USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1204 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 21 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.4) USER MOD Set 1.2: A 22 HIS : no HE2:sc= 0.00143 X(o=-1.2,f=-1.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= 0.225 (180deg=0.0208) USER MOD Single : A 5 ASN : amide:sc= 0.25 K(o=0.25,f=-4.5!) USER MOD Single : A 8 LYS NZ :NH3+ -172:sc=-0.000762 (180deg=-0.0639) USER MOD Single : A 13 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0118) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0317 USER MOD Single : A 24 LYS NZ :NH3+ -169:sc=-0.00174 (180deg=-0.124) USER MOD Single : A 27 GLN : amide:sc= -0.81! C(o=-0.81!,f=-4.6!) USER MOD Single : A 29 LYS NZ :NH3+ -166:sc= 1.32 (180deg=0.699) USER MOD Single : A 30 LYS NZ :NH3+ -120:sc= 0.988 (180deg=-0.848) USER MOD Single : A 32 GLN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-1.6) USER MOD Single : A 36 ASN : amide:sc= 1.09 K(o=1.1,f=-0.1) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -89:sc= 0.0843 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc=-0.000488 X(o=-0.00049,f=-0.00049) USER MOD Single : A 49 GLN : amide:sc= -0.971 K(o=-0.97,f=-0.0023) USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= -0.0601 (180deg=-0.371) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -5.06! C(o=-5.1!,f=-11!) USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 1.12 (180deg=-0.298) USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= 0.0925 (180deg=0.066) USER MOD Single : A 76 ASN : amide:sc= 2.65 K(o=2.6,f=-5.5!) USER MOD Single : A 78 SER OG : rot -70:sc= -0.158 USER MOD Single : A 82 SER OG : rot -130:sc= -1.72! USER MOD Single : A 86 GLN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0297 (180deg=-0.203) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -170:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.838 K(o=-0.84,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0335 USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 44:sc= 0.0367 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.346 USER MOD Single : A 111 SER OG : rot -85:sc= 0.156 USER MOD Single : A 112 LYS NZ :NH3+ -140:sc= -0.875 (180deg=-2.98!) USER MOD Single : A 113 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.047) USER MOD Single : A 115 TYR OH : rot 71:sc= 0.435 USER MOD Single : A 117 ASN : amide:sc= -3.93! C(o=-3.9!,f=-6.8!) USER MOD Single : A 119 ASN : amide:sc= -0.0475 X(o=-0.047,f=-0.024) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.0054) USER MOD Single : A 123 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.23) USER MOD Single : A 128 ASN : amide:sc= -5.18! C(o=-5.2!,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ -161:sc= -1.36 (180deg=-2.09!) USER MOD Single : A 131 MET CE :methyl 153:sc= -4.19! (180deg=-7.46!) USER MOD Single : A 133 LYS NZ :NH3+ 169:sc=-0.00497 (180deg=-0.14) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0595 USER MOD Single : A 137 LYS NZ :NH3+ -170:sc=-0.00935 (180deg=-0.126) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -1.16 K(o=-1.2,f=-5!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.613 K(o=-0.61,f=-0.084) USER MOD Single : A 154 HIS : no HD1:sc= 0.0431 K(o=0.043,f=-2.3) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 156 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.08) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.259 2.127 -10.570 1.00 0.00 N ATOM 2 CA MET A 1 7.749 0.929 -11.277 1.00 0.00 C ATOM 3 C MET A 1 8.751 -0.214 -11.158 1.00 0.00 C ATOM 4 O MET A 1 9.934 -0.046 -11.463 1.00 0.00 O ATOM 5 CB MET A 1 7.498 1.265 -12.750 1.00 0.00 C ATOM 6 CG MET A 1 6.754 0.182 -13.514 1.00 0.00 C ATOM 7 SD MET A 1 6.244 0.727 -15.155 1.00 0.00 S ATOM 8 CE MET A 1 5.395 -0.728 -15.757 1.00 0.00 C ATOM 0 H1 MET A 1 7.844 2.982 -10.992 1.00 0.00 H new ATOM 0 H2 MET A 1 7.997 2.075 -9.565 1.00 0.00 H new ATOM 0 H3 MET A 1 9.295 2.166 -10.656 1.00 0.00 H new ATOM 0 HA MET A 1 6.809 0.617 -10.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.929 2.193 -12.808 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.455 1.447 -13.238 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.392 -0.697 -13.608 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.875 -0.122 -12.945 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.023 -0.541 -16.764 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.086 -1.571 -15.776 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.558 -0.960 -15.098 1.00 0.00 H new ATOM 20 N GLY A 2 8.283 -1.371 -10.707 1.00 0.00 N ATOM 21 CA GLY A 2 9.167 -2.502 -10.505 1.00 0.00 C ATOM 22 C GLY A 2 8.990 -3.125 -9.137 1.00 0.00 C ATOM 23 O GLY A 2 7.887 -3.530 -8.776 1.00 0.00 O ATOM 0 H GLY A 2 7.305 -1.546 -10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 2 8.976 -3.252 -11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.201 -2.179 -10.625 1.00 0.00 H new ATOM 27 N LEU A 3 10.066 -3.193 -8.368 1.00 0.00 N ATOM 28 CA LEU A 3 10.011 -3.781 -7.038 1.00 0.00 C ATOM 29 C LEU A 3 9.972 -2.698 -5.972 1.00 0.00 C ATOM 30 O LEU A 3 10.903 -1.898 -5.842 1.00 0.00 O ATOM 31 CB LEU A 3 11.211 -4.698 -6.793 1.00 0.00 C ATOM 32 CG LEU A 3 11.183 -5.445 -5.459 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.023 -6.424 -5.419 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.500 -6.166 -5.219 1.00 0.00 C ATOM 0 H LEU A 3 10.987 -2.849 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 3 9.098 -4.374 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.264 -5.427 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.122 -4.102 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 3 11.043 -4.715 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.020 -6.946 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.085 -5.882 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.130 -7.148 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.459 -6.691 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.673 -6.884 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.313 -5.441 -5.199 1.00 0.00 H new ATOM 46 N PHE A 4 8.892 -2.684 -5.213 1.00 0.00 N ATOM 47 CA PHE A 4 8.718 -1.723 -4.140 1.00 0.00 C ATOM 48 C PHE A 4 8.922 -2.407 -2.798 1.00 0.00 C ATOM 49 O PHE A 4 8.188 -3.329 -2.453 1.00 0.00 O ATOM 50 CB PHE A 4 7.324 -1.105 -4.214 1.00 0.00 C ATOM 51 CG PHE A 4 7.053 -0.394 -5.506 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.519 -1.075 -6.587 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.328 0.959 -5.638 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.267 -0.422 -7.777 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.078 1.617 -6.825 1.00 0.00 C ATOM 56 CZ PHE A 4 6.553 0.921 -7.900 1.00 0.00 C ATOM 0 H PHE A 4 8.114 -3.335 -5.322 1.00 0.00 H new ATOM 0 HA PHE A 4 9.457 -0.929 -4.246 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.580 -1.889 -4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.202 -0.403 -3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.297 -2.128 -6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.742 1.504 -4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.846 -0.963 -8.611 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.291 2.672 -6.915 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.368 1.430 -8.834 1.00 0.00 H new ATOM 66 N ASN A 5 9.923 -1.963 -2.055 1.00 0.00 N ATOM 67 CA ASN A 5 10.273 -2.592 -0.784 1.00 0.00 C ATOM 68 C ASN A 5 9.511 -1.959 0.378 1.00 0.00 C ATOM 69 O ASN A 5 9.161 -0.777 0.341 1.00 0.00 O ATOM 70 CB ASN A 5 11.785 -2.502 -0.537 1.00 0.00 C ATOM 71 CG ASN A 5 12.293 -1.075 -0.404 1.00 0.00 C ATOM 72 OD1 ASN A 5 11.757 -0.143 -1.007 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.338 -0.897 0.383 1.00 0.00 N ATOM 0 H ASN A 5 10.511 -1.168 -2.308 1.00 0.00 H new ATOM 0 HA ASN A 5 9.987 -3.642 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.030 -3.053 0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.309 -2.991 -1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.729 0.037 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.754 -1.693 0.866 1.00 0.00 H new ATOM 80 N PHE A 6 9.247 -2.758 1.405 1.00 0.00 N ATOM 81 CA PHE A 6 8.507 -2.298 2.572 1.00 0.00 C ATOM 82 C PHE A 6 9.216 -2.701 3.860 1.00 0.00 C ATOM 83 O PHE A 6 10.423 -2.937 3.870 1.00 0.00 O ATOM 84 CB PHE A 6 7.086 -2.876 2.581 1.00 0.00 C ATOM 85 CG PHE A 6 6.305 -2.595 1.337 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.697 -1.372 1.157 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.178 -3.554 0.352 1.00 0.00 C ATOM 88 CE1 PHE A 6 4.973 -1.107 0.018 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.454 -3.300 -0.793 1.00 0.00 C ATOM 90 CZ PHE A 6 4.871 -2.074 -0.974 1.00 0.00 C ATOM 0 H PHE A 6 9.537 -3.735 1.452 1.00 0.00 H new ATOM 0 HA PHE A 6 8.454 -1.211 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.145 -3.955 2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.545 -2.470 3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.790 -0.612 1.919 1.00 0.00 H new ATOM 0 HD2 PHE A 6 6.652 -4.516 0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.486 -0.151 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.347 -4.066 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.333 -1.860 -1.886 1.00 0.00 H new ATOM 100 N VAL A 7 8.448 -2.775 4.934 1.00 0.00 N ATOM 101 CA VAL A 7 8.954 -3.135 6.253 1.00 0.00 C ATOM 102 C VAL A 7 8.931 -4.657 6.485 1.00 0.00 C ATOM 103 O VAL A 7 9.661 -5.175 7.336 1.00 0.00 O ATOM 104 CB VAL A 7 8.081 -2.440 7.312 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.630 -2.804 7.072 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.515 -2.798 8.728 1.00 0.00 C ATOM 0 H VAL A 7 7.446 -2.586 4.917 1.00 0.00 H new ATOM 0 HA VAL A 7 9.992 -2.811 6.326 1.00 0.00 H new ATOM 0 HB VAL A 7 8.204 -1.361 7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.004 -2.315 7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.332 -2.474 6.077 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.509 -3.885 7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.873 -2.287 9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.434 -3.875 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.549 -2.488 8.881 1.00 0.00 H new ATOM 116 N LYS A 8 8.083 -5.356 5.724 1.00 0.00 N ATOM 117 CA LYS A 8 7.852 -6.804 5.880 1.00 0.00 C ATOM 118 C LYS A 8 6.973 -7.104 7.095 1.00 0.00 C ATOM 119 O LYS A 8 5.916 -7.718 6.967 1.00 0.00 O ATOM 120 CB LYS A 8 9.168 -7.593 5.970 1.00 0.00 C ATOM 121 CG LYS A 8 8.991 -9.077 6.279 1.00 0.00 C ATOM 122 CD LYS A 8 8.256 -9.814 5.167 1.00 0.00 C ATOM 123 CE LYS A 8 8.042 -11.285 5.495 1.00 0.00 C ATOM 124 NZ LYS A 8 9.323 -12.030 5.621 1.00 0.00 N ATOM 0 H LYS A 8 7.532 -4.935 4.976 1.00 0.00 H new ATOM 0 HA LYS A 8 7.326 -7.131 4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.704 -7.492 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.794 -7.145 6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.969 -9.534 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.439 -9.188 7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.291 -9.338 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.824 -9.729 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.483 -11.369 6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.433 -11.743 4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.126 -13.047 5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.906 -11.863 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.834 -11.702 6.465 1.00 0.00 H new ATOM 138 N ASP A 9 7.413 -6.673 8.266 1.00 0.00 N ATOM 139 CA ASP A 9 6.696 -6.957 9.509 1.00 0.00 C ATOM 140 C ASP A 9 5.413 -6.142 9.619 1.00 0.00 C ATOM 141 O ASP A 9 4.331 -6.688 9.832 1.00 0.00 O ATOM 142 CB ASP A 9 7.585 -6.662 10.721 1.00 0.00 C ATOM 143 CG ASP A 9 6.823 -6.735 12.031 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.491 -7.856 12.469 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.544 -5.671 12.626 1.00 0.00 O ATOM 0 H ASP A 9 8.264 -6.124 8.387 1.00 0.00 H new ATOM 0 HA ASP A 9 6.434 -8.015 9.493 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.410 -7.374 10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.023 -5.670 10.614 1.00 0.00 H new ATOM 150 N ALA A 10 5.553 -4.839 9.471 1.00 0.00 N ATOM 151 CA ALA A 10 4.438 -3.921 9.652 1.00 0.00 C ATOM 152 C ALA A 10 3.463 -4.006 8.487 1.00 0.00 C ATOM 153 O ALA A 10 3.857 -4.249 7.347 1.00 0.00 O ATOM 154 CB ALA A 10 4.952 -2.499 9.824 1.00 0.00 C ATOM 0 H ALA A 10 6.433 -4.387 9.224 1.00 0.00 H new ATOM 0 HA ALA A 10 3.900 -4.209 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.109 -1.821 9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.600 -2.450 10.699 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.515 -2.206 8.938 1.00 0.00 H new ATOM 160 N GLY A 11 2.192 -3.821 8.785 1.00 0.00 N ATOM 161 CA GLY A 11 1.174 -3.894 7.768 1.00 0.00 C ATOM 162 C GLY A 11 -0.131 -4.403 8.330 1.00 0.00 C ATOM 163 O GLY A 11 -0.303 -4.466 9.546 1.00 0.00 O ATOM 0 H GLY A 11 1.845 -3.620 9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.023 -2.907 7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.507 -4.551 6.965 1.00 0.00 H new ATOM 167 N GLU A 12 -1.055 -4.747 7.454 1.00 0.00 N ATOM 168 CA GLU A 12 -2.316 -5.314 7.865 1.00 0.00 C ATOM 169 C GLU A 12 -2.111 -6.736 8.359 1.00 0.00 C ATOM 170 O GLU A 12 -1.550 -7.570 7.644 1.00 0.00 O ATOM 171 CB GLU A 12 -3.286 -5.316 6.687 1.00 0.00 C ATOM 172 CG GLU A 12 -4.692 -5.725 7.060 1.00 0.00 C ATOM 173 CD GLU A 12 -5.260 -4.882 8.179 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.620 -3.712 7.923 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.358 -5.385 9.316 1.00 0.00 O ATOM 0 H GLU A 12 -0.950 -4.641 6.445 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.729 -4.712 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.312 -4.319 6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.911 -5.994 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.336 -5.643 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.695 -6.773 7.361 1.00 0.00 H new ATOM 182 N LYS A 13 -2.550 -7.004 9.577 1.00 0.00 N ATOM 183 CA LYS A 13 -2.525 -8.358 10.106 1.00 0.00 C ATOM 184 C LYS A 13 -3.612 -9.159 9.415 1.00 0.00 C ATOM 185 O LYS A 13 -4.738 -9.282 9.900 1.00 0.00 O ATOM 186 CB LYS A 13 -2.696 -8.372 11.632 1.00 0.00 C ATOM 187 CG LYS A 13 -1.446 -7.929 12.386 1.00 0.00 C ATOM 188 CD LYS A 13 -1.155 -6.448 12.198 1.00 0.00 C ATOM 189 CE LYS A 13 0.252 -6.091 12.642 1.00 0.00 C ATOM 190 NZ LYS A 13 0.477 -6.373 14.085 1.00 0.00 N ATOM 0 H LYS A 13 -2.927 -6.305 10.217 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.554 -8.811 9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.525 -7.719 11.903 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.966 -9.379 11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.570 -8.141 13.448 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.591 -8.512 12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.284 -6.182 11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.876 -5.861 12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.972 -6.654 12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.435 -5.034 12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.428 -6.051 14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.235 -5.870 14.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.396 -7.396 14.256 1.00 0.00 H new ATOM 204 N LEU A 14 -3.257 -9.644 8.243 1.00 0.00 N ATOM 205 CA LEU A 14 -4.181 -10.251 7.327 1.00 0.00 C ATOM 206 C LEU A 14 -4.228 -11.761 7.488 1.00 0.00 C ATOM 207 O LEU A 14 -5.296 -12.371 7.467 1.00 0.00 O ATOM 208 CB LEU A 14 -3.717 -9.890 5.924 1.00 0.00 C ATOM 209 CG LEU A 14 -4.720 -10.143 4.830 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.971 -9.341 5.105 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.128 -9.782 3.483 1.00 0.00 C ATOM 0 H LEU A 14 -2.297 -9.623 7.900 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.189 -9.884 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.446 -8.834 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.811 -10.455 5.702 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.979 -11.202 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.700 -9.521 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.393 -9.642 6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.724 -8.280 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.863 -9.970 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.853 -8.727 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.241 -10.389 3.301 1.00 0.00 H new ATOM 223 N TRP A 15 -3.059 -12.359 7.632 1.00 0.00 N ATOM 224 CA TRP A 15 -2.955 -13.808 7.733 1.00 0.00 C ATOM 225 C TRP A 15 -2.159 -14.221 8.957 1.00 0.00 C ATOM 226 O TRP A 15 -1.751 -15.373 9.073 1.00 0.00 O ATOM 227 CB TRP A 15 -2.310 -14.398 6.475 1.00 0.00 C ATOM 228 CG TRP A 15 -0.999 -13.765 6.103 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.168 -13.792 6.817 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.725 -13.024 4.913 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.146 -13.106 6.139 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.622 -12.624 4.968 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.492 -12.657 3.803 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.218 -11.876 3.954 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.899 -11.915 2.801 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.444 -11.533 2.881 1.00 0.00 C ATOM 0 H TRP A 15 -2.167 -11.866 7.682 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.968 -14.199 7.830 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.155 -15.466 6.626 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.003 -14.291 5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.300 -14.280 7.771 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.107 -12.976 6.456 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.529 -12.949 3.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.254 -11.578 4.