0.537 -0.358 1.00 0.00 H new ATOM 1834 N GLN A 117 -3.428 -4.185 2.312 1.00 0.00 N ATOM 1835 CA GLN A 117 -2.787 -5.261 3.049 1.00 0.00 C ATOM 1836 C GLN A 117 -3.839 -6.251 3.530 1.00 0.00 C ATOM 1837 O GLN A 117 -3.571 -7.445 3.662 1.00 0.00 O ATOM 1838 CB GLN A 117 -2.000 -4.706 4.238 1.00 0.00 C ATOM 1839 CG GLN A 117 -0.695 -5.440 4.499 1.00 0.00 C ATOM 1840 CD GLN A 117 0.198 -4.711 5.484 1.00 0.00 C ATOM 1841 OE1 GLN A 117 0.010 -4.805 6.696 1.00 0.00 O ATOM 1842 NE2 GLN A 117 1.176 -3.976 4.966 1.00 0.00 N ATOM 0 H GLN A 117 -3.526 -3.313 2.832 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.089 -5.773 2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.785 -3.652 4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.622 -4.759 5.131 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.914 -6.437 4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.161 -5.570 3.558 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.296 -3.926 3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.807 -3.461 5.580 1.00 0.00 H new ATOM 1851 N ALA A 118 -5.045 -5.744 3.775 1.00 0.00 N ATOM 1852 CA ALA A 118 -6.147 -6.579 4.227 1.00 0.00 C ATOM 1853 C ALA A 118 -6.576 -7.535 3.125 1.00 0.00 C ATOM 1854 O ALA A 118 -6.836 -8.711 3.376 1.00 0.00 O ATOM 1855 CB ALA A 118 -7.319 -5.714 4.665 1.00 0.00 C ATOM 0 H ALA A 118 -5.281 -4.757 3.667 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.810 -7.166 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -8.137 -6.352 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -7.006 -5.064 5.483 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.655 -5.105 3.826 1.00 0.00 H new ATOM 1861 N ILE A 119 -6.634 -7.024 1.901 1.00 0.00 N ATOM 1862 CA ILE A 119 -7.019 -7.843 0.761 1.00 0.00 C ATOM 1863 C ILE A 119 -5.961 -8.905 0.497 1.00 0.00 C ATOM 1864 O ILE A 119 -6.271 -10.092 0.403 1.00 0.00 O ATOM 1865 CB ILE A 119 -7.224 -7.009 -0.527 1.00 0.00 C ATOM 1866 CG1 ILE A 119 -7.787 -5.615 -0.215 1.00 0.00 C ATOM 1867 CG2 ILE A 119 -8.144 -7.746 -1.487 1.00 0.00 C ATOM 1868 CD1 ILE A 119 -8.943 -5.620 0.760 1.00 0.00 C ATOM 0 H ILE A 119 -6.421 -6.053 1.674 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.971 -8.308 1.017 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.249 -6.875 -0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.987 -4.994 0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.112 -5.150 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.281 -7.150 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.701 -8.707 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -9.110 -7.911 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.283 -4.598 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -9.762 -6.212 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.619 -6.054 1.706 1.00 0.00 H new ATOM 1880 N GLU A 120 -4.707 -8.474 0.393 1.00 0.00 N ATOM 1881 CA GLU A 120 -3.606 -9.398 0.154 1.00 0.00 C ATOM 1882 C GLU A 120 -3.441 -10.346 1.338 1.00 0.00 C ATOM 1883 O GLU A 120 -3.060 -11.504 1.169 1.00 0.00 O ATOM 1884 CB GLU A 120 -2.307 -8.628 -0.090 1.00 0.00 C ATOM 1885 CG GLU A 120 -2.032 -8.344 -1.557 1.00 0.00 C ATOM 1886 CD GLU A 120 -1.726 -9.602 -2.346 1.00 0.00 C ATOM 1887 OE1 GLU A 120 -2.672 -10.361 -2.645 1.00 0.00 O ATOM 1888 OE2 GLU A 120 -0.540 -9.827 -2.666 1.00 0.00 O ATOM 0 H GLU A 120 -4.430 -7.495 0.470 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.836 -9.986 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.348 -7.683 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.474 -9.197 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.897 -7.846 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.192 -7.655 -1.639 1.00 0.00 H new ATOM 1895 N SER A 121 -3.737 -9.847 2.535 1.00 0.00 