USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 768 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 103 GLN : amide:sc= -4.11! C(o=-5.6!,f=-5.2!) USER MOD Set 1.2: A 106 MET CE :methyl -153:sc= -1.53 (180deg=-1.6!) USER MOD Set 2.1: A 94 HIS : no HD1:sc= -7.02! C(o=-12!,f=-16!) USER MOD Set 2.2: A 96 ASN :FLIP amide:sc= -2.66 F(o=-15!,f=-12) USER MOD Set 2.3: A 99 SER OG : rot 139:sc= -2.05 USER MOD Single : A 52 LYS NZ :NH3+ -159:sc= -0.02 (180deg=-0.34) USER MOD Single : A 62 THR OG1 : rot -145:sc= 0.975 USER MOD Single : A 63 ASN : amide:sc= -0.524 K(o=-0.52,f=-3!) USER MOD Single : A 67 CYS SG : rot 180:sc= -0.266 USER MOD Single : A 69 THR OG1 : rot 39:sc= 0.409 USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= -2.81! (180deg=-2.85!) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot -149:sc= 0.905 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 79 ASN : amide:sc= -1.65! C(o=-1.7!,f=-11!) USER MOD Single : A 80 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.2!) USER MOD Single : A 82 GLN :FLIP amide:sc= -1.6 F(o=-3.9!,f=-1.6) USER MOD Single : A 85 LYS NZ :NH3+ -109:sc= -0.926 (180deg=-2.28!) USER MOD Single : A 91 ASN : amide:sc= -1.96 K(o=-2,f=-4.7!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.118) USER MOD Single : A 95 ASN : amide:sc= -0.0328 K(o=-0.033,f=-1) USER MOD Single : A 97 MET CE :methyl -163:sc= 0 (180deg=-0.0944) USER MOD Single : A 105 ASN :FLIP amide:sc= -5.49! C(o=-9.7!,f=-5.5!) USER MOD Single : A 107 TYR OH : rot -130:sc= 1.47 USER MOD Single : A 110 HIS :FLIP no HD1:sc= -0.646 F(o=-1.4,f=-0.65) USER MOD Single : A 111 LYS NZ :NH3+ -130:sc= -1.32 (180deg=-2.83!) USER MOD Single : A 113 THR OG1 : rot -41:sc= 0.662 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 135 LYS NZ :NH3+ 168:sc= -1.76! (180deg=-2.27!) USER MOD Single : A 137 ASN : amide:sc= -0.501 K(o=-0.5,f=-3.9!) USER MOD Single : A 138 SER OG : rot 60:sc= -3.27! USER MOD Single : A 144 GLN :FLIP amide:sc= -2.32 F(o=-3.7!,f=-2.3) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 146:sc= -0.296 (180deg=-1.52!) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 17.749 1.463 2.279 1.00 0.00 N ATOM 27 CA VAL A 46 16.306 1.121 2.110 1.00 0.00 C ATOM 28 C VAL A 46 16.056 -0.315 2.629 1.00 0.00 C ATOM 29 O VAL A 46 16.500 -1.254 1.998 1.00 0.00 O ATOM 30 CB VAL A 46 15.959 1.171 0.620 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.458 0.933 0.434 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.328 2.544 0.056 1.00 0.00 C ATOM 0 HA VAL A 46 15.692 1.828 2.667 1.00 0.00 H new ATOM 0 HB VAL A 46 16.518 0.397 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.213 0.969 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.192 -0.045 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.899 1.706 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.081 2.580 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.770 3.317 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.397 2.715 0.186 1.00 0.00 H new ATOM 42 N PRO A 47 15.364 -0.481 3.750 1.00 0.00 N ATOM 43 CA PRO A 47 15.109 -1.836 4.277 1.00 0.00 C ATOM 44 C PRO A 47 14.323 -2.656 3.242 1.00 0.00 C ATOM 45 O PRO A 47 13.437 -2.153 2.581 1.00 0.00 O ATOM 46 CB PRO A 47 14.295 -1.620 5.576 1.00 0.00 C ATOM 47 CG PRO A 47 14.160 -0.084 5.791 1.00 0.00 C ATOM 48 CD PRO A 47 14.792 0.615 4.567 1.00 0.00 C ATOM 0 HA PRO A 47 16.025 -2.391 4.480 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.312 -2.084 5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.797 -2.084 6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.112 0.198 5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.664 0.220 6.708 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.046 1.177 4.005 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.563 1.323 4.872 1.00 0.00 H new ATOM 56 N ALA A 48 14.647 -3.911 3.099 1.00 0.00 N ATOM 57 CA ALA A 48 13.928 -4.761 2.108 1.00 0.00 C ATOM 58 C ALA A 48 12.417 -4.594 2.284 1.00 0.00 C ATOM 59 O ALA A 48 11.635 -5.024 1.459 1.00 0.00 O ATOM 60 CB ALA A 48 14.306 -6.227 2.323 1.00 0.00 C ATOM 0 H ALA A 48 15.380 -4.386 3.626 1.00 0.00 H new ATOM 0 HA ALA A 48 14.210 -4.455 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.780 -6.848 1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.381 -6.348 2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.026 -6.531 3.332 1.00 0.00 H new ATOM 66 N PHE A 49 11.996 -3.978 3.354 1.00 0.00 N ATOM 67 CA PHE A 49 10.534 -3.792 3.577 1.00 0.00 C ATOM 68 C PHE A 49 9.964 -2.852 2.512 1.00 0.00 C ATOM 69 O PHE A 49 9.297 -3.275 1.589 1.00 0.00 O ATOM 70 CB PHE A 49 10.303 -3.189 4.966 1.00 0.00 C ATOM 71 CG PHE A 49 8.840 -3.308 5.329 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.900 -2.429 4.758 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.418 -4.298 6.239 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.537 -2.540 5.095 1.00 0.00 C ATOM 75 CE2 PHE A 49 7.054 -4.408 6.575 1.00 0.00 C ATOM 76 CZ PHE A 49 6.115 -3.529 6.004 1.00 0.00 C ATOM 0 H PHE A 49 12.599 -3.596 4.082 1.00 0.00 H new ATOM 0 HA PHE A 49 10.033 -4.758 3.510 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.915 -3.706 5.705 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.607 -2.142 4.975 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.224 -1.670 4.062 1.00 0.00 H new ATOM 0 HD2 PHE A 49 9.139 -4.971 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.816 -1.867 4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.729 -5.167 7.271 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.070 -3.613 6.263 1.00 0.00 H new ATOM 86 N LEU A 50 10.217 -1.578 2.636 1.00 0.00 N ATOM 87 CA LEU A 50 9.685 -0.611 1.634 1.00 0.00 C ATOM 88 C LEU A 50 10.119 -1.031 0.228 1.00 0.00 C ATOM 89 O LEU A 50 9.369 -0.916 -0.721 1.00 0.00 O ATOM 90 CB LEU A 50 10.226 0.791 1.934 1.00 0.00 C ATOM 91 CG LEU A 50 9.890 1.188 3.377 1.00 0.00 C ATOM 92 CD1 LEU A 50 10.699 2.428 3.762 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.390 1.501 3.507 1.00 0.00 C ATOM 0 H LEU A 50 10.769 -1.165 3.388 1.00 0.00 H new ATOM 0 HA LEU A 50 8.596 -0.602 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.306 0.812 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.794 1.512 1.240 1.00 0.00 H new ATOM 0 HG LEU A 50 10.140 0.360 4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.462 2.713 4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.763 2.207 3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.448 3.249 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.165 1.781 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.131 2.325 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.809 0.619 3.236 1.00 0.00 H new ATOM 105 N ALA A 51 11.321 -1.514 0.083 1.00 0.00 N ATOM 106 CA ALA A 51 11.794 -1.935 -1.267 1.00 0.00 C ATOM 107 C ALA A 51 10.831 -2.975 -1.848 1.00 0.00 C ATOM 108 O ALA A 51 10.393 -2.865 -2.975 1.00 0.00 O ATOM 109 CB ALA A 51 13.197 -2.535 -1.157 1.00 0.00 C ATOM 0 H ALA A 51 11.996 -1.636 0.838 1.00 0.00 H new ATOM 0 HA ALA A 51 11.826 -1.067 -1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.540 -2.842 -2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.881 -1.790 