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.483 -11.624 1.940 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.878 -10.955 2.079 1.00 0.00 H new ATOM 247 N ASP A 16 -1.960 -13.269 9.865 1.00 0.00 N ATOM 248 CA ASP A 16 -1.141 -13.480 11.059 1.00 0.00 C ATOM 249 C ASP A 16 0.298 -13.814 10.674 1.00 0.00 C ATOM 250 O ASP A 16 0.627 -14.958 10.359 1.00 0.00 O ATOM 251 CB ASP A 16 -1.718 -14.591 11.948 1.00 0.00 C ATOM 252 CG ASP A 16 -3.085 -14.249 12.496 1.00 0.00 C ATOM 253 OD1 ASP A 16 -4.095 -14.570 11.836 1.00 0.00 O ATOM 254 OD2 ASP A 16 -3.160 -13.652 13.590 1.00 0.00 O ATOM 0 H ASP A 16 -2.359 -12.333 9.796 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.149 -12.551 11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.782 -15.514 11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.035 -14.779 12.777 1.00 0.00 H new ATOM 259 N ALA A 17 1.163 -12.807 10.729 1.00 0.00 N ATOM 260 CA ALA A 17 2.559 -12.959 10.325 1.00 0.00 C ATOM 261 C ALA A 17 3.327 -13.862 11.289 1.00 0.00 C ATOM 262 O ALA A 17 4.503 -14.155 11.077 1.00 0.00 O ATOM 263 CB ALA A 17 3.229 -11.597 10.230 1.00 0.00 C ATOM 0 H ALA A 17 0.921 -11.870 11.052 1.00 0.00 H new ATOM 0 HA ALA A 17 2.573 -13.433 9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.269 -11.723 9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.709 -10.986 9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.190 -11.104 11.201 1.00 0.00 H new ATOM 269 N VAL A 18 2.651 -14.298 12.343 1.00 0.00 N ATOM 270 CA VAL A 18 3.226 -15.221 13.313 1.00 0.00 C ATOM 271 C VAL A 18 3.533 -16.574 12.664 1.00 0.00 C ATOM 272 O VAL A 18 4.411 -17.311 13.118 1.00 0.00 O ATOM 273 CB VAL A 18 2.261 -15.418 14.506 1.00 0.00 C ATOM 274 CG1 VAL A 18 0.961 -16.060 14.044 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.911 -16.243 15.606 1.00 0.00 C ATOM 0 H VAL A 18 1.691 -14.023 12.550 1.00 0.00 H new ATOM 0 HA VAL A 18 4.159 -14.791 13.676 1.00 0.00 H new ATOM 0 HB VAL A 18 2.030 -14.436 14.918 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.296 -16.190 14.898 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.481 -15.419 13.305 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.173 -17.032 13.598 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.210 -16.365 16.432 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.184 -17.223 15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.806 -15.733 15.963 1.00 0.00 H new ATOM 285 N THR A 19 2.808 -16.895 11.598 1.00 0.00 N ATOM 286 CA THR A 19 3.002 -18.150 10.890 1.00 0.00 C ATOM 287 C THR A 19 2.646 -17.998 9.414 1.00 0.00 C ATOM 288 O THR A 19 3.504 -18.140 8.541 1.00 0.00 O ATOM 289 CB THR A 19 2.150 -19.278 11.512 1.00 0.00 C ATOM 290 OG1 THR A 19 2.450 -19.401 12.909 1.00 0.00 O ATOM 291 CG2 THR A 19 2.407 -20.611 10.820 1.00 0.00 C ATOM 0 H THR A 19 2.079 -16.299 11.206 1.00 0.00 H new ATOM 0 HA THR A 19 4.055 -18.417 10.979 1.00 0.00 H new ATOM 0 HB THR A 19 1.100 -19.018 11.380 1.00 0.00 H new ATOM 0 HG1 THR A 19 1.906 -20.117 13.299 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.793 -21.385 11.281 1.00 0.00 H new ATOM 0 HG22 THR A 19 2.153 -20.527 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.460 -20.876 10.920 1.00 0.00 H new ATOM 299 N GLY A 20 1.391 -17.675 9.145 1.00 0.00 N ATOM 300 CA GLY A 20 0.923 -17.569 7.783 1.00 0.00 C ATOM 301 C GLY A 20 -0.482 -18.106 7.643 1.00 0.00 C ATOM 302 O GLY A 20 -1.248 -18.099 8.607 1.00 0.00 O ATOM 0 H GLY A 20 0.683 -17.483 9.854 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.949 -16.526 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.593 -18.119 7.122 1.00 0.00 H new ATOM 306 N GLN A 21 -0.825 -18.590 6.464 1.00 0.00 N ATOM 307 CA GLN A 21 -2.157 -19.115 6.235 1.00 0.00 C ATOM 308 C GLN A 21 -2.114 -20.281 5.251 1.00 0.00 C ATOM 309 O GLN A 21 -2.613 -20.189 4.128 1.00 0.00 O ATOM 310 CB GLN A 21 -3.096 -17.996 5.758 1.00 0.00 C ATOM 311 CG GLN A 21 -4.543 -18.431 5.572 1.00 0.00 C ATOM 312 CD GLN A 21 -5.150 -19.042 6.824 1.00 0.00 C ATOM 313 OE1 GLN A 21 -6.024 -19.903 6.742 1.00 0.00 O ATOM 314 NE2 GLN A 21 -4.695 -18.608 7.991 1.00 0.00 N ATOM 0 H GLN A 21 -0.204 -18.630 5.656 1.00 0.00 H new ATOM 0 HA GLN A 21 -2.553 -19.500 7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -3.064 -17.179 6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -2.723 -17.602 4.813 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -5.139 -17.569 5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -4.596 -19.156 4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -3.969 -17.892 8.021 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -5.071 -18.990 8.859 1.00 0.00 H new ATOM 323 N HIS A 22 -1.483 -21.371 5.693 1.00 0.00 N ATOM 324 CA HIS A 22 -1.449 -22.640 4.958 1.00 0.00 C ATOM 325 C HIS A 22 -0.597 -22.554 3.694 1.00 0.00 C ATOM 326 O HIS A 22 0.515 -23.076 3.652 1.00 0.00 O ATOM 327 CB HIS A 22 -2.869 -23.111 4.610 1.00 0.00 C ATOM 328 CG HIS A 22 -3.722 -23.353 5.813 1.00 0.00 C ATOM 329 ND1 HIS A 22 -4.819 -22.580 6.129 1.00 0.00 N ATOM 330 CD2 HIS A 22 -3.628 -24.285 6.787 1.00 0.00 C ATOM 331 CE1 HIS A 22 -5.355 -23.022 7.251 1.00 0.00 C ATOM 332 NE2 HIS A 22 -4.652 -24.057 7.669 1.00 0.00 N ATOM 0 H HIS A 22 -0.977 -21.399 6.578 1.00 0.00 H new ATOM 0 HA HIS A 22 -0.985 -23.373 5.618 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -3.348 -22.363 3.978 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.807 -24.029 4.026 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -5.162 -21.791 5.582 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -2.884 -25.065 6.857 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -6.222 -22.607 7.743 1.00 0.00 H new ATOM 341 N ASP A 23 -1.113 -21.887 2.676 1.00 0.00 N ATOM 342 CA ASP A 23 -0.440 -21.809 1.387 1.00 0.00 C ATOM 343 C ASP A 23 -0.051 -20.380 1.069 1.00 0.00 C ATOM 344 O ASP A 23 -0.797 -19.445 1.354 1.00 0.00 O ATOM 345 CB ASP A 23 -1.342 -22.337 0.266 1.00 0.00 C ATOM 346 CG ASP A 23 -1.478 -23.842 0.279 1.00 0.00 C ATOM 347 OD1 ASP A 23 -0.598 -24.523 -0.291 1.00 0.00 O ATOM 348 OD2 ASP A 23 -2.466 -24.353 0.847 1.00 0.00 O ATOM 0 H ASP A 23 -2.002 -21.388 2.716 1.00 0.00 H new ATOM 0 HA ASP A 23 0.457 -22.425 1.450 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.330 -21.887 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.939 -22.022 -0.696 1.00 0.00 H new ATOM 353 N LYS A 24 1.119 -20.218 0.460 1.00 0.00 N ATOM 354 CA LYS A 24 1.563 -18.907 0.003 1.00 0.00 C ATOM 355 C LYS A 24 0.670 -18.429 -1.137 1.00 0.00 C ATOM 356 O LYS A 24 0.600 -17.240 -1.436 1.00 0.00 O ATOM 357 CB LYS A 24 3.049 -18.942 -0.410 1.00 0.00 C ATOM 358 CG LYS A 24 3.409 -19.984 -1.467 1.00 0.00 C ATOM 359 CD LYS A 24 3.078 -19.512 -2.876 1.00 0.00 C ATOM 360 CE LYS A 24 3.483 -20.534 -3.927 1.00 0.00 C ATOM 361 NZ LYS A 24 4.956 -20.727 -3.988 1.00 0.00 N ATOM 0 H LYS A 24 1.775 -20.976 0.272 1.00 0.00 H new ATOM 0 HA LYS A 24 1.478 -18.195 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.328 -17.957 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.652 -19.127 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.473 -20.212 -1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.872 -20.910 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.008 -19.318 -2.952 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.588 -18.569 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.003 -21.488 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.120 -20.212 -4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.199 -21.283 -4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.426 -19.800 -4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.275 -21.232 -3.137 1.00 0.00 H new ATOM 375 N ASP A 25 -0.021 -19.376 -1.761 1.00 0.00 N ATOM 376 CA ASP A 25 -0.998 -19.069 -2.794 1.00 0.00 C ATOM 377 C ASP A 25 -2.248 -18.492 -2.155 1.00 0.00 C ATOM 378 O ASP A 25 -2.894 -17.600 -2.700 1.00 0.00 O ATOM 379 CB ASP A 25 -1.377 -20.330 -3.575 1.00 0.00 C ATOM 380 CG ASP A 25 -0.180 -21.079 -4.118 1.00 0.00 C ATOM 381 OD1 ASP A 25 0.407 -21.889 -3.369 1.00 0.00 O ATOM 382 OD2 ASP A 25 0.165 -20.885 -5.303 1.00 0.00 O ATOM 0 H ASP A 25 0.081 -20.372 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.557 -18.346 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.948 -20.993 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.030 -20.054 -4.403 1.00 0.00 H new ATOM 387 N ASP A 26 -2.573 -19.000 -0.974 1.00 0.00 N ATOM 388 CA ASP A 26 -3.788 -18.611 -0.274 1.00 0.00 C ATOM 389 C ASP A 26 -3.606 -17.245 0.374 1.00 0.00 C ATOM 390 O ASP A 26 -4.567 -16.499 0.566 1.00 0.00 O ATOM 391 CB ASP A 26 -4.147 -19.661 0.777 1.00 0.00 C ATOM 392 CG ASP A 26 -5.591 -19.572 1.210 1.00 0.00 C ATOM 393 OD1 ASP A 26 -6.471 -20.005 0.432 1.00 0.00 O ATOM 394 OD2 ASP A 26 -5.857 -19.096 2.329 1.00 0.00 O ATOM 0 H ASP A 26 -2.006 -19.688 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.605 -18.546 -0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.952 -20.655 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.501 -19.536 1.646 1.00 0.00 H new ATOM 399 N GLN A 27 -2.361 -16.919 0.693 1.00 0.00 N ATOM 400 CA GLN A 27 -2.022 -15.596 1.199 1.00 0.00 C ATOM 401 C GLN A 27 -2.282 -14.540 0.133 1.00 0.00 C ATOM 402 O GLN A 27 -2.662 -13.414 0.441 1.00 0.00 O ATOM 403 CB GLN A 27 -0.564 -15.560 1.653 1.00 0.00 C ATOM 404 CG GLN A 27 -0.306 -16.397 2.892 1.00 0.00 C ATOM 405 CD GLN A 27 1.163 -16.490 3.233 1.00 0.00 C ATOM 406 OE1 GLN A 27 1.858 -17.394 2.776 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.648 -15.564 4.041 1.00 0.00 N ATOM 0 H GLN A 27 -1.567 -17.554 0.610 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.654 -15.377 2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.072 -15.916 0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.277 -14.528 1.853 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.845 -15.966 3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.704 -17.400 2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.038 -14.829 4.399 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.633 -15.584 4.306 1.00 0.00 H new ATOM 416 N ALA A 28 -2.089 -14.918 -1.126 1.00 0.00 N ATOM 417 CA ALA A 28 -2.418 -14.054 -2.251 1.00 0.00 C ATOM 418 C ALA A 28 -3.919 -13.776 -2.288 1.00 0.00 C ATOM 419 O ALA A 28 -4.354 -12.671 -2.616 1.00 0.00 O ATOM 420 CB ALA A 28 -1.963 -14.691 -3.553 1.00 0.00 C ATOM 0 H ALA A 28 -1.704 -15.824 -1.393 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.895 -13.105 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.215 -14.035 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.884 -14.845 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.463 -15.651 -3.683 1.00 0.00 H new ATOM 426 N LYS A 29 -4.704 -14.792 -1.939 1.00 0.00 N ATOM 427 CA LYS A 29 -6.149 -14.649 -1.836 1.00 0.00 C ATOM 428 C LYS A 29 -6.485 -13.665 -0.723 1.00 0.00 C ATOM 429 O LYS A 29 -7.333 -12.789 -0.887 1.00 0.00 O ATOM 430 CB LYS A 29 -6.790 -16.005 -1.550 1.00 0.00 C ATOM 431 CG LYS A 29 -8.308 -15.980 -1.490 1.00 0.00 C ATOM 432 CD LYS A 29 -8.854 -17.323 -1.035 1.00 0.00 C ATOM 433 CE LYS A 29 -8.588 -17.565 0.445 1.00 0.00 C ATOM 434 NZ LYS A 29 -8.901 -18.961 0.849 1.00 0.00 N ATOM 0 H LYS A 29 -4.359 -15.727 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.541 -14.270 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.480 -16.710 -2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.407 -16.382 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.636 -15.198 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.711 -15.733 -2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.927 -17.363 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.397 -18.120 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.542 -17.350 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.187 -16.874 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.936 -19.023 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.822 -19.238 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.164 -19.600 0.489 1.00 0.00 H new ATOM 448 N LYS A 30 -5.791 -13.820 0.402 1.00 0.00 N ATOM 449 CA LYS A 30 -5.915 -12.900 1.526 1.00 0.00 C ATOM 450 C LYS A 30 -5.699 -11.465 1.072 1.00 0.00 C ATOM 451 O LYS A 30 -6.448 -10.565 1.449 1.00 0.00 O ATOM 452 CB LYS A 30 -4.899 -13.251 2.615 1.00 0.00 C ATOM 453 CG LYS A 30 -5.260 -14.470 3.451 1.00 0.00 C ATOM 454 CD LYS A 30 -6.050 -14.088 4.699 1.00 0.00 C ATOM 455 CE LYS A 30 -7.483 -13.689 4.386 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.260 -14.823 3.825 1.00 0.00 N ATOM 0 H LYS A 30 -5.131 -14.582 0.558 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.923 -12.994 1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.930 -13.422 2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.786 -12.393 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.846 -15.163 2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.349 -14.993 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.054 -14.929 5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.549 -13.262 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.967 -13.330 5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.483 -12.862 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.602 -14.573 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.651 -15.664 3.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.071 -15.027 4.443 1.00 0.00 H new ATOM 470 N VAL A 31 -4.670 -11.267 0.257 1.00 0.00 N ATOM 471 CA VAL A 31 -4.334 -9.949 -0.257 1.00 0.00 C ATOM 472 C VAL A 31 -5.496 -9.346 -1.036 1.00 0.00 C ATOM 473 O VAL A 31 -5.880 -8.200 -0.799 1.00 0.00 O ATOM 474 CB VAL A 31 -3.084 -10.004 -1.157 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.753 -8.630 -1.708 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.906 -10.566 -0.385 1.00 0.00 C ATOM 0 H VAL A 31 -4.050 -12.011 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.122 -9.315 0.604 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.296 -10.663 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.867 -8.695 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.593 -8.262 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.561 -7.944 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.030 -10.600 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.698 -9.930 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.143 -11.573 -0.042 1.00 0.00 H new ATOM 486 N GLN A 32 -6.065 -10.119 -1.951 1.00 0.00 N ATOM 487 CA GLN A 32 -7.203 -9.647 -2.730 1.00 0.00 C ATOM 488 C GLN A 32 -8.408 -9.383 -1.842 1.00 0.00 C ATOM 489 O GLN A 32 -9.108 -8.390 -2.033 1.00 0.00 O ATOM 490 CB GLN A 32 -7.577 -10.620 -3.844 1.00 0.00 C ATOM 491 CG GLN A 32 -6.598 -10.604 -5.000 1.00 0.00 C ATOM 492 CD GLN A 32 -7.218 -11.082 -6.292 1.00 0.00 C ATOM 493 OE1 GLN A 32 -7.205 -12.272 -6.598 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.753 -10.147 -7.062 1.00 0.00 N ATOM 0 H GLN A 32 -5.761 -11.067 -2.171 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.897 -8.709 -3.193 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.630 -11.629 -3.435 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.572 -10.374 -4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.219 -9.591 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -5.743 -11.235 -4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.739 -9.172 -6.764 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.179 -10.402 -7.953 1.00 0.00 H new ATOM 503 N GLU A 33 -8.649 -10.255 -0.873 1.00 0.00 N ATOM 504 CA GLU A 33 -9.722 -10.029 0.084 1.00 0.00 C ATOM 505 C GLU A 33 -9.491 -8.713 0.816 1.00 0.00 C ATOM 506 O GLU A 33 -10.394 -7.893 0.932 1.00 0.00 O ATOM 507 CB GLU A 33 -9.830 -11.186 1.078 1.00 0.00 C ATOM 508 CG GLU A 33 -10.254 -12.493 0.432 1.00 0.00 C ATOM 509 CD GLU A 33 -10.562 -13.572 1.447 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.680 -13.584 1.993 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.680 -14.414 1.708 1.00 0.00 O ATOM 0 H GLU A 33 -8.122 -11.117 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.664 -9.974 -0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.867 -11.326 1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.548 -10.923 1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.135 -12.319 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.462 -12.839 -0.232 1.00 0.00 H new ATOM 518 N HIS A 34 -8.261 -8.510 1.265 1.00 0.00 N ATOM 519 CA HIS A 34 -7.846 -7.253 1.882 1.00 0.00 C ATOM 520 C HIS A 34 -8.181 -6.069 0.981 1.00 0.00 C ATOM 521 O HIS A 34 -8.695 -5.050 1.441 1.00 0.00 O ATOM 522 CB HIS A 34 -6.340 -7.304 2.153 1.00 0.00 C ATOM 523 CG HIS A 34 -5.713 -5.988 2.511 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.918 -5.348 3.711 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.859 -5.203 1.811 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.218 -4.229 3.737 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.564 -4.117 2.594 1.00 0.00 N ATOM 0 H HIS A 34 -7.521 -9.210 1.213 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.384 -7.121 2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.156 -8.009 2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.840 -7.698 1.268 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.480 -5.397 0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.185 -3.524 4.554 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -3.943 -3.350 2.337 1.00 0.00 H new ATOM 536 N LEU A 35 -7.881 -6.219 -0.300 1.00 0.00 N ATOM 537 CA LEU A 35 -8.126 -5.172 -1.283 1.00 0.00 C ATOM 538 C LEU A 35 -9.621 -4.921 -1.463 1.00 0.00 C ATOM 539 O LEU A 35 -10.056 -3.780 -1.591 1.00 0.00 O ATOM 540 CB LEU A 35 -7.507 -5.564 -2.623 1.00 0.00 C ATOM 541 CG LEU A 35 -5.989 -5.736 -2.623 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.511 -6.188 -3.992 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.301 -4.442 -2.219 1.00 0.00 C ATOM 0 H LEU A 35 -7.463 -7.065 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.666 -4.253 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.961 -6.499 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.769 -4.805 -3.360 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.729 -6.502 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.428 -6.307 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.977 -7.140 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.785 -5.442 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.221 -4.587 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.566 -3.654 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.623 -4.156 -1.217 1.00 0.00 H new ATOM 555 N ASN A 36 -10.400 -5.993 -1.464 1.00 0.00 N ATOM 556 CA ASN A 36 -11.843 -5.890 -1.655 1.00 0.00 C ATOM 557 C ASN A 36 -12.528 -5.343 -0.406 1.00 0.00 C ATOM 558 O ASN A 36 -13.455 -4.542 -0.503 1.00 0.00 O ATOM 559 CB ASN A 36 -12.442 -7.250 -2.028 1.00 0.00 C ATOM 560 CG ASN A 36 -12.241 -7.607 -3.492 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.068 -7.278 -4.339 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.149 -8.291 -3.798 1.00 0.00 N ATOM 0 H ASN A 36 -10.059 -6.945 -1.335 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.016 -5.193 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.990 -8.023 -1.406 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.509 -7.244 -1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.972 -8.563 -4.765 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.485 -8.546 -3.067 1.00 0.00 H new ATOM 569 N LYS A 37 -12.064 -5.774 0.763 1.00 0.00 N ATOM 570 CA LYS A 37 -12.627 -5.326 2.030 1.00 0.00 C ATOM 571 C LYS A 37 -12.404 -3.836 