N ATOM 1896 CA SER A 121 -3.626 -10.655 3.744 1.00 0.00 C ATOM 1897 C SER A 121 -4.656 -11.775 3.734 1.00 0.00 C ATOM 1898 O SER A 121 -4.358 -12.911 4.103 1.00 0.00 O ATOM 1899 CB SER A 121 -3.809 -9.787 4.989 1.00 0.00 C ATOM 1900 OG SER A 121 -3.929 -10.587 6.153 1.00 0.00 O ATOM 0 H SER A 121 -4.054 -8.891 2.693 1.00 0.00 H new ATOM 0 HA SER A 121 -2.629 -11.096 3.768 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.960 -9.111 5.094 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.698 -9.167 4.877 1.00 0.00 H new ATOM 0 HG SER A 121 -4.044 -10.010 6.936 1.00 0.00 H new ATOM 1906 N GLN A 122 -5.869 -11.448 3.300 1.00 0.00 N ATOM 1907 CA GLN A 122 -6.940 -12.433 3.235 1.00 0.00 C ATOM 1908 C GLN A 122 -6.657 -13.453 2.139 1.00 0.00 C ATOM 1909 O GLN A 122 -6.958 -14.638 2.284 1.00 0.00 O ATOM 1910 CB GLN A 122 -8.283 -11.745 2.979 1.00 0.00 C ATOM 1911 CG GLN A 122 -8.836 -11.008 4.190 1.00 0.00 C ATOM 1912 CD GLN A 122 -8.813 -11.851 5.452 1.00 0.00 C ATOM 1913 OE1 GLN A 122 -9.526 -12.849 5.557 1.00 0.00 O ATOM 1914 NE2 GLN A 122 -7.993 -11.450 6.416 1.00 0.00 N ATOM 0 H GLN A 122 -6.133 -10.513 2.990 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.990 -12.952 4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.168 -11.039 2.157 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.008 -12.493 2.658 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.255 -10.101 4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.860 -10.698 3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.420 -10.616 6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.935 -11.976 7.288 1.00 0.00 H new ATOM 1923 N ILE A 123 -6.065 -12.982 1.047 1.00 0.00 N ATOM 1924 CA ILE A 123 -5.728 -13.850 -0.071 1.00 0.00 C ATOM 1925 C ILE A 123 -4.537 -14.735 0.274 1.00 0.00 C ATOM 1926 O ILE A 123 -4.448 -15.877 -0.174 1.00 0.00 O ATOM 1927 CB ILE A 123 -5.413 -13.035 -1.342 1.00 0.00 C ATOM 1928 CG1 ILE A 123 -6.567 -12.085 -1.662 1.00 0.00 C ATOM 1929 CG2 ILE A 123 -5.147 -13.961 -2.518 1.00 0.00 C ATOM 1930 CD1 ILE A 123 -6.137 -10.843 -2.411 1.00 0.00 C ATOM 0 H ILE A 123 -5.809 -12.004 0.914 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.598 -14.477 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.515 -12.444 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.311 -12.617 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -7.052 -11.789 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.927 -13.368 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.296 -14.603 -2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.027 -14.577 -2.703 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.007 -10.215 -2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.415 -10.288 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.679 -11.129 -3.358 1.00 0.00 H new ATOM 1942 N LEU A 124 -3.626 -14.202 1.081 1.00 0.00 N ATOM 1943 CA LEU A 124 -2.445 -14.947 1.494 1.00 0.00 C ATOM 1944 C LEU A 124 -2.836 -16.095 2.418 1.00 0.00 C ATOM 1945 O LEU A 124 -2.264 -17.183 2.350 1.00 0.00 O ATOM 1946 CB LEU A 124 -1.450 -14.023 2.198 1.00 0.00 C ATOM 1947 CG LEU A 124 -0.033 -14.584 2.340 1.00 0.00 C ATOM 1948 CD1 LEU A 124 0.998 -13.477 2.192 1.00 0.00 C ATOM 1949 CD2 LEU A 124 0.126 -15.290 3.679 1.00 0.00 C ATOM 0 H LEU A 124 -3.684 -13.257 1.461 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.971 -15.360 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.399 -13.083 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.834 -13.791 3.191 1.00 0.00 H new ATOM 0 HG LEU A 124 0.132 -15.311 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.999 -13.896 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.898 -13.016 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.837 -12.725 