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.171 -3.402 -0.497 1.00 0.00 H new ATOM 115 N LYS A 52 10.495 -3.984 -1.088 1.00 0.00 N ATOM 116 CA LYS A 52 9.559 -5.023 -1.606 1.00 0.00 C ATOM 117 C LYS A 52 8.321 -4.335 -2.192 1.00 0.00 C ATOM 118 O LYS A 52 7.833 -4.706 -3.240 1.00 0.00 O ATOM 119 CB LYS A 52 9.143 -5.961 -0.459 1.00 0.00 C ATOM 120 CG LYS A 52 10.177 -7.082 -0.298 1.00 0.00 C ATOM 121 CD LYS A 52 9.831 -7.927 0.933 1.00 0.00 C ATOM 122 CE LYS A 52 10.590 -9.255 0.873 1.00 0.00 C ATOM 123 NZ LYS A 52 9.978 -10.130 -0.166 1.00 0.00 N ATOM 0 H LYS A 52 10.827 -4.133 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 52 10.051 -5.609 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.058 -5.397 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.161 -6.387 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.191 -7.709 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 52 11.175 -6.657 -0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.093 -7.387 1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.757 -8.111 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.640 -9.076 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.558 -9.749 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.233 -11.121 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.943 -10.028 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.330 -9.853 -1.105 1.00 0.00 H new ATOM 137 N LEU A 53 7.811 -3.334 -1.526 1.00 0.00 N ATOM 138 CA LEU A 53 6.610 -2.629 -2.056 1.00 0.00 C ATOM 139 C LEU A 53 6.857 -2.246 -3.515 1.00 0.00 C ATOM 140 O LEU A 53 6.117 -2.623 -4.400 1.00 0.00 O ATOM 141 CB LEU A 53 6.346 -1.364 -1.236 1.00 0.00 C ATOM 142 CG LEU A 53 6.310 -1.707 0.258 1.00 0.00 C ATOM 143 CD1 LEU A 53 6.072 -0.427 1.064 1.00 0.00 C ATOM 144 CD2 LEU A 53 5.178 -2.707 0.537 1.00 0.00 C ATOM 0 H LEU A 53 8.173 -2.976 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 53 5.744 -3.287 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.124 -0.626 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.399 -0.916 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 53 7.261 -2.154 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.046 -0.666 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.879 0.280 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.122 0.018 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.158 -2.947 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.224 -2.267 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.348 -3.618 -0.037 1.00 0.00 H new ATOM 156 N TRP A 54 7.895 -1.504 -3.773 1.00 0.00 N ATOM 157 CA TRP A 54 8.194 -1.101 -5.177 1.00 0.00 C ATOM 158 C TRP A 54 8.153 -2.339 -6.079 1.00 0.00 C ATOM 159 O TRP A 54 7.911 -2.246 -7.266 1.00 0.00 O ATOM 160 CB TRP A 54 9.586 -0.462 -5.235 1.00 0.00 C ATOM 161 CG TRP A 54 9.963 -0.195 -6.658 1.00 0.00 C ATOM 162 CD1 TRP A 54 10.998 -0.778 -7.306 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.335 0.707 -7.614 1.00 0.00 C ATOM 164 NE1 TRP A 54 11.047 -0.293 -8.602 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.044 0.624 -8.843 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.227 1.584 -7.539 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.669 1.384 -9.959 1.00 0.00 C ATOM 168 CZ3 TRP A 54 7.846 2.350 -8.662 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.566 2.250 -9.869 1.00 0.00 C ATOM 0 H TRP A 54 8.551 -1.158 -3.073 1.00 0.00 H new ATOM 0 HA TRP A 54 7.452 -0.380 -5.520 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.593 0.468 -4.667 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.319 -1.123 -4.773 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.676 -1.504 -6.881 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.740 -0.579 -9.294 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.670 1.668 -6.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.224 1.305 -10.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 6.998 3.016 -8.596 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.270 2.839 -10.725 1.00 0.00 H new ATOM 180 N ARG A 55 8.390 -3.498 -5.523 1.00 0.00 N ATOM 181 CA ARG A 55 8.367 -4.748 -6.343 1.00 0.00 C ATOM 182 C ARG A 55 6.936 -5.310 -6.354 1.00 0.00 C ATOM 183 O ARG A 55 6.534 -5.988 -7.280 1.00 0.00 O ATOM 184 CB ARG A 55 9.339 -5.780 -5.721 1.00 0.00 C ATOM 185 CG ARG A 55 10.693 -5.771 -6.458 1.00 0.00 C ATOM 186 CD ARG A 55 11.431 -4.433 -6.235 1.00 0.00 C ATOM 187 NE ARG A 55 12.029 -3.961 -7.525 1.00 0.00 N ATOM 188 CZ ARG A 55 12.714 -4.768 -8.294 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.001 -5.977 -7.896 1.00 0.00 N ATOM 190 NH2 ARG A 55 13.147 -4.347 -9.451 1.00 0.00 N ATOM 0 H ARG A 55 8.599 -3.634 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 55 8.679 -4.535 -7.366 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.493 -5.552 -4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.899 -6.776 -5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.311 -6.596 -6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.533 -5.929 -7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.738 -3.685 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.213 -4.559 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 55 11.899 -2.990 -7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.691 -6.299 -6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.535 -6.600 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.951 -3.392 -9.752 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.681 -4.973 -10.054 1.00 0.00 H new ATOM 204 N LEU A 56 6.172 -5.039 -5.332 1.00 0.00 N ATOM 205 CA LEU A 56 4.775 -5.564 -5.281 1.00 0.00 C ATOM 206 C LEU A 56 3.860 -4.671 -6.122 1.00 0.00 C ATOM 207 O LEU A 56 3.004 -5.148 -6.842 1.00 0.00 O ATOM 208 CB LEU A 56 4.295 -5.575 -3.825 1.00 0.00 C ATOM 209 CG LEU A 56 2.882 -6.174 -3.728 1.00 0.00 C ATOM 210 CD1 LEU A 56 2.895 -7.650 -4.165 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.400 -6.069 -2.276 1.00 0.00 C ATOM 0 H LEU A 56 6.453 -4.477 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 56 4.748 -6.578 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.985 -6.155 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.294 -4.560 -3.429 1.00 0.00 H new ATOM 0 HG LEU A 56 2.209 -5.624 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.888 -8.060 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.241 -7.721 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.566 -8.215 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.398 -6.491 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.080 -6.620 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.379 -5.022 -1.975 1.00 0.00 H new ATOM 223 N VAL A 57 4.027 -3.379 -6.037 1.00 0.00 N ATOM 224 CA VAL A 57 3.162 -2.463 -6.831 1.00 0.00 C ATOM 225 C VAL A 57 3.643 -2.446 -8.284 1.00 0.00 C ATOM 226 O VAL A 57 3.892 -1.403 -8.855 1.00 0.00 O ATOM 227 CB VAL A 57 3.244 -1.050 -6.247 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.104 -0.197 -6.809 1.00 0.00 C ATOM 229 CG2 VAL A 57 3.126 -1.118 -4.723 1.00 0.00 C ATOM 0 H VAL A 57 4.725 -2.919 -5.452 1.00 0.00 H new ATOM 0 HA VAL A 57 2.129 -2.810 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 57 4.200 -0.602 