2.229 1.00 0.00 C ATOM 572 O LYS A 37 -13.307 -3.115 2.651 1.00 0.00 O ATOM 573 CB LYS A 37 -12.011 -6.103 3.192 1.00 0.00 C ATOM 574 CG LYS A 37 -12.326 -7.589 3.161 1.00 0.00 C ATOM 575 CD LYS A 37 -11.593 -8.343 4.255 1.00 0.00 C ATOM 576 CE LYS A 37 -12.129 -7.994 5.634 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.462 -8.777 6.706 1.00 0.00 N ATOM 0 H LYS A 37 -11.295 -6.437 0.858 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.700 -5.514 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.929 -5.968 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.371 -5.683 4.131 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.400 -7.735 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.050 -7.999 2.189 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.692 -9.415 4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.529 -8.110 4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.985 -6.930 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.202 -8.181 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.857 -8.508 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.620 -9.792 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.441 -8.580 6.696 1.00 0.00 H new ATOM 591 N THR A 38 -11.194 -3.379 1.938 1.00 0.00 N ATOM 592 CA THR A 38 -10.895 -1.961 1.987 1.00 0.00 C ATOM 593 C THR A 38 -11.681 -1.224 0.909 1.00 0.00 C ATOM 594 O THR A 38 -12.386 -0.251 1.186 1.00 0.00 O ATOM 595 CB THR A 38 -9.388 -1.694 1.800 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.875 -2.505 0.740 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.607 -1.979 3.074 1.00 0.00 C ATOM 0 H THR A 38 -10.408 -3.970 1.667 1.00 0.00 H new ATOM 0 HA THR A 38 -11.187 -1.594 2.971 1.00 0.00 H new ATOM 0 HB THR A 38 -9.268 -0.639 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.583 -3.368 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.549 -1.780 2.904 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.973 -1.338 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.739 -3.024 3.356 1.00 0.00 H new ATOM 605 N GLY A 39 -11.581 -1.725 -0.314 1.00 0.00 N ATOM 606 CA GLY A 39 -12.284 -1.129 -1.427 1.00 0.00 C ATOM 607 C GLY A 39 -11.334 -0.590 -2.471 1.00 0.00 C ATOM 608 O GLY A 39 -11.641 0.385 -3.155 1.00 0.00 O ATOM 0 H GLY A 39 -11.019 -2.542 -0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.940 -1.872 -1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.920 -0.322 -1.064 1.00 0.00 H new ATOM 612 N ILE A 40 -10.176 -1.225 -2.591 1.00 0.00 N ATOM 613 CA ILE A 40 -9.163 -0.795 -3.543 1.00 0.00 C ATOM 614 C ILE A 40 -9.664 -1.018 -4.965 1.00 0.00 C ATOM 615 O ILE A 40 -9.996 -2.144 -5.342 1.00 0.00 O ATOM 616 CB ILE A 40 -7.831 -1.551 -3.342 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.424 -1.548 -1.864 1.00 0.00 C ATOM 618 CG2 ILE A 40 -6.733 -0.934 -4.199 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.314 -0.168 -1.251 1.00 0.00 C ATOM 0 H ILE A 40 -9.915 -2.042 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.978 0.266 -3.374 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.974 -2.585 -3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.153 -2.127 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.465 -2.056 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.802 -1.479 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.017 -0.990 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.594 0.109 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.022 -0.257 -0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.563 0.410 -1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.278 0.337 -1.317 1.00 0.00 H new ATOM 631 N PRO A 41 -9.748 0.056 -5.760 1.00 0.00 N ATOM 632 CA PRO A 41 -10.298 -0.012 -7.107 1.00 0.00 C ATOM 633 C PRO A 41 -9.484 -0.895 -8.035 1.00 0.00 C ATOM 634 O PRO A 41 -8.254 -0.930 -7.968 1.00 0.00 O ATOM 635 CB PRO A 41 -10.284 1.424 -7.614 1.00 0.00 C ATOM 636 CG PRO A 41 -9.419 2.189 -6.682 1.00 0.00 C ATOM 637 CD PRO A 41 -9.317 1.411 -5.399 1.00 0.00 C ATOM 0 HA PRO A 41 -11.295 -0.452 -7.086 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.897 1.473 -8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.292 1.838 -7.636 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.431 2.340 -7.116 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.839 3.177 -6.496 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.298 1.414 -5.012 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.954 1.837 -4.624 1.00 0.00 H new ATOM 645 N ASP A 42 -10.205 -1.604 -8.890 1.00 0.00 N ATOM 646 CA ASP A 42 -9.620 -2.478 -9.907 1.00 0.00 C ATOM 647 C ASP A 42 -8.730 -3.565 -9.307 1.00 0.00 C ATOM 648 O ASP A 42 -7.841 -4.089 -9.978 1.00 0.00 O ATOM 649 CB ASP A 42 -8.842 -1.661 -10.938 1.00 0.00 C ATOM 650 CG ASP A 42 -9.750 -0.847 -11.834 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.384 -1.427 -12.742 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.826 0.388 -11.646 1.00 0.00 O ATOM 0 H ASP A 42 -11.225 -1.592 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.450 -2.982 -10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.152 -0.993 -10.422 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.239 -2.332 -11.550 1.00 0.00 H new ATOM 657 N ALA A 43 -8.992 -3.923 -8.054 1.00 0.00 N ATOM 658 CA ALA A 43 -8.308 -5.048 -7.421 1.00 0.00 C ATOM 659 C ALA A 43 -8.723 -6.354 -8.084 1.00 0.00 C ATOM 660 O ALA A 43 -8.079 -7.389 -7.920 1.00 0.00 O ATOM 661 CB ALA A 43 -8.626 -5.101 -5.937 1.00 0.00 C ATOM 0 H ALA A 43 -9.672 -3.452 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.234 -4.909 -7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.107 -5.946 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.299 -4.176 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.701 -5.219 -5.799 1.00 0.00 H new ATOM 667 N ASP A 44 -9.811 -6.286 -8.830 1.00 0.00 N ATOM 668 CA ASP A 44 -10.338 -7.427 -9.553 1.00 0.00 C ATOM 669 C ASP A 44 -9.675 -7.551 -10.921 1.00 0.00 C ATOM 670 O ASP A 44 -9.876 -8.533 -11.633 1.00 0.00 O ATOM 671 CB ASP A 44 -11.849 -7.273 -9.725 1.00 0.00 C ATOM 672 CG ASP A 44 -12.216 -6.037 -10.525 1.00 0.00 C ATOM 673 OD1 ASP A 44 -11.989 -4.917 -10.031 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.743 -6.182 -11.651 1.00 0.00 O ATOM 0 H ASP A 44 -10.356 -5.432 -8.951 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.125 -8.330 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.247 -8.157 -10.223 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.320 -7.221 -8.744 1.00 0.00 H new ATOM 679 N LYS A 45 -8.885 -6.546 -11.285 1.00 0.00 N ATOM 680 CA LYS A 45 -8.216 -6.531 -12.581 1.00 0.00 C ATOM 681 C LYS A 45 -6.783 -7.031 -12.454 1.00 0.00 C ATOM 682 O LYS A 45 -6.096 -7.250 -13.455 1.00 0.00 O ATOM 683 CB LYS A 45 -8.214 -5.118 -13.164 1.00 0.00 C ATOM 684 CG LYS A 45 -9.595 -4.498 -13.292 1.00 0.00 C ATOM 685 CD LYS A 45 -10.521 -5.354 -14.138 1.00 0.00 C ATOM 686 CE LYS A 45 -11.843 -4.652 -14.395 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.743 -5.462 -15.259 1.00 0.00 N ATOM 0 H LYS A 45 -8.693 -5.732 -10.701 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.764 -7.195 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.597 -4.477 -12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.746 -5.143 -14.148 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.027 -4.366 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.509 -3.507 -13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.039 -5.585 -15.088 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.703 -6.303 -13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.337 -4.450 -13.445 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.656 -3.688 -14.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.634 -4.948 -15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.282 -5.634 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.943 -6.372 -14.796 1.00 0.00 H new ATOM 701 N VAL A 46 -6.339 -7.210 -11.219 1.00 0.00 N ATOM 702 CA VAL A 46 -4.973 -7.634 -10.954 1.00 0.00 C ATOM 703 C VAL A 46 -4.934 -9.034 -10.357 1.00 0.00 C ATOM 704 O VAL A 46 -5.973 -9.611 -10.026 1.00 0.00 O ATOM 705 CB VAL A 46 -4.245 -6.657 -10.004 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.098 -5.292 -10.652 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.978 -6.548 -8.675 1.00 0.00 C ATOM 0 H VAL A 46 -6.906 -7.068 -10.383 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.458 -7.639 -11.915 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.248 -7.051 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.583 -4.618 -9.968 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.521 -5.386 -11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.085 -4.891 -10.883 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.447 -5.855 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.990 -6.182 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.022 -7.529 -8.202 1.00 0.00 H new ATOM 717 N ASN A 47 -3.730 -9.570 -10.233 1.00 0.00 N ATOM 718 CA ASN A 47 -3.516 -10.896 -9.671 1.00 0.00 C ATOM 719 C ASN A 47 -2.273 -10.881 -8.798 1.00 0.00 C ATOM 720 O ASN A 47 -1.226 -10.385 -9.212 1.00 0.00 O ATOM 721 CB ASN A 47 -3.360 -11.947 -10.778 1.00 0.00 C ATOM 722 CG ASN A 47 -4.648 -12.196 -11.544 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.928 -11.539 -12.547 1.00 0.00 O ATOM 724 ND2 ASN A 47 -5.439 -13.148 -11.076 1.00 0.00 N ATOM 0 H ASN A 47 -2.872 -9.098 -10.519 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.386 -11.161 -9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.587 -11.622 -11.474 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.019 -12.884 -10.337 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.317 -13.360 -11.550 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.171 -13.670 -10.242 1.00 0.00 H new ATOM 731 N ILE A 48 -2.388 -11.412 -7.590 1.00 0.00 N ATOM 732 CA ILE A 48 -1.287 -11.382 -6.640 1.00 0.00 C ATOM 733 C ILE A 48 -0.680 -12.772 -6.470 1.00 0.00 C ATOM 734 O ILE A 48 -1.392 -13.778 -6.488 1.00 0.00 O ATOM 735 CB ILE A 48 -1.733 -10.834 -5.256 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.186 -9.373 -5.362 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.611 -10.950 -4.232 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.590 -9.189 -5.893 1.00 0.00 C ATOM 0 H ILE A 48 -3.232 -11.869 -7.245 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.534 -10.707 -7.047 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.575 -11.440 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.121 -8.913 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.493 -8.837 -6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.952 -10.559 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.330 -11.997 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.252 -10.377 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.827 -8.126 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.659 -9.616 -6.894 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.297 -9.693 -5.234 1.00 0.00 H new ATOM 750 N GLN A 49 0.640 -12.819 -6.343 1.00 0.00 N ATOM 751 CA GLN A 49 1.350 -14.048 -6.040 1.00 0.00 C ATOM 752 C GLN A 49 2.385 -13.790 -4.953 1.00 0.00 C ATOM 753 O GLN A 49 3.239 -12.914 -5.095 1.00 0.00 O ATOM 754 CB GLN A 49 2.032 -14.599 -7.294 1.00 0.00 C ATOM 755 CG GLN A 49 2.816 -15.876 -7.042 1.00 0.00 C ATOM 756 CD GLN A 49 3.497 -16.412 -8.289 1.00 0.00 C ATOM 757 OE1 GLN A 49 4.562 -17.026 -8.211 1.00 0.00 O ATOM 758 NE2 GLN A 49 2.890 -16.193 -9.445 1.00 0.00 N ATOM 0 H GLN A 49 1.245 -12.005 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 49 0.633 -14.788 -5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.276 -14.790 -8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.705 -13.841 -7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.569 -15.688 -6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.143 -16.637 -6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.009 -15.680 -9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.304 -16.537 -10.311 1.00 0.00 H new ATOM 767 N ILE A 50 2.296 -14.543 -3.870 1.00 0.00 N ATOM 768 CA ILE A 50 3.189 -14.363 -2.733 1.00 0.00 C ATOM 769 C ILE A 50 4.466 -15.177 -2.924 1.00 0.00 C ATOM 770 O ILE A 50 4.415 -16.397 -3.074 1.00 0.00 O ATOM 771 CB ILE A 50 2.507 -14.790 -1.418 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.163 -14.072 -1.258 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.410 -14.513 -0.223 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.274 -12.590 -0.985 1.00 0.00 C ATOM 0 H ILE A 50 1.611 -15.289 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 50 3.437 -13.303 -2.673 1.00 0.00 H new ATOM 0 HB ILE A 50 2.324 -15.864 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.577 -14.219 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.611 -14.539 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.907 -14.823 0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.340 -15.071 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.630 -13.447 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.276 -12.163 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.830 -12.431 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.796 -12.106 -1.811 1.00 0.00 H new ATOM 786 N ALA A 51 5.598 -14.495 -2.931 1.00 0.00 N ATOM 787 CA ALA A 51 6.886 -15.149 -3.103 1.00 0.00 C ATOM 788 C ALA A 51 7.849 -14.747 -1.991 1.00 0.00 C ATOM 789 O ALA A 51 8.680 -13.854 -2.172 1.00 0.00 O ATOM 790 CB ALA A 51 7.471 -14.808 -4.466 1.00 0.00 C ATOM 0 H ALA A 51 5.652 -13.483 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 51 6.736 -16.227 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.435 -15.303 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.792 -15.147 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.606 -13.729 -4.545 1.00 0.00 H new ATOM 796 N ASP A 52 7.715 -15.405 -0.837 1.00 0.00 N ATOM 797 CA ASP A 52 8.571 -15.155 0.330 1.00 0.00 C ATOM 798 C ASP A 52 8.662 -13.671 0.656 1.00 0.00 C ATOM 799 O ASP A 52 9.730 -13.062 0.563 1.00 0.00 O ATOM 800 CB ASP A 52 9.976 -15.735 0.126 1.00 0.00 C ATOM 801 CG ASP A 52 10.044 -17.220 0.428 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.819 -18.033 -0.495 1.00 0.00 O ATOM 803 OD2 ASP A 52 10.327 -17.584 1.588 1.00 0.00 O ATOM 0 H ASP A 52 7.011 -16.127 -0.683 1.00 0.00 H new ATOM 0 HA ASP A 52 8.105 -15.661 1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.290 -15.563 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.680 -15.205 0.767 1.00 0.00 H new ATOM 808 N GLY A 53 7.535 -13.093 1.032 1.00 0.00 N ATOM 809 CA GLY A 53 7.501 -11.696 1.386 1.00 0.00 C ATOM 810 C GLY A 53 7.136 -10.811 0.217 1.00 0.00 C ATOM 811 O GLY A 53 6.603 -9.723 0.403 1.00 0.00 O ATOM 0 H GLY A 53 6.637 -13.572 1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.780 -11.546 2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.476 -11.399 1.772 1.00 0.00 H new ATOM 815 N LYS A 54 7.421 -11.264 -0.992 1.00 0.00 N ATOM 816 CA LYS A 54 7.153 -10.467 -2.167 1.00 0.00 C ATOM 817 C LYS A 54 5.760 -10.730 -2.711 1.00 0.00 C ATOM 818 O LYS A 54 5.456 -11.826 -3.178 1.00 0.00 O ATOM 819 CB LYS A 54 8.195 -10.737 -3.243 1.00 0.00 C ATOM 820 CG LYS A 54 9.611 -10.445 -2.790 1.00 0.00 C ATOM 821 CD LYS A 54 10.475 -9.966 -3.941 1.00 0.00 C ATOM 822 CE LYS A 54 11.920 -9.769 -3.511 1.00 0.00 C ATOM 823 NZ LYS A 54 12.541 -11.039 -3.051 1.00 0.00 N ATOM 0 H LYS A 54 7.836 -12.176 -1.181 1.00 0.00 H new ATOM 0 HA LYS A 54 7.208 -9.419 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.127 -11.780 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.968 -10.130 -4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.595 -9.688 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.048 -11.344 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.432 -10.690 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.079 -9.027 -4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.495 -9.365 -4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.962 -9.033 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.575 -10.931 -3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.194 -11.270 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.289 -11.806 -3.707 1.00 0.00 H new ATOM 837 N ALA A 55 4.925 -9.717 -2.644 1.00 0.00 N ATOM 838 CA ALA A 55 3.583 -9.785 -3.190 1.00 0.00 C ATOM 839 C ALA A 55 3.610 -9.335 -4.642 1.00 0.00 C ATOM 840 O ALA A 55 3.564 -8.147 -4.928 1.00 0.00 O ATOM 841 CB ALA A 55 2.635 -8.911 -2.379 1.00 0.00 C ATOM 0 H ALA A 55 5.154 -8.823 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 55 3.223 -10.813 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.632 -8.973 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.615 -9.257 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.978 -7.877 -2.409 1.00 0.00 H new ATOM 847 N THR A 56 3.720 -10.281 -5.555 1.00 0.00 N ATOM 848 CA THR A 56 3.788 -9.957 -6.965 1.00 0.00 C ATOM 849 C THR A 56 2.401 -9.619 -7.494 1.00 0.00 C ATOM 850 O THR A 56 1.468 -10.400 -7.330 1.00 0.00 O ATOM 851 CB THR A 56 4.370 -11.129 -7.769 1.00 0.00 C ATOM 852 OG1 THR A 56 5.589 -11.583 -7.158 1.00 0.00 O ATOM 853 CG2 THR A 56 4.642 -10.702 -9.198 1.00 0.00 C ATOM 0 H THR A 56 3.764 -11.278 -5.345 1.00 0.00 H new ATOM 0 HA THR A 56 4.442 -9.093 -7.081 1.00 0.00 H new ATOM 0 HB THR A 56 3.645 -11.943 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.955 -12.332 -7.674 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.054 -11.542 -9.757 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.712 -10.378 -9.664 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.356 -9.878 -9.202 1.00 0.00 H new ATOM 861 N VAL A 57 2.263 -8.456 -8.114 1.00 0.00 N ATOM 862 CA VAL A 57 0.972 -8.020 -8.620 1.00 0.00 C ATOM 863 C VAL A 57 1.010 -7.826 -10.117 1.00 0.00 C ATOM 864 O VAL A 57 1.634 -6.899 -10.620 1.00 0.00 O ATOM 865 CB VAL A 57 0.500 -6.710 -7.970 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.897 -6.342 -8.448 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.531 -6.843 -6.468 1.00 0.00 C ATOM 0 H VAL A 57 3.027 -7.800 -8.278 1.00 0.00 H new ATOM 0 HA VAL A 57 0.268 -8.811 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 57 1.177 -5.909 -8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.210 -5.411 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.889 -6.214 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.594 -7.137 -8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.195 -5.911 -6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.128 -7.655 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.549 -7.059 -6.143 1.00 0.00 H new ATOM 877 N THR A 58 0.340 -8.707 -10.810 1.00 0.00 N ATOM 878 CA THR A 58 0.209 -8.613 -12.249 1.00 0.00 C ATOM 879 C THR A 58 -1.179 -8.079 -12.585 1.00 0.00 C ATOM 880 O