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.139 -15.683 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.058 -14.583 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.589 -16.110 3.745 1.00 0.00 H new ATOM 1961 N ALA A 125 -3.816 -15.845 3.281 1.00 0.00 N ATOM 1962 CA ALA A 125 -4.288 -16.857 4.217 1.00 0.00 C ATOM 1963 C ALA A 125 -5.170 -17.881 3.512 1.00 0.00 C ATOM 1964 O ALA A 125 -5.223 -19.047 3.907 1.00 0.00 O ATOM 1965 CB ALA A 125 -5.044 -16.204 5.363 1.00 0.00 C ATOM 0 H ALA A 125 -4.298 -14.949 3.351 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.421 -17.379 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.391 -16.972 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.383 -15.514 5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.901 -15.657 4.969 1.00 0.00 H new ATOM 1971 N SER A 126 -5.863 -17.441 2.467 1.00 0.00 N ATOM 1972 CA SER A 126 -6.747 -18.320 1.707 1.00 0.00 C ATOM 1973 C SER A 126 -5.960 -19.136 0.687 1.00 0.00 C ATOM 1974 O SER A 126 -6.341 -20.257 0.350 1.00 0.00 O ATOM 1975 CB SER A 126 -7.828 -17.501 1.000 1.00 0.00 C ATOM 1976 OG SER A 126 -8.486 -16.634 1.905 1.00 0.00 O ATOM 0 H SER A 126 -5.830 -16.480 2.126 1.00 0.00 H new ATOM 0 HA SER A 126 -7.221 -19.009 2.406 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.379 -16.919 0.195 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.554 -18.172 0.541 1.00 0.00 H new ATOM 0 HG SER A 126 -8.123 -15.728 1.813 1.00 0.00 H new ATOM 1982 N LEU A 127 -4.862 -18.568 0.195 1.00 0.00 N ATOM 1983 CA LEU A 127 -4.025 -19.248 -0.788 1.00 0.00 C ATOM 1984 C LEU A 127 -3.528 -20.588 -0.251 1.00 0.00 C ATOM 1985 O LEU A 127 -3.322 -21.533 -1.010 1.00 0.00 O ATOM 1986 CB LEU A 127 -2.836 -18.364 -1.176 1.00 0.00 C ATOM 1987 CG LEU A 127 -2.715 -18.062 -2.670 1.00 0.00 C ATOM 1988 CD1 LEU A 127 -2.517 -19.345 -3.460 1.00 0.00 C ATOM 1989 CD2 LEU A 127 -3.944 -17.314 -3.162 1.00 0.00 C ATOM 0 H LEU A 127 -4.532 -17.640 0.461 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.631 -19.438 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.912 -17.421 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.918 -18.849 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.842 -17.428 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.433 -19.110 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.606 -19.842 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.370 -20.005 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.842 -17.107 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.832 -17.923 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.041 -16.375 -2.617 1.00 0.00 H new ATOM 2001 N GLN A 128 -3.339 -20.659 1.063 1.00 0.00 N ATOM 2002 CA GLN A 128 -2.867 -21.882 1.701 1.00 0.00 C ATOM 2003 C GLN A 128 -3.990 -22.907 1.813 1.00 0.00 C ATOM 2004 O GLN A 128 -5.010 -22.746 1.110 1.00 0.00 O ATOM 2005 CB GLN A 128 -2.302 -21.573 3.088 1.00 0.00 C ATOM 2006 CG GLN A 128 -1.318 -20.414 3.101 1.00 0.00 C ATOM 2007 CD GLN A 128 0.126 -20.875 3.056 1.00 0.00 C ATOM 2008 OE1 GLN A 128 0.899 -20.621 3.979 1.00 0.00 O ATOM 2009 NE2 GLN A 128 0.495 -21.555 1.978 1.00 0.00 N ATOM 2010 OXT GLN A 128 -3.843 -23.862 2.604 1.00 0.00 O ATOM 0 H GLN A 128 -3.505 -19.885 1.706 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.077 -22.304 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.126 -21.346 3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.807 -22.463 3.476 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.515 -19.765 2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.477 -19.817 3.999 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.181 -21.742 1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.454 -21.890 1.890 1.00 0.00 H new TER 2019 GLN A 128