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.163 0.809 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.189 -0.146 -7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.148 -0.645 -6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.185 -0.112 -4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.171 -1.567 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.939 -1.724 -4.322 1.00 0.00 H new ATOM 239 N ASP A 58 3.775 -3.597 -8.886 1.00 0.00 N ATOM 240 CA ASP A 58 4.240 -3.651 -10.300 1.00 0.00 C ATOM 241 C ASP A 58 3.924 -5.032 -10.882 1.00 0.00 C ATOM 242 O ASP A 58 3.063 -5.736 -10.394 1.00 0.00 O ATOM 243 CB ASP A 58 5.752 -3.402 -10.348 1.00 0.00 C ATOM 244 CG ASP A 58 6.168 -3.038 -11.775 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.768 -1.982 -12.238 1.00 0.00 O ATOM 246 OD2 ASP A 58 6.883 -3.821 -12.380 1.00 0.00 O ATOM 0 H ASP A 58 3.581 -4.502 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 58 3.731 -2.886 -10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.020 -2.597 -9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.288 -4.292 -10.018 1.00 0.00 H new ATOM 251 N ASP A 59 4.613 -5.424 -11.920 1.00 0.00 N ATOM 252 CA ASP A 59 4.350 -6.759 -12.530 1.00 0.00 C ATOM 253 C ASP A 59 2.888 -6.838 -12.981 1.00 0.00 C ATOM 254 O ASP A 59 2.037 -6.126 -12.488 1.00 0.00 O ATOM 255 CB ASP A 59 4.635 -7.857 -11.500 1.00 0.00 C ATOM 256 CG ASP A 59 5.921 -7.524 -10.742 1.00 0.00 C ATOM 257 OD1 ASP A 59 6.883 -7.144 -11.388 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.922 -7.657 -9.529 1.00 0.00 O ATOM 0 H ASP A 59 5.346 -4.878 -12.372 1.00 0.00 H new ATOM 0 HA ASP A 59 5.000 -6.899 -13.394 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.801 -7.942 -10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.733 -8.821 -11.998 1.00 0.00 H new ATOM 263 N ALA A 60 2.592 -7.697 -13.920 1.00 0.00 N ATOM 264 CA ALA A 60 1.186 -7.821 -14.408 1.00 0.00 C ATOM 265 C ALA A 60 0.422 -8.814 -13.529 1.00 0.00 C ATOM 266 O ALA A 60 -0.789 -8.765 -13.430 1.00 0.00 O ATOM 267 CB ALA A 60 1.194 -8.326 -15.853 1.00 0.00 C ATOM 0 H ALA A 60 3.263 -8.319 -14.371 1.00 0.00 H new ATOM 0 HA ALA A 60 0.699 -6.847 -14.361 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.169 -8.418 -16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.737 -7.621 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.682 -9.300 -15.895 1.00 0.00 H new ATOM 273 N ASP A 61 1.115 -9.717 -12.894 1.00 0.00 N ATOM 274 CA ASP A 61 0.426 -10.714 -12.028 1.00 0.00 C ATOM 275 C ASP A 61 -0.052 -10.036 -10.740 1.00 0.00 C ATOM 276 O ASP A 61 -0.208 -10.673 -9.717 1.00 0.00 O ATOM 277 CB ASP A 61 1.395 -11.844 -11.679 1.00 0.00 C ATOM 278 CG ASP A 61 2.686 -11.254 -11.109 1.00 0.00 C ATOM 279 OD1 ASP A 61 2.897 -10.066 -11.284 1.00 0.00 O ATOM 280 OD2 ASP A 61 3.441 -12.001 -10.510 1.00 0.00 O ATOM 0 H ASP A 61 2.130 -9.808 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.432 -11.122 -12.562 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.939 -12.517 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.615 -12.436 -12.568 1.00 0.00 H new ATOM 285 N THR A 62 -0.289 -8.750 -10.782 1.00 0.00 N ATOM 286 CA THR A 62 -0.760 -8.022 -9.561 1.00 0.00 C ATOM 287 C THR A 62 -1.826 -6.996 -9.955 1.00 0.00 C ATOM 288 O THR A 62 -2.346 -6.279 -9.124 1.00 0.00 O ATOM 289 CB THR A 62 0.422 -7.301 -8.910 1.00 0.00 C ATOM 290 OG1 THR A 62 0.841 -6.231 -9.745 1.00 0.00 O ATOM 291 CG2 THR A 62 1.579 -8.283 -8.715 1.00 0.00 C ATOM 0 H THR A 62 -0.177 -8.169 -11.612 1.00 0.00 H new ATOM 0 HA THR A 62 -1.186 -8.736 -8.856 1.00 0.00 H new ATOM 0 HB THR A 62 0.117 -6.907 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.814 -6.131 -9.685 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.420 -7.767 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.257 -9.102 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.886 -8.680 -9.682 1.00 0.00 H new ATOM 299 N ASN A 63 -2.157 -6.920 -11.216 1.00 0.00 N ATOM 300 CA ASN A 63 -3.192 -5.940 -11.655 1.00 0.00 C ATOM 301 C ASN A 63 -4.580 -6.491 -11.324 1.00 0.00 C ATOM 302 O ASN A 63 -5.398 -6.707 -12.196 1.00 0.00 O ATOM 303 CB ASN A 63 -3.077 -5.717 -13.164 1.00 0.00 C ATOM 304 CG ASN A 63 -4.097 -4.667 -13.606 1.00 0.00 C ATOM 305 OD1 ASN A 63 -4.751 -4.055 -12.784 1.00 0.00 O ATOM 306 ND2 ASN A 63 -4.262 -4.429 -14.879 1.00 0.00 N ATOM 0 H ASN A 63 -1.757 -7.492 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.042 -4.992 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.069 -5.389 -13.418 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.250 -6.653 -13.695 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.939 -3.730 -15.184 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.714 -4.942 -15.569 1.00 0.00 H new ATOM 313 N ARG A 64 -4.849 -6.726 -10.069 1.00 0.00 N ATOM 314 CA ARG A 64 -6.182 -7.271 -9.681 1.00 0.00 C ATOM 315 C ARG A 64 -6.438 -7.011 -8.197 1.00 0.00 C ATOM 316 O ARG A 64 -7.567 -6.901 -7.762 1.00 0.00 O ATOM 317 CB ARG A 64 -6.203 -8.788 -9.915 1.00 0.00 C ATOM 318 CG ARG A 64 -4.941 -9.452 -9.289 1.00 0.00 C ATOM 319 CD ARG A 64 -3.917 -9.789 -10.385 1.00 0.00 C ATOM 320 NE ARG A 64 -4.317 -11.055 -11.088 1.00 0.00 N ATOM 321 CZ ARG A 64 -4.432 -12.190 -10.452 1.00 0.00 C ATOM 322 NH1 ARG A 64 -4.045 -12.297 -9.209 1.00 0.00 N ATOM 323 NH2 ARG A 64 -4.893 -13.239 -11.078 1.00 0.00 N ATOM 0 H ARG A 64 -4.204 -6.564 -9.295 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.949 -6.784 -10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.103 -9.218 -9.476 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.239 -8.997 -10.984 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.493 -8.780 -8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.225 -10.359 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.855 -8.969 -11.101 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.926 -9.904 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.504 -11.027 -12.090 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.649 -11.490 -8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -4.139 -13.187 -8.721 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.162 -13.170 -12.060 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.985 -14.127 -10.585 1.00 0.00 H new ATOM 337 N LEU A 65 -5.392 -6.951 -7.415 1.00 0.00 N ATOM 338 CA LEU A 65 -5.537 -6.744 -5.945 1.00 0.00 C ATOM 339 C LEU A 65 -4.736 -5.510 -5.523 1.00 0.00 C ATOM 340 O LEU A 65 -4.847 -5.036 -4.410 1.00 0.00 O ATOM 341 CB LEU A 65 -4.975 -7.980 -5.236 1.00 0.00 C ATOM 342 CG LEU A 65 -5.706 -9.252 -5.717 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.832 -10.486 -5.477 1.00 0.00 C ATOM 344 CD2 LEU A 65 -7.020 -9.428 -4.950 1.00 0.00 C ATOM 0 H LEU A 65 -4.429 -7.038 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.585 -6.596 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.907 -8.068 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.089 -7.872 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.911 -9.145 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.358 -11.377 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.897 -10.382 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.618 -10.579 