THR A 58 -2.049 -8.036 -11.719 1.00 0.00 O ATOM 881 CB THR A 58 0.416 -9.987 -12.908 1.00 0.00 C ATOM 882 OG1 THR A 58 1.505 -10.673 -12.275 1.00 0.00 O ATOM 883 CG2 THR A 58 0.704 -9.857 -14.399 1.00 0.00 C ATOM 0 H THR A 58 -0.132 -9.512 -10.398 1.00 0.00 H new ATOM 0 HA THR A 58 0.972 -7.936 -12.633 1.00 0.00 H new ATOM 0 HB THR A 58 -0.506 -10.554 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.631 -11.548 -12.698 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.845 -10.848 -14.830 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.135 -9.363 -14.890 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.608 -9.266 -14.545 1.00 0.00 H new ATOM 891 N GLY A 59 -1.385 -7.673 -13.822 1.00 0.00 N ATOM 892 CA GLY A 59 -2.670 -7.145 -14.223 1.00 0.00 C ATOM 893 C GLY A 59 -2.599 -6.491 -15.579 1.00 0.00 C ATOM 894 O GLY A 59 -1.510 -6.306 -16.114 1.00 0.00 O ATOM 0 H GLY A 59 -0.683 -7.699 -14.561 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.405 -7.950 -14.244 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.013 -6.419 -13.485 1.00 0.00 H new ATOM 898 N ASP A 60 -3.748 -6.145 -16.133 1.00 0.00 N ATOM 899 CA ASP A 60 -3.813 -5.513 -17.445 1.00 0.00 C ATOM 900 C ASP A 60 -5.096 -4.713 -17.577 1.00 0.00 C ATOM 901 O ASP A 60 -6.160 -5.138 -17.123 1.00 0.00 O ATOM 902 CB ASP A 60 -3.708 -6.558 -18.565 1.00 0.00 C ATOM 903 CG ASP A 60 -4.839 -7.566 -18.553 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.786 -8.521 -17.749 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.799 -7.398 -19.338 1.00 0.00 O ATOM 0 H ASP A 60 -4.657 -6.291 -15.693 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.966 -4.834 -17.542 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.696 -6.048 -19.528 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.759 -7.086 -18.472 1.00 0.00 H new ATOM 910 N GLY A 61 -4.978 -3.536 -18.170 1.00 0.00 N ATOM 911 CA GLY A 61 -6.118 -2.657 -18.323 1.00 0.00 C ATOM 912 C GLY A 61 -6.221 -1.662 -17.186 1.00 0.00 C ATOM 913 O GLY A 61 -7.160 -0.868 -17.123 1.00 0.00 O ATOM 0 H GLY A 61 -4.105 -3.171 -18.551 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.038 -2.121 -19.269 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.031 -3.251 -18.369 1.00 0.00 H new ATOM 917 N LEU A 62 -5.239 -1.703 -16.298 1.00 0.00 N ATOM 918 CA LEU A 62 -5.201 -0.840 -15.129 1.00 0.00 C ATOM 919 C LEU A 62 -4.850 0.597 -15.492 1.00 0.00 C ATOM 920 O LEU A 62 -4.686 0.940 -16.664 1.00 0.00 O ATOM 921 CB LEU A 62 -4.179 -1.368 -14.143 1.00 0.00 C ATOM 922 CG LEU A 62 -4.674 -2.491 -13.238 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.835 -2.023 -12.381 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.054 -3.729 -14.036 1.00 0.00 C ATOM 0 H LEU A 62 -4.444 -2.338 -16.369 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.197 -0.841 -14.685 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.312 -1.725 -14.698 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.839 -0.542 -13.518 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.851 -2.766 -12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.170 -2.842 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.514 -1.187 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.656 -1.703 -13.023 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.402 -4.507 -13.357 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.849 -3.479 -14.739 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.184 -4.089 -14.585 1.00 0.00 H new ATOM 936 N SER A 63 -4.739 1.428 -14.472 1.00 0.00 N ATOM 937 CA SER A 63 -4.285 2.795 -14.632 1.00 0.00 C ATOM 938 C SER A 63 -3.218 3.089 -13.593 1.00 0.00 C ATOM 939 O SER A 63 -3.157 2.393 -12.581 1.00 0.00 O ATOM 940 CB SER A 63 -5.455 3.762 -14.458 1.00 0.00 C ATOM 941 OG SER A 63 -6.100 3.551 -13.213 1.00 0.00 O ATOM 0 H SER A 63 -4.961 1.173 -13.510 1.00 0.00 H new ATOM 0 HA SER A 63 -3.871 2.923 -15.632 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.096 4.789 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.169 3.627 -15.270 1.00 0.00 H new ATOM 0 HG SER A 63 -6.845 4.181 -13.120 1.00 0.00 H new ATOM 947 N GLN A 64 -2.377 4.084 -13.841 1.00 0.00 N ATOM 948 CA GLN A 64 -1.369 4.500 -12.863 1.00 0.00 C ATOM 949 C GLN A 64 -1.990 4.668 -11.468 1.00 0.00 C ATOM 950 O GLN A 64 -1.411 4.233 -10.472 1.00 0.00 O ATOM 951 CB GLN A 64 -0.697 5.800 -13.344 1.00 0.00 C ATOM 952 CG GLN A 64 -0.299 6.771 -12.238 1.00 0.00 C ATOM 953 CD GLN A 64 0.857 6.290 -11.378 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.916 6.596 -10.184 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.797 5.573 -11.976 1.00 0.00 N ATOM 0 H GLN A 64 -2.369 4.620 -14.709 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.608 3.724 -12.780 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.194 5.540 -13.916 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.376 6.310 -14.027 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.030 7.727 -12.688 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -1.163 6.951 -11.599 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.710 5.342 -12.966 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.608 5.252 -11.447 1.00 0.00 H new ATOM 964 N GLU A 65 -3.185 5.263 -11.416 1.00 0.00 N ATOM 965 CA GLU A 65 -3.893 5.463 -10.153 1.00 0.00 C ATOM 966 C GLU A 65 -4.091 4.148 -9.409 1.00 0.00 C ATOM 967 O GLU A 65 -3.538 3.951 -8.326 1.00 0.00 O ATOM 968 CB GLU A 65 -5.257 6.118 -10.391 1.00 0.00 C ATOM 969 CG GLU A 65 -5.183 7.608 -10.659 1.00 0.00 C ATOM 970 CD GLU A 65 -4.509 8.357 -9.531 1.00 0.00 C ATOM 971 OE1 GLU A 65 -5.092 8.437 -8.426 1.00 0.00 O ATOM 972 OE2 GLU A 65 -3.382 8.851 -9.730 1.00 0.00 O ATOM 0 H GLU A 65 -3.681 5.614 -12.235 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.276 6.122 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.741 5.630 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.889 5.946 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.637 7.782 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.190 8.000 -10.803 1.00 0.00 H new ATOM 979 N ALA A 66 -4.871 3.252 -10.000 1.00 0.00 N ATOM 980 CA ALA A 66 -5.190 1.977 -9.372 1.00 0.00 C ATOM 981 C ALA A 66 -3.935 1.142 -9.154 1.00 0.00 C ATOM 982 O ALA A 66 -3.732 0.592 -8.077 1.00 0.00 O ATOM 983 CB ALA A 66 -6.203 1.214 -10.212 1.00 0.00 C ATOM 0 H ALA A 66 -5.296 3.386 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.628 2.180 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.432 0.263 -9.731 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.116 1.803 -10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.788 1.029 -11.203 1.00 0.00 H new ATOM 989 N LYS A 67 -3.087 1.091 -10.176 1.00 0.00 N ATOM 990 CA LYS A 67 -1.866 0.286 -10.160 1.00 0.00 C ATOM 991 C LYS A 67 -1.040 0.530 -8.900 1.00 0.00 C ATOM 992 O LYS A 67 -0.869 -0.375 -8.079 1.00 0.00 O ATOM 993 CB LYS A 67 -1.043 0.601 -11.414 1.00 0.00 C ATOM 994 CG LYS A 67 0.386 0.105 -11.394 1.00 0.00 C ATOM 995 CD LYS A 67 1.108 0.552 -12.652 1.00 0.00 C ATOM 996 CE LYS A 67 2.481 -0.071 -12.770 1.00 0.00 C ATOM 997 NZ LYS A 67 3.388 0.359 -11.678 1.00 0.00 N ATOM 0 H LYS A 67 -3.226 1.609 -11.044 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.146 -0.767 -10.156 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.548 0.168 -12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.033 1.681 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.901 0.489 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.401 -0.983 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.513 0.285 -13.525 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.202 1.638 -12.649 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.388 -1.157 -12.756 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.919 0.199 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.172 -0.319 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.769 1.302 -11.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.860 0.395 -10.783 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.555 1.757 -8.734 1.00 0.00 N ATOM 1012 CA GLU A 68 0.306 2.092 -7.607 1.00 0.00 C ATOM 1013 C GLU A 68 -0.455 1.955 -6.296 1.00 0.00 C ATOM 1014 O GLU A 68 0.100 1.551 -5.279 1.00 0.00 O ATOM 1015 CB GLU A 68 0.837 3.519 -7.747 1.00 0.00 C ATOM 1016 CG GLU A 68 1.509 3.797 -9.081 1.00 0.00 C ATOM 1017 CD GLU A 68 2.754 2.966 -9.320 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.622 1.779 -9.665 1.00 0.00 O ATOM 1019 OE2 GLU A 68 3.871 3.511 -9.193 1.00 0.00 O ATOM 0 H GLU A 68 -0.744 2.535 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 68 1.147 1.398 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.011 4.218 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.550 3.711 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.796 3.607 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.772 4.853 -9.132 1.00 0.00 H new ATOM 1026 N LYS A 69 -1.737 2.286 -6.342 1.00 0.00 N ATOM 1027 CA LYS A 69 -2.597 2.247 -5.168 1.00 0.00 C ATOM 1028 C LYS A 69 -2.705 0.826 -4.622 1.00 0.00 C ATOM 1029 O LYS A 69 -2.595 0.604 -3.414 1.00 0.00 O ATOM 1030 CB LYS A 69 -3.972 2.787 -5.547 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.882 3.076 -4.372 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.046 3.944 -4.813 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.943 4.307 -3.651 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.953 5.329 -4.027 1.00 0.00 N ATOM 0 H LYS A 69 -2.210 2.589 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.167 2.867 -4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.842 3.703 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.463 2.067 -6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.254 2.141 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.322 3.579 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.666 4.854 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.626 3.417 -5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.450 3.412 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.336 4.683 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.422 5.686 -3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.484 6.116 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.662 4.901 -4.657 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.912 -0.129 -5.521 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.950 -1.538 -5.156 1.00 0.00 C ATOM 1050 C ILE A 70 -1.609 -1.963 -4.587 1.00 0.00 C ATOM 1051 O ILE A 70 -1.539 -2.541 -3.506 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.265 -2.423 -6.375 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.615 -2.047 -6.971 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.248 -3.896 -5.993 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.768 -2.519 -8.390 1.00 0.00 C ATOM 0 H ILE A 70 -3.057 0.050 -6.515 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.736 -1.664 -4.411 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.493 -2.255 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.410 -2.476 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.735 -0.964 -6.936 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.473 -4.502 -6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.262 -4.162 -5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.997 -4.081 -5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.747 -2.225 -8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.991 -2.070 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.677 -3.605 -8.424 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.553 -1.667 -5.339 1.00 0.00 N ATOM 1068 CA LEU A 71 0.821 -1.982 -4.924 1.00 0.00 C ATOM 1069 C LEU A 71 1.093 -1.555 -3.478 1.00 0.00 C ATOM 1070 O LEU A 71 1.720 -2.288 -2.714 1.00 0.00 O ATOM 1071 CB LEU A 71 1.831 -1.311 -5.858 1.00 0.00 C ATOM 1072 CG LEU A 71 1.697 -1.672 -7.339 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.769 -0.971 -8.151 1.00 0.00 C ATOM 1074 CD2 LEU A 71 1.779 -3.177 -7.544 1.00 0.00 C ATOM 0 H LEU A 71 -0.618 -1.206 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 71 0.934 -3.064 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.733 -0.230 -5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.836 -1.573 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 71 0.719 -1.336 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.661 -1.237 -9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.664 0.108 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.753 -1.279 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.681 -3.406 -8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.740 -3.542 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.975 -3.664 -6.992 1.00 0.00 H new ATOM 1086 N VAL A 72 0.617 -0.372 -3.108 1.00 0.00 N ATOM 1087 CA VAL A 72 0.760 0.120 -1.742 1.00 0.00 C ATOM 1088 C VAL A 72 -0.063 -0.719 -0.779 1.00 0.00 C ATOM 1089 O VAL A 72 0.438 -1.213 0.230 1.00 0.00 O ATOM 1090 CB VAL A 72 0.297 1.585 -1.623 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.448 2.095 -0.202 1.00 0.00 C ATOM 1092 CG2 VAL A 72 1.061 2.457 -2.588 1.00 0.00 C ATOM 0 H VAL A 72 0.128 0.266 -3.736 1.00 0.00 H new ATOM 0 HA VAL A 72 1.818 0.051 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.762 1.628 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.113 3.131 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.155 1.484 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.495 2.036 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.723 3.489 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.126 2.402 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.887 2.111 -3.607 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.330 -0.877 -1.115 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.275 -1.570 -0.252 1.00 0.00 C ATOM 1104 C ALA A 73 -1.895 -3.038 -0.038 1.00 0.00 C ATOM 1105 O ALA A 73 -2.178 -3.602 1.021 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.682 -1.455 -0.814 1.00 0.00 C ATOM 0 H ALA A 73 -1.733 -0.532 -1.986 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.241 -1.087 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.379 -1.978 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.963 -0.404 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.714 -1.901 -1.808 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.264 -3.654 -1.035 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.824 -5.038 -0.911 1.00 0.00 C ATOM 1114 C VAL A 74 0.497 -5.120 -0.155 1.00 0.00 C ATOM 1115 O VAL A 74 0.759 -6.089 0.553 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.672 -5.739 -2.277 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.949 -5.633 -3.091 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.505 -5.191 -3.058 1.00 0.00 C ATOM 0 H VAL A 74 -1.048 -3.218 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.604 -5.557 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.478 -6.793 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.813 -6.136 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.767 -6.104 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.185 -4.583 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.580 -5.709 -4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.361 -4.125 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.422 -5.344 -2.489 1.00 0.00 H new ATOM 1128 N GLY A 75 1.329 -4.102 -0.323 1.00 0.00 N ATOM 1129 CA GLY A 75 2.587 -4.050 0.386 1.00 0.00 C ATOM 1130 C GLY A 75 2.412 -3.791 1.866 1.00 0.00 C ATOM 1131 O GLY A 75 3.253 -4.180 2.675 1.00 0.00 O ATOM 0 H GLY A 75 1.152 -3.309 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.117 -4.992 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.210 -3.266 -0.045 1.00 0.00 H new ATOM 1135 N ASN A 76 1.314 -3.139 2.222 1.00 0.00 N ATOM 1136 CA ASN A 76 1.023 -2.835 3.617 1.00 0.00 C ATOM 1137 C ASN A 76 0.325 -4.002 4.305 1.00 0.00 C ATOM 1138 O ASN A 76 -0.697 -3.822 4.970 1.00 0.00 O ATOM 1139 CB ASN A 76 0.152 -1.580 3.728 1.00 0.00 C ATOM 1140 CG ASN A 76 0.920 -0.306 3.448 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.117 -0.210 3.720 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.235 0.683 2.906 1.00 0.00 N ATOM 0 H ASN A 76 0.609 -2.810 1.563 1.00 0.00 H new ATOM 0 HA ASN A 76 1.975 -2.656 4.116 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.680 -1.658 3.029 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.276 -1.528 4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.696 1.568 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.756 0.562 2.696 1.00 0.00 H new ATOM 1149 N ILE A 77 0.853 -5.201 4.120 1.00 0.00 N ATOM 1150 CA ILE A 77 0.364 -6.367 4.815 1.00 0.00 C ATOM 1151 C ILE A 77 1.475 -6.996 5.649 1.00 0.00 C ATOM 1152 O ILE A 77 2.630 -7.049 5.225 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.177 -7.396 3.818 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.307 -6.784 2.997 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.659 -8.631 4.548 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.715 -7.646 1.835 1.00 0.00 C ATOM 0 H ILE A 77 1.629 -5.387 3.485 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.443 -6.055 5.477 1.00 0.00 H new ATOM 0 HB ILE A 77 0.626 -7.688 3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.170 -6.619 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.994 -5.808 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.041 -9.354 3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.170 -9.073 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.453 -8.357 5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.522 -7.160 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.862 -7.790 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.057 -8.614 2.202 1.00 0.00 H new ATOM 1168 N SER A 78 1.116 -7.466 6.835 1.00 0.00 N ATOM 1169 CA SER A 78 2.063 -8.098 7.733 1.00 0.00 C ATOM 1170 C SER A 78 2.563 -9.405 7.135 1.00 0.00 C ATOM 1171 O SER A 78 1.849 -10.409 7.119 1.00 0.00 O ATOM 1172 CB SER A 78 1.396 -8.352 9.080 1.00 0.00 C ATOM 1173 OG SER A 78 0.953 -7.139 9.660 1.00 0.00 O ATOM 0 H SER A 78 0.164 -7.419 7.198 1.00 0.00 H new ATOM 0 HA SER A 78 2.918 -7.437 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.551 -9.028 8.950 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.099 -8.846 9.751 1.00 0.00 H new ATOM 0 HG SER A 78 1.728 -6.610 9.943 1.00 0.00 H new ATOM 1179 N GLY A 79 3.792 -9.386 6.650 1.00 0.00 N ATOM 1180 CA GLY A 79 4.334 -10.533 5.962 1.00 0.00 C ATOM 1181 C GLY A 79 4.790 -10.184 4.562 1.00 0.00 C ATOM 1182 O GLY A 79 5.325 -11.033 3.850 1.00 0.00 O ATOM 0 H GLY A 79 4.427 -8.591 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.174 -10.933 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.579 -11.318 5.914 1.00 0.00 H new ATOM 1186 N ILE A 80 4.581 -8.936 4.162 1.00 0.00 N ATOM 1187 CA