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.527 -10.328 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.810 -9.519 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.660 -8.562 -5.121 1.00 0.00 H new ATOM 356 N ILE A 66 -3.925 -4.987 -6.405 1.00 0.00 N ATOM 357 CA ILE A 66 -3.112 -3.787 -6.054 1.00 0.00 C ATOM 358 C ILE A 66 -2.704 -3.054 -7.335 1.00 0.00 C ATOM 359 O ILE A 66 -2.248 -3.656 -8.286 1.00 0.00 O ATOM 360 CB ILE A 66 -1.858 -4.230 -5.294 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.097 -2.995 -4.798 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.956 -5.045 -6.222 1.00 0.00 C ATOM 363 CD1 ILE A 66 0.134 -3.429 -3.994 1.00 0.00 C ATOM 0 H ILE A 66 -3.791 -5.339 -7.353 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.700 -3.117 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.150 -4.844 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.791 -2.381 -5.645 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.749 -2.380 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.064 -5.359 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.495 -5.924 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.664 -4.433 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.670 -2.547 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.182 -4.024 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.791 -4.025 -4.628 1.00 0.00 H new ATOM 375 N CYS A 67 -2.864 -1.758 -7.367 1.00 0.00 N ATOM 376 CA CYS A 67 -2.485 -0.987 -8.587 1.00 0.00 C ATOM 377 C CYS A 67 -2.216 0.472 -8.208 1.00 0.00 C ATOM 378 O CYS A 67 -2.660 0.949 -7.182 1.00 0.00 O ATOM 379 CB CYS A 67 -3.628 -1.048 -9.602 1.00 0.00 C ATOM 380 SG CYS A 67 -3.032 -0.485 -11.216 1.00 0.00 S ATOM 0 H CYS A 67 -3.241 -1.200 -6.601 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.585 -1.419 -9.025 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -4.007 -2.067 -9.678 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.457 -0.423 -9.270 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.002 -0.539 -12.080 1.00 0.00 H new ATOM 386 N TRP A 68 -1.493 1.185 -9.029 1.00 0.00 N ATOM 387 CA TRP A 68 -1.196 2.613 -8.717 1.00 0.00 C ATOM 388 C TRP A 68 -2.480 3.438 -8.832 1.00 0.00 C ATOM 389 O TRP A 68 -3.358 3.131 -9.614 1.00 0.00 O ATOM 390 CB TRP A 68 -0.163 3.150 -9.709 1.00 0.00 C ATOM 391 CG TRP A 68 1.124 2.406 -9.552 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.459 1.282 -10.228 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.252 2.714 -8.682 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.721 0.877 -9.828 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.253 1.725 -8.877 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.503 3.747 -7.748 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.464 1.758 -8.170 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.720 3.784 -7.034 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.698 2.791 -7.246 1.00 0.00 C ATOM 0 H TRP A 68 -1.095 0.840 -9.903 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.802 2.686 -7.703 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.534 3.042 -10.728 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.001 4.215 -9.539 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.842 0.782 -10.960 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.199 0.053 -10.191 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.759 4.512 -7.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.211 0.995 -8.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.903 4.576 -6.323 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.628 2.824 -6.698 1.00 0.00 H new ATOM 410 N THR A 69 -2.597 4.487 -8.061 1.00 0.00 N ATOM 411 CA THR A 69 -3.825 5.335 -8.133 1.00 0.00 C ATOM 412 C THR A 69 -3.657 6.374 -9.242 1.00 0.00 C ATOM 413 O THR A 69 -2.737 7.169 -9.227 1.00 0.00 O ATOM 414 CB THR A 69 -4.035 6.049 -6.795 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.841 6.725 -6.427 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.396 5.026 -5.721 1.00 0.00 C ATOM 0 H THR A 69 -1.897 4.793 -7.385 1.00 0.00 H new ATOM 0 HA THR A 69 -4.689 4.706 -8.347 1.00 0.00 H new ATOM 0 HB THR A 69 -4.845 6.771 -6.892 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.430 7.120 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.545 5.535 -4.769 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.313 4.510 -6.004 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.588 4.302 -5.622 1.00 0.00 H new ATOM 424 N LYS A 70 -4.537 6.377 -10.205 1.00 0.00 N ATOM 425 CA LYS A 70 -4.423 7.366 -11.313 1.00 0.00 C ATOM 426 C LYS A 70 -2.999 7.347 -11.871 1.00 0.00 C ATOM 427 O LYS A 70 -2.589 8.247 -12.575 1.00 0.00 O ATOM 428 CB LYS A 70 -4.744 8.766 -10.783 1.00 0.00 C ATOM 429 CG LYS A 70 -6.207 8.821 -10.297 1.00 0.00 C ATOM 430 CD LYS A 70 -6.740 10.268 -10.367 1.00 0.00 C ATOM 431 CE LYS A 70 -7.382 10.534 -11.738 1.00 0.00 C ATOM 432 NZ LYS A 70 -6.629 9.805 -12.796 1.00 0.00 N ATOM 0 H LYS A 70 -5.329 5.738 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.126 7.106 -12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.070 9.018 -9.964 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.584 9.507 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.826 8.168 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.272 8.451 -9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.473 10.432 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.925 10.972 -10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.423 10.211 -11.731 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.381 11.603 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.046 10.015 -13.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.634 10.109 -12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.680 8.782 -12.616 1.00 0.00 H new ATOM 446 N ASP A 71 -2.246 6.322 -11.555 1.00 0.00 N ATOM 447 CA ASP A 71 -0.839 6.217 -12.054 1.00 0.00 C ATOM 448 C ASP A 71 -0.147 7.583 -11.990 1.00 0.00 C ATOM 449 O ASP A 71 -0.249 8.385 -12.898 1.00 0.00 O ATOM 450 CB ASP A 71 -0.841 5.705 -13.499 1.00 0.00 C ATOM 451 CG ASP A 71 -1.573 6.698 -14.403 1.00 0.00 C ATOM 452 OD1 ASP A 71 -2.788 6.622 -14.473 1.00 0.00 O ATOM 453 OD2 ASP A 71 -0.906 7.521 -15.009 1.00 0.00 O ATOM 0 H ASP A 71 -2.549 5.546 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.293 5.517 -11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.183 5.570 -13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.326 4.730 -13.548 1.00 0.00 H new ATOM 458 N GLY A 72 0.564 7.851 -10.924 1.00 0.00 N ATOM 459 CA GLY A 72 1.273 9.163 -10.798 1.00 0.00 C ATOM 460 C GLY A 72 1.222 9.653 -9.346 1.00 0.00 C ATOM 461 O GLY A 72 1.490 10.804 -9.065 1.00 0.00 O ATOM 0 H GLY A 72 0.685 7.218 -10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.310 9.057 -11.118 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.810 9.900 -11.455 1.00 0.00 H new ATOM 465 N GLN A 73 0.882 8.796 -8.417 1.00 0.00 N ATOM 466 CA GLN A 73 0.819 9.226 -6.987 1.00 0.00 C ATOM 467 C GLN A 73 1.140 8.035 -6.079 1.00 0.00 C ATOM 468 O GLN A 73 2.133 7.358 -6.258 1.00 0.00 O ATOM 469 CB GLN A 73 -0.587 9.744 -6.673 1.00 0.00 C ATOM 470 CG GLN A 73 -0.884 10.975 -7.532 1.00 0.00 C ATOM 471 CD GLN A 73 -2.135 11.678 -7.002 1.00 0.00 C ATOM 472 OE1 GLN A 73 -3.236 11.196 -7.176 1.00 0.00 O ATOM 473 NE2 GLN A 73 -2.011 12.807 -6.358 1.00 0.00 N ATOM 0 H GLN A 73 0.646 7.818 -8.586 1.00 0.00 H new ATOM 0 HA GLN A 73 1.546 10.019 -6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -1.324 8.965 -6.868 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.664 9.998 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.035 11.658 -7.513 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.033 10.679 -8.571 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.086 13.212 -6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.839 13.284 -6.001 1.00 0.00 H new ATOM 482 N SER A 74 0.309 7.774 -5.101 1.00 0.00 N ATOM 483 CA SER A 74 0.569 6.629 -4.179 1.00 0.00 C ATOM 484 C SER A 74 -0.002 5.340 -4.780 1.00 0.00 C ATOM 485 O SER A 74 0.145 5.076 -5.957 1.00 0.00 O ATOM 486 CB SER A 74 -0.091 6.905 -2.825 1.00 0.00 C ATOM 487 OG SER A 74 0.516 6.087 -1.835 1.00 0.00 O ATOM 0 H SER A 74 -0.539 8.306 -4.902 1.00 0.00 H new ATOM 0 HA SER A 74 1.644 6.512 -4.041 1.00 0.00 H new ATOM 0 HB2 SER A 74 0.018 7.957 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.160 6.699 -2.879 1.00 0.00 H new ATOM 0 HG SER A 74 -0.142 5.868 -1.143 1.00 0.00 H new ATOM 493 N PHE A 75 -0.650 4.529 -3.980 1.00 0.00 N ATOM 494 CA PHE A 75 -1.223 3.254 -4.512 1.00 0.00 C ATOM 495 C PHE A 75 -2.499 2.894 -3.744 1.00 0.00 C ATOM 496 O PHE A 75 -2.776 3.442 -2.696 1.00 0.00 O ATOM 497 CB PHE A 75 -0.197 2.128 -4.351 1.00 0.00 C ATOM 498 CG PHE A 75 0.231 2.027 -2.904 1.00 0.00 C ATOM 499 CD1 PHE A 75 -0.560 1.313 -1.983 1.00 0.00 C ATOM 500 CD2 PHE A 75 1.426 2.640 -2.479 1.00 0.00 C ATOM 501 CE1 PHE A 75 -0.158 1.213 -0.637 1.00 0.00 C ATOM 502 CE2 PHE A 75 1.828 2.541 -1.132 1.00 0.00 C ATOM 503 CZ PHE A 75 1.036 1.827 -0.210 1.00 0.00 C ATOM 0 H PHE A 75 -0.806 4.694 -2.986 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.464 3.383 -5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.627 1.182 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.670 2.320 -4.983 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.475 0.842 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.034 3.186 -3.185 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.765 0.665 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.743 3.012 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.344 1.751 0.822 1.00 0.00 H new ATOM 513 N VAL A 76 -3.274 1.971 -4.262 1.00 0.00 N ATOM 514 CA VAL A 76 -4.538 1.553 -3.574 1.00 0.00 C ATOM 515 C VAL A 76 -4.632 0.028 -3.584 1.00 0.00 C ATOM 516 O VAL A 76 -3.938 -0.646 -4.319 1.00 0.00 O ATOM 517 CB VAL A 76 -5.751 2.153 -4.298 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.640 1.895 -5.801 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.047 1.522 -3.773 1.00 0.00 C ATOM 0 H VAL A 76 -3.084 1.485 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.529 1.913 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.771 3.227 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.504 2.324 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.729 2.356 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.607 0.821 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.900 1.956 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.024 0.446 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.139 1.715 -2.704 1.00 0.00 H new ATOM 529 N ILE A 77 -5.487 -0.512 -2.762 1.00 0.00 N ATOM 530 CA ILE A 77 -5.653 -1.997 -2.685 1.00 0.00 C ATOM 531 C ILE A 77 -7.156 -2.310 -2.608 1.00 0.00 C ATOM 532 O ILE A 77 -7.664 -2.800 -1.622 1.00 0.00 O ATOM 533 CB ILE A 77 -4.893 -2.503 -1.436 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.377 -2.542 -1.752 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.380 -3.913 -1.019 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.563 -2.430 -0.457 1.00 0.00 C ATOM 0 H ILE A 77 -6.088 0.017 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.244 -2.499 -3.562 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.086 -1.823 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.129 -3.470 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.117 -1.725 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.828 -4.243 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.445 -3.877 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.210 -4.613 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.499 -2.459 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.799 -1.490 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.811 -3.262 0.202 1.00 0.00 H new ATOM 548 N GLN A 78 -7.869 -2.000 -3.659 1.00 0.00 N ATOM 549 CA GLN A 78 -9.347 -2.232 -3.696 1.00 0.00 C ATOM 550 C GLN A 78 -9.731 -3.540 -2.996 1.00 0.00 C ATOM 551 O GLN A 78 -10.645 -3.575 -2.196 1.00 0.00 O ATOM 552 CB GLN A 78 -9.818 -2.277 -5.155 1.00 0.00 C ATOM 553 CG GLN A 78 -9.014 -3.325 -5.934 1.00 0.00 C ATOM 554 CD GLN A 78 -9.236 -3.123 -7.434 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.254 -2.601 -7.845 1.00 0.00 O ATOM 556 NE2 GLN A 78 -8.320 -3.517 -8.276 1.00 0.00 N ATOM 0 H GLN A 78 -7.484 -1.588 -4.509 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.832 -1.412 -3.167 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.880 -2.518 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.696 -1.297 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.954 -3.236 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.323 -4.328 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.466 -3.955 -7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.459 -3.387 -9.278 1.00 0.00 H new ATOM 565 N ASN A 79 -9.066 -4.620 -3.295 1.00 0.00 N ATOM 566 CA ASN A 79 -9.429 -5.915 -2.646 1.00 0.00 C ATOM 567 C ASN A 79 -8.830 -5.987 -1.239 1.00 0.00 C ATOM 568 O ASN A 79 -8.107 -5.109 -0.812 1.00 0.00 O ATOM 569 CB ASN A 79 -8.894 -7.070 -3.489 1.00 0.00 C ATOM 570 CG ASN A 79 -9.404 -8.396 -2.921 1.00 0.00 C ATOM 571 OD1 ASN A 79 -8.776 -8.984 -2.064 1.00 0.00 O ATOM 572 ND2 ASN A 79 -10.525 -8.893 -3.366 1.00 0.00 N ATOM 0 H ASN A 79 -8.291 -4.665 -3.956 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.514 -5.985 -2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.216 -6.958 -4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.804 -7.058 -3.491 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.875 -9.776 -2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.052 -8.398 -4.086 1.00 0.00 H new ATOM 579 N GLN A 80 -9.130 -7.037 -0.516 1.00 0.00 N ATOM 580 CA GLN A 80 -8.587 -7.186 0.869 1.00 0.00 C ATOM 581 C GLN A 80 -8.369 -8.674 1.167 1.00 0.00 C ATOM 582 O GLN A 80 -7.259 -9.115 1.390 1.00 0.00 O ATOM 583 CB GLN A 80 -9.587 -6.604 1.873 1.00 0.00 C ATOM 584 CG GLN A 80 -9.515 -5.075 1.837 1.00 0.00 C ATOM 585 CD GLN A 80 -10.439 -4.495 2.911 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.253 -5.200 3.473 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.345 -3.232 3.221 1.00 0.00 N ATOM 0 H GLN A 80 -9.730 -7.801 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.640 -6.654 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.596 -6.937 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.363 -6.966 2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.490 -4.744 2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.809 -4.710 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.661 -2.640 2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.955 -2.836 3.936 1.00 0.00 H new ATOM 596 N ALA A 81 -9.420 -9.451 1.169 1.00 0.00 N ATOM 597 CA ALA A 81 -9.270 -10.908 1.448 1.00 0.00 C ATOM 598 C ALA A 81 -8.195 -11.491 0.530 1.00 0.00 C ATOM 599 O ALA A 81 -7.084 -11.755 0.947 1.00 0.00 O ATOM 600 CB ALA A 81 -10.600 -11.618 1.189 1.00 0.00 C ATOM 0 H ALA A 81 -10.375 -9.139 0.990 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.980 -11.051 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.490 -12.683 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.368 -11.201 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.891 -11.476 0.148 1.00 0.00 H new ATOM 606 N GLN A 82 -8.515 -11.686 -0.720 1.00 0.00 N ATOM 607 CA GLN A 82 -7.512 -12.241 -1.676 1.00 0.00 C ATOM 608 C GLN A 82 -6.204 -11.477 -1.533 1.00 0.00 C ATOM 609 O GLN A 82 -5.144 -12.044 -1.362 1.00 0.00 O ATOM 610 CB GLN A 82 -8.022 -12.054 -3.103 1.00 0.00 C ATOM 611 CG GLN A 82 -9.162 -13.024 -3.378 1.00 0.00 C ATOM 612 CD GLN A 82 -8.634 -14.461 -3.413 1.00 0.00 C ATOM 613 OE1 GLN A 82 -7.348 -14.675 -3.462 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -9.404 -15.402 -3.394 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.430 -11.485 -1.123 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.357 -13.299 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.363 -11.029 -3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.212 -12.221 -3.813 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.926 -12.928 -2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.637 -12.779 -4.328 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.410 -15.237 -3.356 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.044 -16.356 -3.416 1.00 0.00 H new ATOM 623 N PHE A 83 -6.287 -10.187 -1.625 1.00 0.00 N ATOM 624 CA PHE A 83 -5.077 -9.334 -1.526 1.00 0.00 C ATOM 625 C PHE A 83 -4.151 -9.825 -0.405 1.00 0.00 C ATOM 626 O PHE A 83 -2.983 -9.492 -0.377 1.00 0.00 O ATOM 627 CB PHE A 83 -5.528 -7.895 -1.235 1.00 0.00 C ATOM 628 CG PHE A 83 -4.353 -7.055 -0.789 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.434 -6.557 -1.733 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.184 -6.773 0.577 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.343 -5.775 -1.301 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.097 -5.993 1.008 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.176 -5.494 0.072 1.00 0.00 C ATOM 0 H PHE A 83 -7.158 -9.676 -1.767 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.522 -9.380 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.976 -7.460 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.296 -7.897 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.564 -6.773 -2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.891 -7.157 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.635 -5.391 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.970 -5.777 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.340 -4.895 0.403 1.00 0.00 H new ATOM 643 N ALA A 84 -4.661 -10.586 0.525 1.00 0.00 N ATOM 644 CA ALA A 84 -3.811 -11.070 1.658 1.00 0.00 C ATOM 645 C ALA A 84 -3.504 -12.562 1.509 1.00 0.00 C ATOM 646 O ALA A 84 -2.434 -13.018 1.855 1.00 0.00 O ATOM 647 CB ALA A 84 -4.566 -10.849 2.971 1.00 0.00 C ATOM 0 H ALA A 84 -5.632 -10.896 0.552 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.872 -10.517 1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.956 -11.198 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.777 -9.787 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.504 -11.405 2.950 1.00 0.00 H new ATOM 653 N LYS A 85 -4.446 -13.327 1.038 1.00 0.00 N ATOM 654 CA LYS A 85 -4.234 -14.796 0.919 1.00 0.00 C ATOM 655 C LYS A 85 -3.297 -15.168 -0.243 1.00 0.00 C ATOM 656 O LYS A 85 -2.709 -16.231 -0.226 1.00 0.00 O ATOM 657 CB LYS A 85 -5.612 -15.478 0.784 1.00 0.00 C ATOM 658 CG LYS A 85 -6.053 -15.631 -0.699 1.00 0.00 C ATOM 659 CD LYS A 85 -5.642 -17.002 -1.285 1.00 0.00 C ATOM 660 CE LYS A 85 -6.166 -18.162 -0.415 1.00 0.00 C ATOM 661 NZ LYS A 85 -5.076 -18.634 0.486 1.00 0.00 N ATOM 0 H LYS A 85 -5.360 -12.997 0.728 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.732 -15.153 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.576 -16.461 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.358 -14.895 1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.135 -15.516 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.608 -14.834 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.033 -17.099 -2.298 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.556 -17.059 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.022 -17.832 0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.510 -18.980 -1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.748 -19.570 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.284 -17.961 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.435 -18.701 1.460 1.00 0.00 H new ATOM 675 N GLU A 86 -3.161 -14.338 -1.258 1.00 0.00 N ATOM 676 CA GLU A 86 -2.271 -14.711 -2.419 1.00 0.00 C ATOM 677 C GLU A 86 -1.200 -13.648 -2.697 1.00 0.00 C ATOM 678 O GLU A 86 -0.711 -13.545 -3.804 1.00 0.00 O ATOM 679 CB GLU A 86 -3.130 -14.893 -3.673 1.00 0.00 C ATOM 680 CG GLU A 86 -4.019 -13.665 -3.877 1.00 0.00 C ATOM 681 CD GLU A 86 -4.759 -13.793 -5.209 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.100 -14.017 -6.212 1.00 0.00 O ATOM 683 OE2 GLU A 86 -5.972 -13.666 -5.205 1.00 0.00 O ATOM 0 H GLU A 86 -3.620 -13.430 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.760 -15.638 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.491 -15.039 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.746 -15.787 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.733 -13.578 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.414 -12.758 -3.870 1.00 0.00 H new ATOM 690 N LEU A 87 -0.801 -12.872 -1.719 1.00 0.00 N ATOM 691 CA LEU A 87 0.269 -11.850 -1.975 1.00 0.00 C ATOM 692 C LEU A 87 1.161 -11.685 -0.740 1.00 0.00 C ATOM 693 O LEU A 87 2.311 -11.309 -0.855 1.00 0.00 O ATOM 694 CB LEU A 87 -0.366 -10.498 -2.336 1.00 0.00 C ATOM 695 CG LEU A 87 -0.868 -10.511 -3.791 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.595 -9.193 -4.071 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.315 -10.669 -4.778 1.00 0.00 C ATOM 0 H LEU A 87 -1.162 -12.898 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 87 0.880 -12.195 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.195 -10.287 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.364 -9.700 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.544 -11.355 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.956 -9.188 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.439 -9.091 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.908 -8.360 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.063 -10.676 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.007 -9.837 