ILE A 80 5.003 -8.486 2.848 1.00 0.00 C ATOM 1188 C ILE A 80 6.226 -7.588 2.943 1.00 0.00 C ATOM 1189 O ILE A 80 6.191 -6.514 3.539 1.00 0.00 O ATOM 1190 CB ILE A 80 3.880 -7.749 2.094 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.700 -8.690 1.849 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.405 -7.196 0.778 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.080 -9.948 1.098 1.00 0.00 C ATOM 0 H ILE A 80 4.123 -8.222 4.729 1.00 0.00 H new ATOM 0 HA ILE A 80 5.257 -9.383 2.283 1.00 0.00 H new ATOM 0 HB ILE A 80 3.535 -6.916 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.260 -8.967 2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.932 -8.159 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.602 -6.678 0.255 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.219 -6.498 0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.771 -8.015 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.196 -10.570 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.492 -9.680 0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.826 -10.501 1.669 1.00 0.00 H new ATOM 1205 N ALA A 81 7.303 -8.048 2.335 1.00 0.00 N ATOM 1206 CA ALA A 81 8.568 -7.346 2.350 1.00 0.00 C ATOM 1207 C ALA A 81 8.675 -6.432 1.144 1.00 0.00 C ATOM 1208 O ALA A 81 9.359 -5.412 1.182 1.00 0.00 O ATOM 1209 CB ALA A 81 9.703 -8.351 2.348 1.00 0.00 C ATOM 0 H ALA A 81 7.323 -8.925 1.814 1.00 0.00 H new ATOM 0 HA ALA A 81 8.630 -6.736 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.657 -7.823 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.629 -8.985 3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.641 -8.968 1.452 1.00 0.00 H new ATOM 1215 N SER A 82 7.989 -6.804 0.076 1.00 0.00 N ATOM 1216 CA SER A 82 8.019 -6.036 -1.152 1.00 0.00 C ATOM 1217 C SER A 82 6.886 -6.438 -2.078 1.00 0.00 C ATOM 1218 O SER A 82 6.293 -7.506 -1.928 1.00 0.00 O ATOM 1219 CB SER A 82 9.358 -6.225 -1.860 1.00 0.00 C ATOM 1220 OG SER A 82 9.754 -7.581 -1.849 1.00 0.00 O ATOM 0 H SER A 82 7.403 -7.638 0.038 1.00 0.00 H new ATOM 0 HA SER A 82 7.893 -4.985 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.281 -5.874 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.120 -5.617 -1.372 1.00 0.00 H new ATOM 0 HG SER A 82 10.679 -7.649 -1.533 1.00 0.00 H new ATOM 1226 N VAL A 83 6.583 -5.568 -3.021 1.00 0.00 N ATOM 1227 CA VAL A 83 5.601 -5.868 -4.047 1.00 0.00 C ATOM 1228 C VAL A 83 6.258 -5.801 -5.418 1.00 0.00 C ATOM 1229 O VAL A 83 6.885 -4.798 -5.775 1.00 0.00 O ATOM 1230 CB VAL A 83 4.368 -4.928 -3.983 1.00 0.00 C ATOM 1231 CG1 VAL A 83 4.771 -3.471 -4.005 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.410 -5.214 -5.123 1.00 0.00 C ATOM 0 H VAL A 83 7.005 -4.643 -3.099 1.00 0.00 H new ATOM 0 HA VAL A 83 5.231 -6.877 -3.867 1.00 0.00 H new ATOM 0 HB VAL A 83 3.865 -5.126 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.879 -2.846 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.409 -3.257 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.316 -3.258 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.554 -4.542 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.920 -5.059 -6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.067 -6.247 -5.059 1.00 0.00 H new ATOM 1242 N ASP A 84 6.155 -6.889 -6.167 1.00 0.00 N ATOM 1243 CA ASP A 84 6.727 -6.943 -7.499 1.00 0.00 C ATOM 1244 C ASP A 84 5.661 -6.580 -8.512 1.00 0.00 C ATOM 1245 O ASP A 84 4.767 -7.371 -8.813 1.00 0.00 O ATOM 1246 CB ASP A 84 7.309 -8.328 -7.786 1.00 0.00 C ATOM 1247 CG ASP A 84 7.975 -8.410 -9.149 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.877 -7.592 -9.430 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.604 -9.301 -9.938 1.00 0.00 O ATOM 0 H ASP A 84 5.681 -7.743 -5.874 1.00 0.00 H new ATOM 0 HA ASP A 84 7.545 -6.226 -7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.037 -8.579 -7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.514 -9.071 -7.729 1.00 0.00 H new ATOM 1254 N ASP A 85 5.750 -5.361 -8.999 1.00 0.00 N ATOM 1255 CA ASP A 85 4.750 -4.803 -9.889 1.00 0.00 C ATOM 1256 C ASP A 85 4.878 -5.355 -11.304 1.00 0.00 C ATOM 1257 O ASP A 85 5.914 -5.209 -11.954 1.00 0.00 O ATOM 1258 CB ASP A 85 4.876 -3.276 -9.886 1.00 0.00 C ATOM 1259 CG ASP A 85 4.309 -2.614 -11.123 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.172 -2.932 -11.518 1.00 0.00 O ATOM 1261 OD2 ASP A 85 5.013 -1.758 -11.711 1.00 0.00 O ATOM 0 H ASP A 85 6.520 -4.726 -8.789 1.00 0.00 H new ATOM 0 HA ASP A 85 3.763 -5.091 -9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.366 -2.880 -9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.928 -3.008 -9.792 1.00 0.00 H new ATOM 1266 N GLN A 86 3.826 -6.014 -11.757 1.00 0.00 N ATOM 1267 CA GLN A 86 3.712 -6.470 -13.134 1.00 0.00 C ATOM 1268 C GLN A 86 2.396 -5.983 -13.734 1.00 0.00 C ATOM 1269 O GLN A 86 1.830 -6.619 -14.629 1.00 0.00 O ATOM 1270 CB GLN A 86 3.779 -8.002 -13.209 1.00 0.00 C ATOM 1271 CG GLN A 86 5.178 -8.571 -13.041 1.00 0.00 C ATOM 1272 CD GLN A 86 5.254 -10.037 -13.423 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.508 -10.375 -14.581 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.041 -10.915 -12.459 1.00 0.00 N ATOM 0 H GLN A 86 3.021 -6.250 -11.177 1.00 0.00 H new ATOM 0 HA GLN A 86 4.546 -6.058 -13.702 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.133 -8.421 -12.438 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.380 -8.326 -14.170 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.875 -8.001 -13.655 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.494 -8.451 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.834 -10.594 -11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.084 -11.914 -12.660 1.00 0.00 H new ATOM 1283 N VAL A 87 1.911 -4.851 -13.240 1.00 0.00 N ATOM 1284 CA VAL A 87 0.621 -4.336 -13.650 1.00 0.00 C ATOM 1285 C VAL A 87 0.718 -3.586 -14.974 1.00 0.00 C ATOM 1286 O VAL A 87 1.505 -2.649 -15.121 1.00 0.00 O ATOM 1287 CB VAL A 87 0.031 -3.405 -12.576 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.335 -2.898 -12.995 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.053 -4.118 -11.236 1.00 0.00 C ATOM 0 H VAL A 87 2.397 -4.274 -12.553 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.039 -5.193 -13.780 1.00 0.00 H new ATOM 0 HB VAL A 87 0.695 -2.547 -12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.733 -2.242 -12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.247 -2.344 -13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.009 -3.743 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.473 -3.443 -10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.692 -4.996 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.945 -4.427 -10.925 1.00 0.00 H new ATOM 1299 N LYS A 88 -0.078 -4.022 -15.937 1.00 0.00 N ATOM 1300 CA LYS A 88 -0.167 -3.372 -17.231 1.00 0.00 C ATOM 1301 C LYS A 88 -1.256 -2.304 -17.212 1.00 0.00 C ATOM 1302 O LYS A 88 -2.411 -2.578 -16.876 1.00 0.00 O ATOM 1303 CB LYS A 88 -0.442 -4.428 -18.309 1.00 0.00 C ATOM 1304 CG LYS A 88 -1.224 -3.935 -19.514 1.00 0.00 C ATOM 1305 CD LYS A 88 -0.435 -2.948 -20.353 1.00 0.00 C ATOM 1306 CE LYS A 88 -1.263 -2.466 -21.529 1.00 0.00 C ATOM 1307 NZ LYS A 88 -1.554 -3.564 -22.487 1.00 0.00 N ATOM 0 H LYS A 88 -0.681 -4.839 -15.841 1.00 0.00 H new ATOM 0 HA LYS A 88 0.777 -2.877 -17.460 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.511 -4.828 -18.654 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.989 -5.254 -17.854 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.508 -4.787 -20.132 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.147 -3.464 -19.176 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.136 -2.098 -19.739 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.480 -3.419 -20.714 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.200 -2.044 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.731 -1.666 -22.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.924 -3.163 -23.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.681 -4.093 -22.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.262 -4.206 -22.075 1.00 0.00 H new ATOM 1321 N THR A 89 -0.878 -1.087 -17.562 1.00 0.00 N ATOM 1322 CA THR A 89 -1.804 0.028 -17.565 1.00 0.00 C ATOM 1323 C THR A 89 -2.308 0.323 -18.975 1.00 0.00 C ATOM 1324 O THR A 89 -1.534 0.342 -19.934 1.00 0.00 O ATOM 1325 CB THR A 89 -1.148 1.288 -16.971 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.113 1.535 -17.607 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.941 1.126 -15.477 1.00 0.00 C ATOM 0 H THR A 89 0.071 -0.847 -17.849 1.00 0.00 H new ATOM 0 HA THR A 89 -2.655 -0.253 -16.944 1.00 0.00 H new ATOM 0 HB THR A 89 -1.812 2.135 -17.146 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.521 2.339 -17.223 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.476 2.026 -15.074 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.904 0.966 -14.991 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.294 0.269 -15.290 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.609 0.535 -19.090 1.00 0.00 N ATOM 1336 CA ALA A 90 -4.228 0.834 -20.368 1.00 0.00 C ATOM 1337 C ALA A 90 -4.611 2.306 -20.446 1.00 0.00 C ATOM 1338 O ALA A 90 -4.741 2.870 -21.532 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.450 -0.039 -20.585 1.00 0.00 C ATOM 0 H ALA A 90 -4.260 0.505 -18.306 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.505 0.622 -21.156 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.901 0.199 -21.548 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.155 -1.088 -20.572 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.174 0.144 -19.791 1.00 0.00 H new ATOM 1345 N THR A 91 -4.799 2.925 -19.289 1.00 0.00 N ATOM 1346 CA THR A 91 -5.132 4.338 -19.237 1.00 0.00 C ATOM 1347 C THR A 91 -4.117 5.096 -18.385 1.00 0.00 C ATOM 1348 O THR A 91 -3.690 4.614 -17.335 1.00 0.00 O ATOM 1349 CB THR A 91 -6.552 4.570 -18.689 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.675 4.032 -17.366 1.00 0.00 O ATOM 1351 CG2 THR A 91 -7.593 3.932 -19.598 1.00 0.00 C ATOM 0 H THR A 91 -4.727 2.472 -18.378 1.00 0.00 H new ATOM 0 HA THR A 91 -5.099 4.717 -20.259 1.00 0.00 H new ATOM 0 HB THR A 91 -6.726 5.646 -18.655 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.583 4.189 -17.032 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.589 4.109 -19.191 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.525 4.371 -20.593 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.412 2.859 -19.661 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.712 6.294 -18.837 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.691 7.096 -18.170 1.00 0.00 C ATOM 1361 C PRO A 92 -3.239 7.883 -16.986 1.00 0.00 C ATOM 1362 O PRO A 92 -4.445 8.128 -16.893 1.00 0.00 O ATOM 1363 CB PRO A 92 -2.212 8.064 -19.267 1.00 0.00 C ATOM 1364 CG PRO A 92 -3.030 7.762 -20.486 1.00 0.00 C ATOM 1365 CD PRO A 92 -4.222 6.974 -20.026 1.00 0.00 C ATOM 0 HA PRO A 92 -1.902 6.468 -17.756 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.346 9.100 -18.956 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.150 7.927 -19.469 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.342 8.682 -20.979 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.448 7.194 -21.211 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.069 7.619 -19.793 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.559 6.267 -20.785 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.348 8.276 -16.084 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.713 9.083 -14.929 1.00 0.00 C ATOM 1375 C ALA A 93 -1.473 9.745 -14.337 1.00 0.00 C ATOM 1376 O ALA A 93 -0.373 9.602 -14.875 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.424 8.233 -13.884 1.00 0.00 C ATOM 0 H ALA A 93 -1.356 8.045 -16.133 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.401 9.864 -15.252 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.689 8.854 -13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.329 7.806 -14.316 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.764 7.429 -13.558 1.00 0.00 H new ATOM 1383 N THR A 94 -1.649 10.461 -13.237 1.00 0.00 N ATOM 1384 CA THR A 94 -0.546 11.157 -12.587 1.00 0.00 C ATOM 1385 C THR A 94 0.242 10.208 -11.690 1.00 0.00 C ATOM 1386 O THR A 94 -0.320 9.562 -10.805 1.00 0.00 O ATOM 1387 CB THR A 94 -1.056 12.333 -11.738 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.971 13.132 -12.502 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.095 13.203 -11.256 1.00 0.00 C ATOM 0 H THR A 94 -2.550 10.576 -12.773 1.00 0.00 H new ATOM 0 HA THR A 94 0.103 11.537 -13.375 1.00 0.00 H new ATOM 0 HB THR A 94 -1.567 11.921 -10.868 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.292 13.877 -11.953 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.297 14.026 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.774 12.604 -10.649 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.634 13.603 -12.115 1.00 0.00 H new ATOM 1397 N ALA A 95 1.543 10.132 -11.922 1.00 0.00 N ATOM 1398 CA ALA A 95 2.408 9.245 -11.156 1.00 0.00 C ATOM 1399 C ALA A 95 2.626 9.783 -9.748 1.00 0.00 C ATOM 1400 O ALA A 95 2.684 10.995 -9.534 1.00 0.00 O ATOM 1401 CB ALA A 95 3.736 9.053 -11.872 1.00 0.00 C ATOM 0 H ALA A 95 2.026 10.676 -12.637 1.00 0.00 H new ATOM 0 HA ALA A 95 1.918 8.275 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.372 8.388 -11.288 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.560 8.616 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.230 10.018 -11.988 1.00 0.00 H new ATOM 1407 N SER A 96 2.739 8.878 -8.787 1.00 0.00 N ATOM 1408 CA SER A 96 2.857 9.262 -7.392 1.00 0.00 C ATOM 1409 C SER A 96 4.119 8.674 -6.756 1.00 0.00 C ATOM 1410 O SER A 96 4.821 7.866 -7.367 1.00 0.00 O ATOM 1411 CB SER A 96 1.608 8.806 -6.639 1.00 0.00 C ATOM 1412 OG SER A 96 0.438 9.303 -7.269 1.00 0.00 O ATOM 0 H SER A 96 2.751 7.871 -8.950 1.00 0.00 H new ATOM 0 HA SER A 96 2.942 10.347 -7.332 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.575 7.717 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.650 9.157 -5.608 1.00 0.00 H new ATOM 0 HG SER A 96 -0.338 9.139 -6.694 1.00 0.00 H new ATOM 1418 N GLN A 97 4.398 9.102 -5.532 1.00 0.00 N ATOM 1419 CA GLN A 97 5.593 8.694 -4.802 1.00 0.00 C ATOM 1420 C GLN A 97 5.237 7.710 -3.683 1.00 0.00 C ATOM 1421 O GLN A 97 4.112 7.702 -3.194 1.00 0.00 O ATOM 1422 CB GLN A 97 6.274 9.953 -4.244 1.00 0.00 C ATOM 1423 CG GLN A 97 7.341 9.702 -3.190 1.00 0.00 C ATOM 1424 CD GLN A 97 8.071 10.969 -2.788 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.243 10.930 -2.408 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.390 12.100 -2.872 1.00 0.00 N ATOM 0 H GLN A 97 3.799 9.745 -5.014 1.00 0.00 H new ATOM 0 HA GLN A 97 6.280 8.178 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.726 10.499 -5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.509 10.600 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.879 9.258 -2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.061 8.978 -3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.421 12.090 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.834 12.983 -2.617 1.00 0.00 H new ATOM 1435 N PHE A 98 6.189 6.866 -3.299 1.00 0.00 N ATOM 1436 CA PHE A 98 5.979 5.906 -2.214 1.00 0.00 C ATOM 1437 C PHE A 98 6.836 6.278 -1.009 1.00 0.00 C ATOM 1438 O PHE A 98 8.064 6.286 -1.097 1.00 0.00 O ATOM 1439 CB PHE A 98 6.332 4.480 -2.665 1.00 0.00 C ATOM 1440 CG PHE A 98 5.446 3.925 -3.749 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.404 4.507 -5.008 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.666 2.807 -3.509 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.599 3.986 -6.002 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.859 2.281 -4.500 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.825 2.872 -5.746 1.00 0.00 C ATOM 0 H PHE A 98 7.116 6.825 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 98 4.925 5.938 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.364 4.470 -3.017 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.284 3.818 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.008 5.378 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.688 2.340 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.575 4.449 -6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.256 1.408 -4.299 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.193 2.463 -6.521 1.00 0.00 H new ATOM 1455 N TYR A 99 6.191 6.596 0.106 1.00 0.00 N ATOM 1456 CA TYR A 99 6.910 6.919 1.335 1.00 0.00 C ATOM 1457 C TYR A 99 6.464 6.005 2.466 1.00 0.00 C ATOM 1458 O TYR A 99 5.292 5.668 2.569 1.00 0.00 O ATOM 1459 CB TYR A 99 6.684 8.381 1.734 1.00 0.00 C ATOM 1460 CG TYR A 99 7.367 8.761 3.033 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.750 8.926 3.097 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.629 8.969 4.192 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.371 9.287 4.279 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.246 9.332 5.375 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.631 9.427 5.422 1.00 0.00 C ATOM 1466 OH TYR A 99 9.232 9.853 6.589 1.00 0.00 O ATOM 0 H TYR A 99 5.175 6.638 0.186 1.00 0.00 H new ATOM 0 HA TYR A 99 7.974 6.769 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.049 9.028 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.613 8.563 1.828 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.346 8.769 2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.556 8.845 4.168 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.437 9.458 4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.656 9.540 6.255 1.00 0.00 H new ATOM 0 HH TYR A 99 8.563 9.899 7.304 1.00 0.00 H new ATOM 1476 N THR A 100 7.406 5.611 3.309 1.00 0.00 N ATOM 1477 CA THR A 100 7.105 4.761 4.448 1.00 0.00 C ATOM 1478 C THR A 100 7.104 5.574 5.727 1.00 0.00 C ATOM 1479 O THR A 100 8.089 6.246 6.035 1.00 0.00 O ATOM 1480 CB THR A 100 8.146 3.638 4.578 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.506 3.160 3.278 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.612 2.488 5.416 1.00 0.00 C ATOM 0 H THR A 100 8.389 5.868 3.224 1.00 0.00 H new ATOM 0 HA THR A 100 6.119 4.325 4.287 1.00 0.00 H new ATOM 0 HB THR A 100 9.025 4.045 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.171 2.445 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.371 1.709 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.364 2.849 6.414 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.717 2.080 4.946 1.00 0.00 H new ATOM 1490 N VAL A 101 6.003 5.528 6.464 1.00 0.00 N ATOM 1491 CA VAL A 101 5.942 6.224 7.728 1.00 0.00 C ATOM 1492 C VAL A 101 6.889 5.542 8.708 1.00 0.00 C ATOM 1493 O VAL A 101 6.948 4.313 8.780 1.00 0.00 O ATOM 1494 CB VAL A 101 4.510 6.296 8.326 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.481 6.648 7.270 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.126 5.015 9.039 1.00 0.00 C ATOM 0 H VAL A 101 5.155 5.022 6.208 1.00 0.00 H new ATOM 0 HA VAL A 101 6.244 7.256 7.549 1.00 0.00 H new ATOM 0 HB VAL A 101 4.523 7.095 9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.492 6.689 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.722 7.619 6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.489 5.889 6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.117 5.111 9.441 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.159 4.183 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.825 4.829 9.854 1.00 0.00 H new ATOM 1506 N LYS A 102 7.655 6.336 9.417 1.00 0.00 N ATOM 1507 CA LYS A 102 8.657 5.805 10.324 1.00 0.00 C ATOM 1508 C LYS A 102 8.121 5.793 11.748 1.00 0.00 C ATOM 1509 O LYS A 102 6.960 6.131 11.977 1.00 0.00 O ATOM 1510 CB LYS A 102 9.934 6.645 10.245 1.00 0.00 C ATOM 1511 CG LYS A 102 10.441 6.847 8.823 1.00 0.00 C ATOM 1512 CD LYS A 102 10.868 5.537 8.178 1.00 0.00 C ATOM 1513 CE LYS A 102 11.210 5.732 6.708 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.756 4.494 6.094 1.00 0.00 N ATOM 0 H LYS A 102 7.607 7.354 9.387 1.00 0.00 H new ATOM 0 HA LYS A 102 8.892 4.782 10.031 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.747 7.619 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.713 6.163 10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.658 7.309 8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.284 7.538 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.733 5.134 8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.067 4.804 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.316 6.042 6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.938 6.537 6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.976 4.671 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.623 4.212 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.052 3.732 6.165 1.00 0.00 H new ATOM 1528 N SER A 103 8.953 5.385 12.695 1.00 0.00 N ATOM 1529 CA SER A 103 8.585 5.449 14.097 1.00 0.00 C ATOM 1530 C SER A 103 8.342 6.900 14.497 1.00 0.00 C ATOM 1531 O SER A 103 9.250 7.731 14.450 1.00 0.00 O ATOM 1532 CB SER A 103 9.675 4.814 14.957 1.00 0.00 C ATOM 1533 OG SER A 103 10.967 5.212 14.524 1.00 0.00 O ATOM 0 H SER A 103 9.884 5.008 12.517 1.00 0.00 H new ATOM 0 HA SER A 103 7.664 4.889 14.257 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.533 5.101 15.999 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.592 3.728 14.911 1.00 0.00 H new ATOM 0 HG SER A 103 10.967 6.173 14.334 1.00 0.00 H new ATOM 1539 N GLY A 104 7.112 7.196 14.872 1.00 0.00 N ATOM 1540 CA GLY A 104 6.708 8.570 15.062 1.00 0.00 C ATOM 1541 C GLY A 104 5.797 9.017 13.941 1.00 0.00 C ATOM 1542 O GLY A 104 5.739 10.199 13.600 1.00 0.00 O ATOM 0 H GLY A 104 6.382 6.506 15.049 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.195 8.675 16.018 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.588 9.212 15.100 1.00 0.00 H new ATOM 1546 N ASP A 105 5.121 8.040 13.344 1.00 0.00 N ATOM 1547 CA ASP A 105 4.159 8.263 12.294 1.00 0.00 C ATOM 1548 C ASP A 105 3.096 9.263 12.708 1.00 0.00 C ATOM 1549 O ASP A 105 2.374 9.085 13.689 1.00 0.00 O ATOM 1550 CB ASP A 105 3.505 6.935 11.920 1.00 0.00 C ATOM 1551 CG ASP A 105 2.821 6.269 13.104 1.00 0.00 C ATOM 1552 OD1 ASP A 105 3.515 5.877 14.061 1.00 0.00 O ATOM 1553 OD2 ASP A 105 1.581 6.126 13.084 1.00 0.00 O ATOM 0 H ASP A 105 5.236 7.056 13.588 1.00 0.00 H new ATOM 0 HA ASP A 105 4.684 8.678 11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.774 7.104 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 105 4.261 6.262 11.516 1.00 0.00 H new ATOM 1558 N THR A 106 3.048 10.340 11.973 1.00 0.00 N ATOM 1559 CA THR A 106 2.002 11.309 12.087 1.00 0.00 C ATOM 1560 C THR A 106 1.730 11.837 10.688 1.00 0.00 C ATOM 1561 O THR A 106 2.654 12.221 9.979 1.00 0.00 O ATOM 1562 CB THR A 106 2.432 12.438 13.039 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.721 11.894 14.337 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.353 13.487 13.153 1.00 0.00 C ATOM 0 H THR A 106 3.748 10.569 11.267 1.00 0.00 H new ATOM 0 HA THR A 106 1.096 10.869 12.502 1.00 0.00 H new ATOM 0 HB THR A 106 3.327 12.909 12.633 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.996 12.616 14.940 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.681 14.274 13.832 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.156 13.914 12.170 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.442 13.031 13.540 1.00 0.00 H new ATOM 1572 N LEU A 107 0.470 11.800 10.271 1.00 0.00 N ATOM 1573 CA LEU A 107 0.119 12.080 8.884 1.00 0.00 C ATOM 1574 C LEU A 107 0.476 13.511 8.502 1.00 0.00 C ATOM 1575 O LEU A 107 0.802 13.787 7.351 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.368 11.831 8.638 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.784 11.827 7.167 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.205 10.617 6.448 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.294 11.842 7.046 1.00 0.00 C ATOM 0 H LEU A 107 -0.324 11.579 10.872 1.00 0.00 H new ATOM 0 HA LEU A 107 0.698 11.401 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.639 10.872 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.941 12.597 9.161 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.388 12.727 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.513 10.633 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.117 10.645 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.570 9.705 6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.575 11.839 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.707 10.959 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.688 12.739 7.524 1.00 0.00 H new ATOM 1591 N SER A 108 0.414 14.412 9.468 1.00 0.00 N ATOM 1592 CA SER A 108 0.836 15.787 9.258 1.00 0.00 C ATOM 1593 C SER A 108 2.364 15.873 9.242 1.00 0.00 C ATOM 1594 O SER A 108 2.950 16.741 8.596 1.00 0.00 O ATOM 1595 CB SER A 108 0.244 16.683 10.348 1.00 0.00 C ATOM 1596 OG SER A 108 0.375 16.081 11.623 1.00 0.00 O ATOM 0 H SER A 108 0.074 14.215 10.409 1.00 0.00 H new ATOM 0 HA SER A 108 0.469 16.134 8.292 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.749 17.649 10.344 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.809 16.872 10.137 1.00 0.00 H new ATOM 0 HG SER A 108 -0.008 16.672 12.305 1.00 0.00 H new ATOM 1602 N ALA A 109 3.001 14.937 9.930 1.00 0.00 N ATOM 1603 CA ALA A 109 4.453 14.886 9.986 1.00 0.00 C ATOM 1604 C ALA A 109 5.027 14.339 8.685 1.00 0.00 C ATOM 1605 O ALA A 109 5.990 14.880 8.148 1.00 0.00 O ATOM 1606 CB ALA A 109 4.912 14.036 11.162 1.00 0.00 C ATOM 0 H ALA A 109 2.533 14.201 10.458 1.00 0.00 H new ATOM 0 HA ALA A 109 4.822 15.902 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.001 14.009 11.188 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.537 14.467 12.090 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.527 13.022 11.051 1.00 0.00 H new ATOM 1612 N ILE A 110 4.424 13.272 8.172 1.00 0.00 N ATOM 1613 CA ILE A 110 4.937 12.616 6.986 1.00 0.00 C ATOM 1614 C ILE A 110 4.561 13.385 5.715 1.00 0.00 C ATOM 1615 O ILE A 110 5.238 13.278 4.694 1.00 0.00 O ATOM 1616 CB ILE A 110 4.474 11.145 6.904 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.031 11.040 6.455 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.657 10.447 8.245 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.888 10.682 4.989 1.00 0.00 C ATOM 0 H ILE A 110 3.582 12.848 8.561 1.00 0.00 H new ATOM 0 HA ILE A 110 6.024 12.614 7.064 1.00 0.00 H new ATOM 0 HB ILE A 110 5.096 10.649 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.523 10.287 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.529 11.989 6.642 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.325 9.412 8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.710 10.469 8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.068 10.959 9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.831 10.622 4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.368 11.447 4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.362 9.719 4.802 1.00 0.00 H new ATOM 1631 N SER A 111 3.487 14.167 5.777 1.00 0.00 N ATOM 1632 CA SER A 111 3.134 15.049 4.672 1.00 0.00 C ATOM 1633 C SER A 111 4.104 16.223 4.612 1.00 0.00 C ATOM 1634 O SER A 111 4.608 16.574 3.545 1.00 0.00 O ATOM 1635 CB SER A 111 1.697 15.545 4.814 1.00 0.00 C ATOM 1636 OG SER A 111 1.461 16.051 6.114 1.00 0.00 O ATOM 0 H SER A 111 2.852 14.207 6.574 1.00 0.00 H new ATOM 0 HA SER A 111 3.206 14.487 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.503 16.323 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.005 14.729 4.606 1.00 0.00 H new ATOM 0 HG SER A 111 1.215 15.315 6.712 1.00 0.00 H new ATOM 1642 N LYS A 112 4.379 16.811 5.772 1.00 0.00 N ATOM 1643 CA LYS A 112 5.376 17.861 5.885 1.00 0.00 C ATOM 1644 C LYS A 112 6.764 17.311 5.550 1.00 0.00 C ATOM 1645 O LYS A 112 7.692 18.060 5.248 1.00 0.00 O ATOM 1646 CB LYS A 112 5.347 18.446 7.296 1.00 0.00 C ATOM 1647 CG LYS A 112 6.120 19.745 7.434 1.00 0.00 C ATOM 1648 CD LYS A 112 5.794 20.485 8.731 1.00 0.00 C ATOM 1649 CE LYS A 112 6.415 19.839 9.969 1.00 0.00 C ATOM 1650 NZ LYS A 112 5.788 18.536 10.318 1.00 0.00 N ATOM 0 H LYS A 112 3.920 16.573 6.651 1.00 0.00 H new ATOM 0 HA LYS A 112 5.147 18.655 5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.311 18.617 7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.757 17.714 7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.189 19.534 7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.895 20.390 6.585 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.145 21.514 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.712 20.526 8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.481 19.689 9.798 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.320 20.520 10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.689 18.464 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.849 18.473 9.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.387 17.759 9.973 1.00 0.00 H new ATOM 1664 N GLN A 113 6.888 15.992 5.603 1.00 0.00 N ATOM 1665 CA GLN A 113 8.091 15.306 5.200 1.00 0.00 C ATOM 1666 C GLN A 113 8.244 15.324 3.683 1.00 0.00 C ATOM 1667 O GLN A 113 9.207 15.871 3.149 1.00 0.00 O ATOM 1668 CB GLN A 113 8.000 13.871 5.682 1.00 0.00 C ATOM 1669 CG GLN A 113 9.080 12.970 5.145 1.00 0.00 C ATOM 1670 CD GLN A 113 10.439 13.221 5.773 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.474 13.035 5.134 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.446 13.632 7.029 1.00 0.00 N ATOM 0 H GLN A 113 6.148 15.371 5.930 1.00 0.00 H new ATOM 0 HA GLN A 113 8.957 15.806 5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.043 13.862 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.029 13.465 5.398 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.795 11.932 5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.155 13.107 4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.566 13.774 7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.332 13.807 7.503 1.00 0.00 H new ATOM 1681 N VAL A 114 7.270 14.730 3.005 1.00 0.00 N ATOM 1682 CA VAL A 114 7.338 14.515 1.567 1.00 0.00 C ATOM 1683 C VAL A 114 7.028 15.786 0.782 1.00 0.00 C ATOM 1684 O VAL A 114 7.773 16.168 -0.120 1.00 0.00 O ATOM 1685 CB VAL A 114 6.384 13.379 1.146 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.761 12.106 1.867 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.947 13.718 1.465 1.00 0.00 C ATOM 0 H VAL A 114 6.413 14.385 3.436 1.00 0.00 H new ATOM 0 HA VAL A 114 8.362 14.227 1.331 1.00 0.00 H new ATOM 0 HB VAL A 114 6.477 13.246 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.085 11.305 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.785 11.832 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.685 12.261 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.302 12.896 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.841 13.878 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.660 14.625 0.932 1.00 0.00 H new ATOM 1697 N TYR A 115 5.945 16.445 1.147 1.00 0.00 N ATOM 1698 CA TYR A 115 5.509 17.646 0.454 1.00 0.00 C ATOM 1699 C TYR A 115 6.234 18.866 0.983 1.00 0.00 C ATOM 1700 O TYR A 115 6.546 19.798 0.240 1.00 0.00 O ATOM 1701 CB TYR A 115 4.019 17.875 0.633 1.00 0.00 C ATOM 1702 CG TYR A 115 3.134 16.903 -0.094 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.848 17.091 -1.434 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.560 15.826 0.559 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.012 16.234 -2.107 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.727 14.958 -0.111 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.454 15.168 -1.443 1.00 0.00 C ATOM 1708 OH TYR A 115 0.616 14.315 -2.109 1.00 0.00 O ATOM 0 H TYR A 115 5.346 16.168 1.925 1.00 0.00 H new ATOM 0 HA TYR A 115 5.736 17.500 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.785 17.830 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.779 18.883 0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.289 17.925 -1.960 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.768 15.664 1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.794 16.397 -3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.290 14.117 0.406 1.00 0.00 H new ATOM 0 HH TYR A 115 1.133 13.782 -2.748 1.00 0.00 H new ATOM 1718 N GLY A 116 6.482 18.859 2.280 1.00 0.00 N ATOM 1719 CA GLY A 116 7.032 20.022 2.933 1.00 0.00 C ATOM 1720 C GLY A 116 5.952 20.810 3.643 1.00 0.00 C ATOM 1721 O GLY A 116 6.225 21.813 4.299 1.00 0.00 O ATOM 0 H GLY A 116 6.311 18.063 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.793 19.714 3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.525 20.657 2.197 1.00 0.00 H new ATOM 1725 N ASN A 117 4.718 20.344 3.504 1.00 0.00 N ATOM 1726 CA ASN A 117 3.568 21.014 4.099 1.00 0.00 C ATOM 1727 C ASN A 117 2.656 20.000 4.780 1.00 0.00 C ATOM 1728 O ASN A 117 2.214 19.035 4.156 1.00 0.00 O ATOM 1729 CB ASN A 117 2.797 21.789 3.023 1.00 0.00 C ATOM 1730 CG ASN A 117 1.538 22.449 3.553 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.421 22.742 4.739 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.589 22.703 2.666 1.00 0.00 N ATOM 0 H ASN A 117 4.486 19.499 2.981 1.00 0.00 H new ATOM 0 HA ASN A 117 3.923 21.718 4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.448 22.552 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.531 21.109 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.276 23.157 2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.722 22.445 1.688 1.00 0.00 H new ATOM 1739 N ALA A 118 2.377 20.234 6.057 1.00 0.00 N ATOM 1740 CA ALA A 118 1.574 19.315 6.857 1.00 0.00 C ATOM 1741 C ALA A 118 0.099 19.404 6.498 1.00 0.00 C ATOM 1742 O ALA A 118 -0.659 18.467 6.732 1.00 0.00 O ATOM 1743 CB ALA A 118 1.768 19.598 8.337 1.00 0.00 C ATOM 0 H ALA A 118 2.698 21.059 6.564 1.00 0.00 H new ATOM 0 HA ALA A 118 1.912 18.302 6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.163 18.905 8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.819 19.471 8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.461 20.621 8.555 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.303 20.535 5.928 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.691 20.743 5.513 1.00 0.00 C ATOM 1751 C ASN A 119 -2.084 19.759 4.412 1.00 0.00 C ATOM 1752 O ASN A 119 -3.262 19.460 4.213 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.882 22.185 5.029 1.00 0.00 C ATOM 1754 CG ASN A 119 -3.262 22.446 4.447 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -4.204 22.763 5.171 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -3.385 22.335 3.132 1.00 0.00 N ATOM 0 H ASN A 119 0.313 21.326 5.741 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.338 20.567 6.372 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.712 22.866 5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.128 22.411 4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.285 22.515 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.580 22.070 2.565 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.085 19.229 3.725 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.313 18.326 2.609 1.00 0.00 C ATOM 1765 C LEU A 120 -1.477 16.890 3.079 1.00 0.00 C ATOM 1766 O LEU A 120 -1.394 15.953 2.285 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.159 18.419 1.637 1.00 0.00 C ATOM 1768 CG LEU A 120 0.017 19.803 1.014 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.102 19.777 -0.031 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.288 20.294 0.409 1.00 0.00 C ATOM 0 H LEU A 120 -0.101 19.411 3.923 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.238 18.624 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.761 18.144 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.308 17.689 0.841 1.00 0.00 H new ATOM 0 HG LEU A 120 0.310 20.495 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.214 20.771 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.043 19.474 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.836 19.068 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.138 21.281 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.614 19.600 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.050 20.354 1.186 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.715 16.720 4.370 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.891 15.396 4.943 1.00 0.00 C ATOM 1784 C TYR A 121 -3.106 14.706 4.327 1.00 0.00 C ATOM 1785 O TYR A 121 -3.107 13.499 4.100 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.053 15.485 6.471 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.333 16.169 6.917 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.442 17.553 6.924 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.436 15.426 7.320 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.608 18.177 7.317 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.606 16.043 7.717 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.685 17.420 7.713 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.849 18.040 8.096 1.00 0.00 O ATOM 0 H TYR A 121 -1.791 17.484 5.041 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.002 14.806 4.720 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.027 14.478 6.888 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.201 16.024 6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.598 18.152 6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.377 14.348 7.323 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.674 19.255 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.454 15.451 8.029 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.513 17.364 8.345 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.132 15.503 4.044 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.383 15.001 3.491 1.00 0.00 C ATOM 1805 C ASN A 122 -5.166 14.441 2.093 1.00 0.00 C ATOM 1806 O ASN A 122 -5.819 13.481 1.695 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.413 16.125 3.450 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.730 15.709 2.818 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -8.618 15.185 3.492 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.873 15.968 1.529 1.00 0.00 N ATOM 0 H ASN A 122 -4.119 16.512 4.192 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.750 14.197 4.129 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.600 16.475 4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.001 16.967 2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.745 15.733 1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.111 16.403 1.009 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.235 15.043 1.364 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.901 14.594 0.017 1.00 0.00 C ATOM 1819 C LYS A 123 -3.488 13.141 0.053 1.00 0.00 C ATOM 1820 O LYS A 123 -3.978 12.316 -0.715 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.747 15.431 -0.547 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.026 16.924 -0.581 1.00 0.00 C ATOM 1823 CD LYS A 123 -4.041 17.265 -1.648 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.434 17.186 -3.040 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.479 17.202 -4.096 1.00 0.00 N ATOM 0 H LYS A 123 -3.695 15.847 1.684 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.777 14.713 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.855 15.252 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.525 15.090 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.393 17.250 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.099 17.466 -0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.887 16.581 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.429 18.269 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.753 18.024 -3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.842 16.275 -3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.035 17.062 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.162 16.438 -3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.972 18.118 -4.083 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.588 12.844 0.970 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.118 11.495 1.167 1.00 0.00 C ATOM 1841 C ILE A 124 -3.240 10.632 1.720 1.00 0.00 C ATOM 1842 O ILE A 124 -3.465 9.522 1.249 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.920 11.462 2.131 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.110 12.518 1.728 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.290 10.080 2.136 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.239 12.675 2.719 1.00 0.00 C ATOM 0 H ILE A 124 -2.166 13.531 1.595 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.796 11.104 0.202 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.271 11.687 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.526 12.254 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.394 13.477 1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.557 10.069 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.028 9.345 2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.053 9.833 1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.929 13.441 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.835 12.970 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.769 11.728 2.820 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.966 11.177 2.695 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.043 10.449 3.357 1.00 0.00 C ATOM 1860 C PHE A 125 -6.034 9.902 2.338 1.00 0.00 C ATOM 1861 O PHE A 125 -6.267 8.696 2.270 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.768 11.369 4.342 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.922 10.719 5.045 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.735 9.578 5.804 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.196 11.257 4.948 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.795 8.980 6.452 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.261 10.663 5.596 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.061 9.522 6.349 1.00 0.00 C ATOM 0 H PHE A 125 -3.825 12.125 3.044 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.606 9.610 3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.054 11.722 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.130 12.246 3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.747 9.150 5.890 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.357 12.149 4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.635 8.088 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.250 11.090 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.893 9.055 6.856 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.578 10.797 1.526 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.607 10.447 0.557 1.00 0.00 C ATOM 1880 C GLU A 126 -7.069 9.506 -0.517 1.00 0.00 C ATOM 1881 O GLU A 126 -7.818 8.732 -1.112 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.156 11.718 -0.087 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.739 12.678 0.929 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.770 13.609 0.336 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.404 14.433 -0.526 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.957 13.515 0.714 1.00 0.00 O ATOM 0 H GLU A 126 -6.320 11.784 1.520 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.407 9.926 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.358 12.217 -0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.924 11.451 -0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.195 12.109 1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.934 13.268 1.367 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.769 9.573 -0.745 1.00 0.00 N ATOM 1894 CA ALA A 127 -5.123 8.747 -1.758 1.00 0.00 C ATOM 1895 C ALA A 127 -4.849 7.348 -1.229 1.00 0.00 C ATOM 1896 O ALA A 127 -4.908 6.365 -1.970 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.830 9.390 -2.226 1.00 0.00 C ATOM 0 H ALA A 127 -5.135 10.193 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.803 8.666 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.363 8.759 -2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.045 10.369 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.153 9.504 -1.379 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.529 7.263 0.056 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.300 5.987 0.701 1.00 0.00 C ATOM 1905 C ASN A 128 -5.629 5.288 0.927 1.00 0.00 C ATOM 1906 O ASN A 128 -5.706 4.065 0.938 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.583 6.163 2.041 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.287 6.947 1.951 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.833 7.507 2.940 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.703 7.025 0.764 1.00 0.00 N ATOM 0 H ASN A 128 -4.423 8.070 0.670 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.666 5.385 0.050 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.253 6.668 2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.372 5.179 2.460 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.845 7.566 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.111 6.544 -0.038 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.671 6.084 1.124 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.022 5.566 1.258 1.00 0.00 C ATOM 1919 C LYS A 129 -8.406 4.750 0.031 1.00 0.00 C ATOM 1920 O LYS A 129 -7.969 5.046 -1.076 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.015 6.710 1.427 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.898 7.437 2.750 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.816 8.642 2.798 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.222 8.298 3.261 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.876 7.268 2.411 1.00 0.00 N ATOM 0 H LYS A 129 -6.603 7.099 1.195 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.051 4.926 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.871 7.425 0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.027 6.317 1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.145 6.756 3.565 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.867 7.756 2.902 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.391 9.389 3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.866 9.094 1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.183 7.941 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.831 9.202 3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.905 7.301 2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.661 7.455 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.520 6.326 2.671 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.245 3.726 0.208 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.819 3.376 1.502 1.00 0.00 C ATOM 1941 C PRO A 130 -8.939 2.422 2.316 1.00 0.00 C ATOM 1942 O PRO A 130 -9.364 1.911 3.354 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.125 2.702 1.103 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.821 2.037 -0.201 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.731 2.843 -0.863 1.00 0.00 C ATOM 0 HA PRO A 130 -9.935 4.243 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.443 1.978 1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.931 3.429 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.498 1.008 -0.043 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.710 1.999 -0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.936 2.202 -1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.114 3.414 -1.709 1.00 0.00 H new ATOM 1953 N MET A 131 -7.718 2.185 1.840 1.00 0.00 N ATOM 1954 CA MET A 131 -6.754 1.367 2.573 1.00 0.00 C ATOM 1955 C MET A 131 -6.416 2.032 3.900 1.00 0.00 C ATOM 1956 O MET A 131 -6.290 1.369 4.930 1.00 0.00 O ATOM 1957 CB MET A 131 -5.490 1.141 1.744 1.00 0.00 C ATOM 1958 CG MET A 131 -4.405 0.376 2.484 1.00 0.00 C ATOM 1959 SD MET A 131 -2.777 1.071 2.178 1.00 0.00 S ATOM 1960 CE MET A 131 -3.181 2.796 2.412 1.00 0.00 C ATOM 0 H MET A 131 -7.373 2.547 0.951 1.00 0.00 H new ATOM 0 HA MET A 131 -7.201 0.393 2.771 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.753 0.596 0.837 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.093 2.107 1.432 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.613 0.393 3.554 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.419 -0.669 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.293 3.337 2.738 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.537 3.217 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.960 2.888 3.169 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.281 3.344 3.863 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.106 4.124 5.072 1.00 0.00 C ATOM 1972 C LEU A 132 -7.471 4.587 5.568 1.00 0.00 C ATOM 1973 O LEU A 132 -8.245 5.175 4.815 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.186 5.314 4.808 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.923 6.229 6.004 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.583 5.410 7.235 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.797 7.197 5.690 1.00 0.00 C ATOM 0 H LEU A 132 -6.289 3.894 3.004 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.639 3.509 5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.230 4.937 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.617 5.912 4.005 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.829 6.800 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.399 6.078 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.415 4.748 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.690 4.816 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.621 7.842 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.889 6.638 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.071 7.807 4.829 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.774 4.293 6.819 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.098 4.568 7.350 1.00 0.00 C ATOM 1991 C LYS A 133 -9.150 5.899 8.093 1.00 0.00 C ATOM 1992 O LYS A 133 -10.153 6.609 8.027 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.547 3.423 8.260 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.608 2.079 7.546 1.00 0.00 C ATOM 1995 CD LYS A 133 -10.025 0.959 8.484 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.112 -0.375 7.755 1.00 0.00 C ATOM 1997 NZ LYS A 133 -8.795 -0.809 7.214 1.00 0.00 N ATOM 0 H LYS A 133 -7.127 3.867 7.483 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.785 4.645 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.862 3.348 9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.531 3.656 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.313 2.140 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.632 1.850 7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.309 0.882 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.992 1.196 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.491 -1.136 8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.829 -0.294 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -8.860 -1.796 6.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.532 -0.201 6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.072 -0.733 7.958 1.00 0.00 H new ATOM 2011 N SER A 134 -8.085 6.240 8.798 1.00 0.00 N ATOM 2012 CA SER A 134 -8.032 7.507 9.511 1.00 0.00 C ATOM 2013 C SER A 134 -6.603 8.010 9.625 1.00 0.00 C ATOM 2014 O SER A 134 -5.663 7.221 9.615 1.00 0.00 O ATOM 2015 CB SER A 134 -8.645 7.387 10.904 1.00 0.00 C ATOM 2016 OG SER A 134 -9.962 6.858 10.847 1.00 0.00 O ATOM 0 H SER A 134 -7.250 5.662 8.893 1.00 0.00 H new ATOM 0 HA SER A 134 -8.615 8.225 8.934 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.020 6.745 11.524 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.665 8.367 11.380 1.00 0.00 H new ATOM 0 HG SER A 134 -10.327 6.792 11.754 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.441 9.328 9.733 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.126 9.980 9.750 1.00 0.00 C ATOM 2024 C PRO A 135 -4.162 9.356 10.757 1.00 0.00 C ATOM 2025 O PRO A 135 -3.065 8.925 10.399 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.463 11.418 10.148 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.868 11.613 9.690 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.543 10.295 9.851 1.00 0.00 C ATOM 0 HA PRO A 135 -4.614 9.888 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.373 11.563 11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.788 12.130 9.673 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.367 12.381 10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.897 11.941 8.651 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.045 10.216 10.816 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.301 10.136 9.084 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.595 9.269 12.010 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.736 8.784 13.087 1.00 0.00 C ATOM 2038 C ASP A 136 -3.745 7.262 13.168 1.00 0.00 C ATOM 2039 O ASP A 136 -3.180 6.679 14.094 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.175 9.368 14.434 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.120 10.881 14.467 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.020 11.440 14.660 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.180 11.524 14.302 1.00 0.00 O ATOM 0 H ASP A 136 -5.536 9.528 12.306 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.721 9.113 12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.192 9.042 14.651 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.537 8.969 15.222 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.375 6.614 12.200 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.486 5.170 12.205 1.00 0.00 C ATOM 2050 C LYS A 137 -3.349 4.514 11.440 1.00 0.00 C ATOM 2051 O LYS A 137 -3.335 3.296 11.254 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.820 4.758 11.618 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.956 4.860 12.610 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.839 3.816 13.709 1.00 0.00 C ATOM 2055 CE LYS A 137 -7.987 3.905 14.700 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.004 5.204 15.422 1.00 0.00 N ATOM 0 H LYS A 137 -4.817 7.069 11.401 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.422 4.831 13.239 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.041 5.386 10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.751 3.732 11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.963 5.856 13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.906 4.736 12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.820 2.821 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.894 3.948 14.236 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.932 3.772 14.173 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.907 3.091 15.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.691 5.159 16.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.058 5.400 15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.275 5.963 14.765 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.410 5.325 10.984 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.186 4.814 10.388 1.00 0.00 C ATOM 2072 C ILE A 138 -0.327 4.116 11.443 1.00 0.00 C ATOM 2073 O ILE A 138 -0.651 4.143 12.636 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.379 5.943 9.735 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.182 7.083 10.731 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.079 6.433 8.473 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.527 8.272 10.147 1.00 0.00 C ATOM 0 H ILE A 138 -2.471 6.343 11.015 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.467 4.094 9.619 1.00 0.00 H new ATOM 0 HB ILE A 138 0.602 5.563 9.449 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.155 7.399 11.107 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.386 6.715 11.585 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.495 7.234 8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.173 5.609 7.766 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.070 6.807 8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.633 9.043 10.910 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.514 7.971 9.796 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.051 8.666 9.311 1.00 0.00 H new ATOM 2089 N TYR A 139 0.755 3.494 11.006 1.00 0.00 N ATOM 2090 CA TYR A 139 1.639 2.760 11.907 1.00 0.00 C ATOM 2091 C TYR A 139 3.024 2.602 11.289 1.00 0.00 C ATOM 2092 O TYR A 139 3.140 2.397 10.082 1.00 0.00 O ATOM 2093 CB TYR A 139 1.039 1.387 12.260 1.00 0.00 C ATOM 2094 CG TYR A 139 0.386 0.658 11.102 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.161 -0.014 10.164 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.994 0.647 10.941 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.581 -0.675 9.098 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.582 -0.014 9.880 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.834 -0.689 8.996 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.368 -1.331 7.897 1.00 0.00 O ATOM 0 H TYR A 139 1.047 3.481 10.029 1.00 0.00 H new ATOM 0 HA TYR A 139 1.740 3.333 12.829 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.828 0.756 12.668 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.299 1.522 13.049 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.236 -0.020 10.270 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.617 1.163 11.657 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.192 -1.171 8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.655 0.013 9.762 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.346 -1.279 7.931 1.00 0.00 H new ATOM 2110 N PRO A 140 4.089 2.704 12.115 1.00 0.00 N ATOM 2111 CA PRO A 140 5.483 2.671 11.646 1.00 0.00 C ATOM 2112 C PRO A 140 5.772 1.490 10.742 1.00 0.00 C ATOM 2113 O PRO A 140 5.693 0.331 11.158 1.00 0.00 O ATOM 2114 CB PRO A 140 6.294 2.565 12.935 1.00 0.00 C ATOM 2115 CG PRO A 140 5.434 3.208 13.961 1.00 0.00 C ATOM 2116 CD PRO A 140 4.021 2.852 13.583 1.00 0.00 C ATOM 0 HA PRO A 140 5.722 3.548 11.045 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.506 1.526 13.188 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.254 3.074 12.844 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.676 2.845 14.960 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.577 4.289 13.972 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.696 1.930 14.066 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.318 3.631 13.877 1.00 0.00 H new ATOM 2124 N GLY A 141 6.124 1.802 9.507 1.00 0.00 N ATOM 2125 CA GLY A 141 6.368 0.784 8.523 1.00 0.00 C ATOM 2126 C GLY A 141 5.336 0.806 7.415 1.00 0.00 C ATOM 2127 O GLY A 141 5.363 -0.036 6.522 1.00 0.00 O ATOM 0 H GLY A 141 6.245 2.757 9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.361 0.923 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.362 -0.194 9.004 1.00 0.00 H new ATOM 2131 N GLN A 142 4.433 1.777 7.456 1.00 0.00 N ATOM 2132 CA GLN A 142 3.362 1.831 6.480 1.00 0.00 C ATOM 2133 C GLN A 142 3.761 2.706 5.307 1.00 0.00 C ATOM 2134 O GLN A 142 4.001 3.904 5.468 1.00 0.00 O ATOM 2135 CB GLN A 142 2.079 2.372 7.108 1.00 0.00 C ATOM 2136 CG GLN A 142 0.824 1.963 6.355 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.443 2.488 6.993 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.504 2.703 8.202 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.473 2.675 6.186 1.00 0.00 N ATOM 0 H GLN A 142 4.423 2.527 8.147 1.00 0.00 H new ATOM 0 HA GLN A 142 3.178 0.816 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.009 2.019 8.137 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.133 3.460 7.148 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.887 2.328 5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.775 0.875 6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.380 2.485 5.188 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.360 3.010 6.561 1.00 0.00 H new ATOM 2148 N VAL A 143 3.855 2.104 4.138 1.00 0.00 N ATOM 2149 CA VAL A 143 4.081 2.859 2.921 1.00 0.00 C ATOM 2150 C VAL A 143 2.775 3.466 2.456 1.00 0.00 C ATOM 2151 O VAL A 143 1.738 2.814 2.461 1.00 0.00 O ATOM 2152 CB VAL A 143 4.691 1.998 1.793 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.592 2.696 0.439 1.00 0.00 C ATOM 2154 CG2 VAL A 143 6.139 1.711 2.109 1.00 0.00 C ATOM 0 H VAL A 143 3.779 1.096 4.005 1.00 0.00 H new ATOM 0 HA VAL A 143 4.803 3.643 3.150 1.00 0.00 H new ATOM 0 HB VAL A 143 4.127 1.067 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.031 2.061 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.545 2.883 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.130 3.643 0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.571 1.103 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.687 2.650 2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.205 1.172 3.054 1.00 0.00 H new ATOM 2164 N LEU A 144 2.823 4.721 2.087 1.00 0.00 N ATOM 2165 CA LEU A 144 1.635 5.411 1.633 1.00 0.00 C ATOM 2166 C LEU A 144 1.860 5.977 0.244 1.00 0.00 C ATOM 2167 O LEU A 144 2.969 6.410 -0.087 1.00 0.00 O ATOM 2168 CB LEU A 144 1.269 6.533 2.605 1.00 0.00 C ATOM 2169 CG LEU A 144 1.110 6.110 4.067 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.857 7.325 4.942 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.019 5.102 4.217 1.00 0.00 C ATOM 0 H LEU A 144 3.670 5.289 2.091 1.00 0.00 H new ATOM 0 HA LEU A 144 0.810 4.699 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.038 7.304 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.336 6.988 2.273 1.00 0.00 H new ATOM 0 HG LEU A 144 2.036 5.634 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.746 7.009 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.698 8.014 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.055 7.825 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.114 4.815 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.953 5.549 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.200 4.218 3.617 1.00 0.00 H new ATOM 2183 N ARG A 145 0.819 5.948 -0.577 1.00 0.00 N ATOM 2184 CA ARG A 145 0.891 6.534 -1.904 1.00 0.00 C ATOM 2185 C ARG A 145 0.840 8.048 -1.789 1.00 0.00 C ATOM 2186 O ARG A 145 -0.191 8.613 -1.432 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.252 6.046 -2.801 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.080 6.458 -4.256 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.245 6.012 -5.127 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.008 6.318 -6.539 1.00 0.00 N ATOM 2191 CZ ARG A 145 -1.873 6.961 -7.328 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.061 7.337 -6.862 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.551 7.224 -8.590 1.00 0.00 N ATOM 0 H ARG A 145 -0.081 5.526 -0.347 1.00 0.00 H new ATOM 0 HA ARG A 145 1.830 6.223 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.315 4.959 -2.741 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.196 6.441 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.020 7.542 -4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.845 6.031 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.400 4.940 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.158 6.506 -4.795 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.122 6.020 -6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.317 7.135 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.716 7.828 -7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.644 6.935 -8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.211 7.715 -9.193 1.00 0.00 H new ATOM 2207 N ILE A 146 1.961 8.683 -2.071 1.00 0.00 N ATOM 2208 CA ILE A 146 2.077 10.127 -1.989 1.00 0.00 C ATOM 2209 C ILE A 146 1.757 10.747 -3.347 1.00 0.00 C ATOM 2210 O ILE A 146 2.558 10.647 -4.277 1.00 0.00 O ATOM 2211 CB ILE A 146 3.508 10.547 -1.575 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.978 9.763 -0.344 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.576 12.046 -1.310 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.144 9.994 0.898 1.00 0.00 C ATOM 0 H ILE A 146 2.818 8.213 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 146 1.372 10.480 -1.236 1.00 0.00 H new ATOM 0 HB ILE A 146 4.177 10.312 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.969 8.699 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.012 10.033 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.591 12.319 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.298 12.588 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.887 12.305 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.545 9.402 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.172 11.051 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.114 9.696 0.705 1.00 0.00 H new ATOM 2226 N PRO A 147 0.575 11.364 -3.490 1.00 0.00 N ATOM 2227 CA PRO A 147 0.171 12.025 -4.736 1.00 0.00 C ATOM 2228 C PRO A 147 1.141 13.132 -5.133 1.00 0.00 C ATOM 2229 O PRO A 147 1.957 13.579 -4.325 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.198 12.626 -4.400 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.687 11.851 -3.231 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.465 11.465 -2.450 1.00 0.00 C ATOM 0 HA PRO A 147 0.152 11.331 -5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.115 13.687 -4.163 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.883 12.541 -5.243 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.366 12.449 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.240 10.968 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.213 12.213 -1.699 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.604 10.520 -1.925 1.00 0.00 H new ATOM 2240 N GLU A 148 1.056 13.570 -6.376 1.00 0.00 N ATOM 2241 CA GLU A 148 1.893 14.654 -6.840 1.00 0.00 C ATOM 2242 C GLU A 148 1.255 15.982 -6.460 1.00 0.00 C ATOM 2243 O GLU A 148 0.039 16.136 -6.551 1.00 0.00 O ATOM 2244 CB GLU A 148 2.094 14.571 -8.348 1.00 0.00 C ATOM 2245 CG GLU A 148 3.107 15.573 -8.866 1.00 0.00 C ATOM 2246 CD GLU A 148 4.440 15.469 -8.158 1.00 0.00 C ATOM 2247 OE1 GLU A 148 5.261 14.608 -8.544 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.675 16.244 -7.211 1.00 0.00 O ATOM 0 H GLU A 148 0.418 13.192 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 148 2.872 14.576 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.419 13.564 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.139 14.737 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.254 15.417 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.712 16.581 -8.743 1.00 0.00 H new ATOM 2255 N GLU A 149 2.072 16.931 -6.036 1.00 0.00 N ATOM 2256 CA GLU A 149 1.566 18.219 -5.574 1.00 0.00 C ATOM 2257 C GLU A 149 1.235 19.133 -6.749 1.00 0.00 C ATOM 2258 O GLU A 149 1.943 20.100 -7.027 1.00 0.00 O ATOM 2259 CB GLU A 149 2.562 18.900 -4.626 1.00 0.00 C ATOM 2260 CG GLU A 149 4.020 18.695 -5.003 1.00 0.00 C ATOM 2261 CD GLU A 149 4.929 19.763 -4.440 1.00 0.00 C ATOM 2262 OE1 GLU A 149 5.057 20.829 -5.075 1.00 0.00 O ATOM 2263 OE2 GLU A 149 5.524 19.545 -3.363 1.00 0.00 O ATOM 0 H GLU A 149 3.087 16.838 -6.001 1.00 0.00 H new ATOM 0 HA GLU A 149 0.647 18.030 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.351 19.969 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.403 18.521 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.349 17.719 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.111 18.683 -6.089 1.00 0.00 H new ATOM 2270 N LEU A 150 0.150 18.817 -7.440 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.326 19.647 -8.538 1.00 0.00 C ATOM 2272 C LEU A 150 -1.382 20.618 -8.031 1.00 0.00 C ATOM 2273 O LEU A 150 -1.983 21.370 -8.797 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.900 18.776 -9.657 1.00 0.00 C ATOM 2275 CG LEU A 150 0.071 17.757 -10.254 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -0.612 16.952 -11.344 1.00 0.00 C ATOM 2277 CD2 LEU A 150 1.312 18.447 -10.803 1.00 0.00 C ATOM 0 H LEU A 150 -0.419 17.990 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 150 0.514 20.214 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.769 18.243 -9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.255 19.427 -10.456 1.00 0.00 H new ATOM 0 HG LEU A 150 0.382 17.078 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.092 16.231 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.468 16.423 -10.924 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.952 17.623 -12.133 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.987 17.701 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.022 19.152 -11.582 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.817 18.982 -9.999 1.00 0.00 H new ATOM 2289 N GLU A 151 -1.585 20.597 -6.724 1.00 0.00 N ATOM 2290 CA GLU A 151 -2.580 21.436 -6.082 1.00 0.00 C ATOM 2291 C GLU A 151 -1.929 22.702 -5.539 1.00 0.00 C ATOM 2292 O GLU A 151 -0.842 22.653 -4.962 1.00 0.00 O ATOM 2293 CB GLU A 151 -3.263 20.657 -4.953 1.00 0.00 C ATOM 2294 CG GLU A 151 -4.461 21.373 -4.350 1.00 0.00 C ATOM 2295 CD GLU A 151 -5.164 20.543 -3.297 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -5.856 19.571 -3.667 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -5.039 20.860 -2.101 1.00 0.00 O ATOM 0 H GLU A 151 -1.066 19.999 -6.081 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.332 21.724 -6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.585 19.689 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.534 20.462 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.133 22.313 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -5.167 21.623 -5.142 1.00 0.00 H new ATOM 2304 N HIS A 152 -2.605 23.831 -5.711 1.00 0.00 N ATOM 2305 CA HIS A 152 -2.067 25.131 -5.320 1.00 0.00 C ATOM 2306 C HIS A 152 -2.254 25.394 -3.830 1.00 0.00 C ATOM 2307 O HIS A 152 -2.637 26.487 -3.418 1.00 0.00 O ATOM 2308 CB HIS A 152 -2.726 26.247 -6.132 1.00 0.00 C ATOM 2309 CG HIS A 152 -2.371 26.214 -7.586 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -3.125 25.552 -8.529 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -1.333 26.765 -8.255 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -2.563 25.694 -9.712 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -1.474 26.428 -9.578 1.00 0.00 N ATOM 0 H HIS A 152 -3.537 23.873 -6.123 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.997 25.117 -5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.808 26.171 -6.028 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.433 27.211 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.540 27.360 -7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.932 25.279 -10.638 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.843 26.699 -10.332 1.00 0.00 H new ATOM 2322 N HIS A 153 -1.979 24.381 -3.025 1.00 0.00 N ATOM 2323 CA HIS A 153 -2.041 24.507 -1.576 1.00 0.00 C ATOM 2324 C HIS A 153 -0.659 24.238 -0.998 1.00 0.00 C ATOM 2325 O HIS A 153 -0.510 23.650 0.074 1.00 0.00 O ATOM 2326 CB HIS A 153 -3.074 23.536 -0.984 1.00 0.00 C ATOM 2327 CG HIS A 153 -4.503 23.911 -1.267 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -5.477 23.951 -0.294 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -5.128 24.237 -2.426 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -6.632 24.285 -0.838 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -6.450 24.463 -2.131 1.00 0.00 N ATOM 0 H HIS A 153 -1.708 23.454 -3.353 1.00 0.00 H new ATOM 0 HA HIS A 153 -2.355 25.518 -1.316 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -2.887 22.538 -1.379 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -2.930 23.483 0.095 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -4.670 24.306 -3.402 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -7.569 24.394 -0.312 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -7.172 24.725 -2.802 1.00 0.00 H new ATOM 2340 N HIS A 154 0.350 24.679 -1.735 1.00 0.00 N ATOM 2341 CA HIS A 154 1.740 24.443 -1.381 1.00 0.00 C ATOM 2342 C HIS A 154 2.202 25.483 -0.359 1.00 0.00 C ATOM 2343 O HIS A 154 1.579 26.538 -0.232 1.00 0.00 O ATOM 2344 CB HIS A 154 2.601 24.502 -2.646 1.00 0.00 C ATOM 2345 CG HIS A 154 3.854 23.687 -2.575 1.00 0.00 C ATOM 2346 ND1 HIS A 154 5.100 24.186 -2.878 1.00 0.00 N ATOM 2347 CD2 HIS A 154 4.041 22.387 -2.259 1.00 0.00 C ATOM 2348 CE1 HIS A 154 5.996 23.227 -2.748 1.00 0.00 C ATOM 2349 NE2 HIS A 154 5.383 22.121 -2.374 1.00 0.00 N ATOM 0 H HIS A 154 0.227 25.211 -2.596 1.00 0.00 H new ATOM 0 HA HIS A 154 1.843 23.456 -0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 154 2.006 24.160 -3.493 1.00 0.00 H new ATOM 0 HB3 HIS A 154 2.867 25.541 -2.842 1.00 0.00 H new ATOM 0 HD2 HIS A 154 3.274 21.684 -1.969 1.00 0.00 H new ATOM 0 HE1 HIS A 154 7.057 23.330 -2.920 1.00 0.00 H new ATOM 0 HE2 HIS A 154 5.830 21.221 -2.200 1.00 0.00 H new ATOM 2358 N HIS A 155 3.282 25.170 0.365 1.00 0.00 N ATOM 2359 CA HIS A 155 3.809 26.032 1.436 1.00 0.00 C ATOM 2360 C HIS A 155 2.902 25.983 2.663 1.00 0.00 C ATOM 2361 O HIS A 155 1.696 25.778 2.551 1.00 0.00 O ATOM 2362 CB HIS A 155 3.987 27.492 0.979 1.00 0.00 C ATOM 2363 CG HIS A 155 5.143 27.714 0.052 1.00 0.00 C ATOM 2364 ND1 HIS A 155 6.233 28.491 0.379 1.00 0.00 N ATOM 2365 CD2 HIS A 155 5.369 27.272 -1.207 1.00 0.00 C ATOM 2366 CE1 HIS A 155 7.075 28.514 -0.635 1.00 0.00 C ATOM 2367 NE2 HIS A 155 6.576 27.783 -1.613 1.00 0.00 N ATOM 0 H HIS A 155 3.817 24.313 0.227 1.00 0.00 H new ATOM 0 HA HIS A 155 4.794 25.643 1.695 1.00 0.00 H new ATOM 0 HB2 HIS A 155 3.072 27.819 0.484 1.00 0.00 H new ATOM 0 HB3 HIS A 155 4.116 28.122 1.859 1.00 0.00 H new ATOM 0 HD2 HIS A 155 4.718 26.634 -1.786 1.00 0.00 H new ATOM 0 HE1 HIS A 155 8.016 29.043 -0.661 1.00 0.00 H new ATOM 0 HE2 HIS A 155 7.014 27.624 -2.520 1.00 0.00 H new ATOM 2376 N HIS A 156 3.490 26.157 3.835 1.00 0.00 N ATOM 2377 CA HIS A 156 2.724 26.140 5.075 1.00 0.00 C ATOM 2378 C HIS A 156 2.874 27.462 5.815 1.00 0.00 C ATOM 2379 O HIS A 156 2.504 27.581 6.981 1.00 0.00 O ATOM 2380 CB HIS A 156 3.162 24.982 5.979 1.00 0.00 C ATOM 2381 CG HIS A 156 4.588 25.054 6.446 1.00 0.00 C ATOM 2382 ND1 HIS A 156 4.969 25.671 7.615 1.00 0.00 N ATOM 2383 CD2 HIS A 156 5.724 24.562 5.899 1.00 0.00 C ATOM 2384 CE1 HIS A 156 6.273 25.558 7.767 1.00 0.00 C ATOM 2385 NE2 HIS A 156 6.757 24.887 6.741 1.00 0.00 N ATOM 0 H HIS A 156 4.491 26.311 3.956 1.00 0.00 H new ATOM 0 HA HIS A 156 1.675 25.996 4.816 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.509 24.953 6.852 1.00 0.00 H new ATOM 0 HB3 HIS A 156 3.017 24.045 5.442 1.00 0.00 H new ATOM 0 HD2 HIS A 156 5.803 24.015 4.971 1.00 0.00 H new ATOM 0 HE1 HIS A 156 6.848 25.949 8.593 1.00 0.00 H new ATOM 0 HE2 HIS A 156 7.738 24.649 6.597 1.00 0.00 H new ATOM 2394 N HIS A 157 3.414 28.450 5.127 1.00 0.00 N ATOM 2395 CA HIS A 157 3.645 29.750 5.721 1.00 0.00 C ATOM 2396 C HIS A 157 3.425 30.841 4.679 1.00 0.00 C ATOM 2397 O HIS A 157 4.412 31.281 4.052 1.00 0.00 O ATOM 2398 CB HIS A 157 5.065 29.809 6.295 1.00 0.00 C ATOM 2399 CG HIS A 157 5.384 31.080 7.016 1.00 0.00 C ATOM 2400 ND1 HIS A 157 6.212 32.048 6.498 1.00 0.00 N ATOM 2401 CD2 HIS A 157 4.999 31.530 8.233 1.00 0.00 C ATOM 2402 CE1 HIS A 157 6.325 33.035 7.362 1.00 0.00 C ATOM 2403 NE2 HIS A 157 5.599 32.747 8.425 1.00 0.00 N ATOM 2404 OXT HIS A 157 2.258 31.229 4.471 1.00 0.00 O ATOM 0 H HIS A 157 3.702 28.375 4.151 1.00 0.00 H new ATOM 0 HA HIS A 157 2.940 29.913 6.536 1.00 0.00 H new ATOM 0 HB2 HIS A 157 5.203 28.972 6.980 1.00 0.00 H new ATOM 0 HB3 HIS A 157 5.779 29.677 5.482 1.00 0.00 H new ATOM 0 HD2 HIS A 157 4.341 31.024 8.924 1.00 0.00 H new ATOM 0 HE1 HIS A 157 6.913 33.930 7.224 1.00 0.00 H new ATOM 0 HE2 HIS A 157 5.500 33.334 9.254 1.00 0.00 H new TER 2413 HIS A 157