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.834 -11.606 -4.577 1.00 0.00 H new ATOM 709 N LEU A 88 0.663 -11.953 0.440 1.00 0.00 N ATOM 710 CA LEU A 88 1.521 -11.796 1.657 1.00 0.00 C ATOM 711 C LEU A 88 2.303 -13.090 1.995 1.00 0.00 C ATOM 712 O LEU A 88 3.390 -12.994 2.529 1.00 0.00 O ATOM 713 CB LEU A 88 0.653 -11.386 2.851 1.00 0.00 C ATOM 714 CG LEU A 88 -0.128 -10.110 2.504 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.190 -9.855 3.579 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.822 -8.900 2.427 1.00 0.00 C ATOM 0 H LEU A 88 -0.290 -12.271 0.615 1.00 0.00 H new ATOM 0 HA LEU A 88 2.255 -11.019 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.038 -12.190 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.279 -11.215 3.727 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.606 -10.244 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.745 -8.950 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.876 -10.701 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.705 -9.733 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.251 -8.005 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.315 -8.762 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.573 -9.075 1.657 1.00 0.00 H new ATOM 728 N PRO A 89 1.766 -14.266 1.702 1.00 0.00 N ATOM 729 CA PRO A 89 2.477 -15.520 2.021 1.00 0.00 C ATOM 730 C PRO A 89 3.700 -15.672 1.101 1.00 0.00 C ATOM 731 O PRO A 89 4.771 -16.048 1.534 1.00 0.00 O ATOM 732 CB PRO A 89 1.439 -16.643 1.773 1.00 0.00 C ATOM 733 CG PRO A 89 0.147 -15.966 1.229 1.00 0.00 C ATOM 734 CD PRO A 89 0.450 -14.462 1.058 1.00 0.00 C ATOM 0 HA PRO A 89 2.851 -15.547 3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.823 -17.370 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.230 -17.184 2.696 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.147 -16.409 0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.684 -16.114 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.479 -14.182 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.317 -13.848 1.530 1.00 0.00 H new ATOM 742 N LEU A 90 3.541 -15.388 -0.162 1.00 0.00 N ATOM 743 CA LEU A 90 4.688 -15.520 -1.106 1.00 0.00 C ATOM 744 C LEU A 90 5.682 -14.377 -0.870 1.00 0.00 C ATOM 745 O LEU A 90 6.391 -13.965 -1.768 1.00 0.00 O ATOM 746 CB LEU A 90 4.177 -15.482 -2.565 1.00 0.00 C ATOM 747 CG LEU A 90 2.770 -16.130 -2.664 1.00 0.00 C ATOM 748 CD1 LEU A 90 1.676 -15.048 -2.584 1.00 0.00 C ATOM 749 CD2 LEU A 90 2.632 -16.882 -3.999 1.00 0.00 C ATOM 0 H LEU A 90 2.667 -15.070 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 90 5.189 -16.473 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.135 -14.451 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.874 -16.011 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 90 2.652 -16.826 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.695 -15.517 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.757 -14.518 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.801 -14.343 -3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.642 -17.334 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.765 -16.184 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.391 -17.662 -4.058 1.00 0.00 H new ATOM 761 N ASN A 91 5.741 -13.861 0.329 1.00 0.00 N ATOM 762 CA ASN A 91 6.691 -12.744 0.620 1.00 0.00 C ATOM 763 C ASN A 91 7.121 -12.809 2.087 1.00 0.00 C ATOM 764 O ASN A 91 8.244 -13.149 2.399 1.00 0.00 O ATOM 765 CB ASN A 91 5.998 -11.406 0.351 1.00 0.00 C ATOM 766 CG ASN A 91 5.785 -11.236 -1.154 1.00 0.00 C ATOM 767 OD1 ASN A 91 6.653 -11.552 -1.943 1.00 0.00 O ATOM 768 ND2 ASN A 91 4.656 -10.747 -1.589 1.00 0.00 N ATOM 0 H ASN A 91 5.173 -14.164 1.120 1.00 0.00 H new ATOM 0 HA ASN A 91 7.569 -12.836 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.041 -11.369 0.871 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.603 -10.586 0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 91 4.503 -10.630 -2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.927 -10.481 -0.927 1.00 0.00 H new ATOM 775 N TYR A 92 6.235 -12.483 2.990 1.00 0.00 N ATOM 776 CA TYR A 92 6.588 -12.523 4.441 1.00 0.00 C ATOM 777 C TYR A 92 6.282 -13.915 4.999 1.00 0.00 C ATOM 778 O TYR A 92 6.292 -14.130 6.196 1.00 0.00 O ATOM 779 CB TYR A 92 5.764 -11.476 5.189 1.00 0.00 C ATOM 780 CG TYR A 92 5.859 -10.153 4.467 1.00 0.00 C ATOM 781 CD1 TYR A 92 4.986 -9.870 3.399 1.00 0.00 C ATOM 782 CD2 TYR A 92 6.821 -9.202 4.861 1.00 0.00 C ATOM 783 CE1 TYR A 92 5.076 -8.638 2.724 1.00 0.00 C ATOM 784 CE2 TYR A 92 6.910 -7.970 4.187 1.00 0.00 C ATOM 785 CZ TYR A 92 6.037 -7.687 3.118 1.00 0.00 C ATOM 786 OH TYR A 92 6.125 -6.479 2.457 1.00 0.00 O ATOM 0 H TYR A 92 5.280 -12.190 2.786 1.00 0.00 H new ATOM 0 HA TYR A 92 7.649 -12.308 4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.723 -11.794 5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.129 -11.372 6.211 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.247 -10.598 3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.490 -9.419 5.680 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.408 -8.422 1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.648 -7.241 4.489 1.00 0.00 H new ATOM 0 HH TYR A 92 6.839 -5.939 2.856 1.00 0.00 H new ATOM 796 N LYS A 93 6.012 -14.855 4.134 1.00 0.00 N ATOM 797 CA LYS A 93 5.707 -16.253 4.577 1.00 0.00 C ATOM 798 C LYS A 93 4.518 -16.283 5.554 1.00 0.00 C ATOM 799 O LYS A 93 3.990 -17.339 5.843 1.00 0.00 O ATOM 800 CB LYS A 93 6.946 -16.865 5.251 1.00 0.00 C ATOM 801 CG LYS A 93 7.963 -17.287 4.184 1.00 0.00 C ATOM 802 CD LYS A 93 8.290 -16.096 3.277 1.00 0.00 C ATOM 803 CE LYS A 93 9.585 -16.373 2.510 1.00 0.00 C ATOM 804 NZ LYS A 93 9.397 -17.562 1.631 1.00 0.00 N ATOM 0 H LYS A 93 5.989 -14.715 3.124 1.00 0.00 H new ATOM 0 HA LYS A 93 5.439 -16.837 3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.397 -16.141 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.656 -17.727 5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.872 -17.653 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 93 7.561 -18.108 3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.472 -15.923 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.396 -15.190 3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 93 9.859 -15.504 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.403 -16.549 3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 10.193 -17.631 0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 9.358 -18.422 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 8.509 -17.463 1.099 1.00 0.00 H new ATOM 818 N HIS A 94 4.082 -15.154 6.062 1.00 0.00 N ATOM 819 CA HIS A 94 2.922 -15.155 7.012 1.00 0.00 C ATOM 820 C HIS A 94 1.642 -14.799 6.254 1.00 0.00 C ATOM 821 O HIS A 94 1.636 -14.691 5.044 1.00 0.00 O ATOM 822 CB HIS A 94 3.164 -14.135 8.132 1.00 0.00 C ATOM 823 CG HIS A 94 3.198 -12.737 7.573 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.217 -12.248 6.725 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.087 -11.705 7.751 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.535 -10.975 6.428 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.665 -10.593 7.027 1.00 0.00 N ATOM 0 H HIS A 94 4.477 -14.235 5.861 1.00 0.00 H new ATOM 0 HA HIS A 94 2.818 -16.147 7.452 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.376 -14.215 8.881 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.106 -14.355 8.635 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.978 -11.749 8.360 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.947 -10.339 5.783 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.121 -9.683 6.967 1.00 0.00 H new ATOM 835 N ASN A 95 0.554 -14.617 6.956 1.00 0.00 N ATOM 836 CA ASN A 95 -0.730 -14.269 6.277 1.00 0.00 C ATOM 837 C ASN A 95 -1.589 -13.420 7.216 1.00 0.00 C ATOM 838 O ASN A 95 -1.828 -13.783 8.351 1.00 0.00 O ATOM 839 CB ASN A 95 -1.482 -15.555 5.924 1.00 0.00 C ATOM 840 CG ASN A 95 -2.752 -15.207 5.146 1.00 0.00 C ATOM 841 OD1 ASN A 95 -2.686 -14.653 4.067 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.916 -15.509 5.653 1.00 0.00 N ATOM 0 H ASN A 95 0.499 -14.694 7.972 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.520 -13.706 5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.845 -16.209 5.328 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.737 -16.100 6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.769 -15.280 5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.972 -15.974 6.559 1.00 0.00 H new ATOM 849 N ASN A 96 -2.053 -12.293 6.753 1.00 0.00 N ATOM 850 CA ASN A 96 -2.895 -11.420 7.619 1.00 0.00 C ATOM 851 C ASN A 96 -3.401 -10.230 6.802 1.00 0.00 C ATOM 852 O ASN A 96 -3.233 -10.174 5.601 1.00 0.00 O ATOM 853 CB ASN A 96 -2.062 -10.914 8.798 1.00 0.00 C ATOM 854 CG ASN A 96 -0.713 -10.405 8.290 1.00 0.00 C ATOM 855 OD1 ASN A 96 0.369 -11.087 8.551 1.00 0.00 O flip ATOM 856 ND2 ASN A 96 -0.640 -9.375 7.649 1.00 0.00 N flip ATOM 0 H ASN A 96 -1.886 -11.938 5.812 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.744 -11.990 7.995 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.593 -10.115 9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.911 -11.716 9.521 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.484 -8.841 7.444 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.266 -9.045 7.316 1.00 0.00 H new ATOM 863 N MET A 97 -4.019 -9.274 7.444 1.00 0.00 N ATOM 864 CA MET A 97 -4.535 -8.085 6.704 1.00 0.00 C ATOM 865 C MET A 97 -4.558 -6.877 7.643 1.00 0.00 C ATOM 866 O MET A 97 -3.644 -6.076 7.659 1.00 0.00 O ATOM 867 CB MET A 97 -5.955 -8.376 6.199 1.00 0.00 C ATOM 868 CG MET A 97 -6.483 -7.187 5.386 1.00 0.00 C ATOM 869 SD MET A 97 -5.459 -6.958 3.906 1.00 0.00 S ATOM 870 CE MET A 97 -5.155 -5.180 4.075 1.00 0.00 C ATOM 0 H MET A 97 -4.189 -9.265 8.450 1.00 0.00 H new ATOM 0 HA MET A 97 -3.887 -7.871 5.854 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.952 -9.275 5.582 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.616 -8.571 7.043 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.520 -7.361 5.099 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.468 -6.283 5.994 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.804 -4.779 3.124 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.079 -4.678 4.361 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.398 -5.011 4.841 1.00 0.00 H new ATOM 880 N ALA A 98 -5.594 -6.737 8.426 1.00 0.00 N ATOM 881 CA ALA A 98 -5.669 -5.580 9.362 1.00 0.00 C ATOM 882 C ALA A 98 -4.343 -5.444 10.109 1.00 0.00 C ATOM 883 O ALA A 98 -3.954 -4.365 10.508 1.00 0.00 O ATOM 884 CB ALA A 98 -6.801 -5.806 10.366 1.00 0.00 C ATOM 0 H ALA A 98 -6.390 -7.374 8.457 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.864 -4.668 8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.855 -4.959 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.747 -5.902 9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.609 -6.718 10.932 1.00 0.00 H new ATOM 890 N SER A 99 -3.637 -6.528 10.290 1.00 0.00 N ATOM 891 CA SER A 99 -2.330 -6.452 10.999 1.00 0.00 C ATOM 892 C SER A 99 -1.317 -5.779 10.074 1.00 0.00 C ATOM 893 O SER A 99 -0.622 -4.855 10.454 1.00 0.00 O ATOM 894 CB SER A 99 -1.851 -7.864 11.344 1.00 0.00 C ATOM 895 OG SER A 99 -1.209 -8.432 10.211 1.00 0.00 O ATOM 0 H SER A 99 -3.909 -7.460 9.978 1.00 0.00 H new ATOM 0 HA SER A 99 -2.436 -5.878 11.920 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.162 -7.831 12.188 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.696 -8.483 11.646 1.00 0.00 H new ATOM 0 HG SER A 99 -0.409 -8.920 10.499 1.00 0.00 H new ATOM 901 N PHE A 100 -1.239 -6.227 8.852 1.00 0.00 N ATOM 902 CA PHE A 100 -0.288 -5.607 7.895 1.00 0.00 C ATOM 903 C PHE A 100 -0.527 -4.097 7.882 1.00 0.00 C ATOM 904 O PHE A 100 0.394 -3.311 7.793 1.00 0.00 O ATOM 905 CB PHE A 100 -0.524 -6.182 6.495 1.00 0.00 C ATOM 906 CG PHE A 100 0.286 -5.401 5.482 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.689 -5.351 5.593 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.362 -4.711 4.436 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.443 -4.613 4.661 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.394 -3.975 3.503 1.00 0.00 C ATOM 911 CZ PHE A 100 1.797 -3.925 3.617 1.00 0.00 C ATOM 0 H PHE A 100 -1.794 -6.996 8.477 1.00 0.00 H new ATOM 0 HA PHE A 100 0.739 -5.817 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.239 -7.234 6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.584 -6.133 6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.187 -5.879 6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.438 -4.747 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.519 -4.575 4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.102 -3.449 2.700 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.377 -3.359 2.903 1.00 0.00 H new ATOM 921 N ILE A 101 -1.761 -3.689 7.977 1.00 0.00 N ATOM 922 CA ILE A 101 -2.064 -2.234 7.978 1.00 0.00 C ATOM 923 C ILE A 101 -1.386 -1.593 9.188 1.00 0.00 C ATOM 924 O ILE A 101 -0.890 -0.487 9.113 1.00 0.00 O ATOM 925 CB ILE A 101 -3.586 -2.037 8.024 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.181 -2.659 6.753 1.00 0.00 C ATOM 927 CG2 ILE A 101 -3.943 -0.541 8.082 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.660 -2.293 6.620 1.00 0.00 C ATOM 0 H ILE A 101 -2.573 -4.302 8.054 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.685 -1.759 7.073 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.991 -2.514 8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.633 -2.308 5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.070 -3.743 6.785 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.026 -0.426 8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.505 -0.097 8.976 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.551 -0.039 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.066 -2.742 5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.207 -2.666 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.763 -1.209 6.565 1.00 0.00 H new ATOM 940 N ARG A 102 -1.336 -2.277 10.303 1.00 0.00 N ATOM 941 CA ARG A 102 -0.657 -1.688 11.495 1.00 0.00 C ATOM 942 C ARG A 102 0.715 -1.191 11.061 1.00 0.00 C ATOM 943 O ARG A 102 1.111 -0.080 11.345 1.00 0.00 O ATOM 944 CB ARG A 102 -0.485 -2.751 12.583 1.00 0.00 C ATOM 945 CG ARG A 102 -1.853 -3.351 12.941 1.00 0.00 C ATOM 946 CD ARG A 102 -2.700 -2.358 13.773 1.00 0.00 C ATOM 947 NE ARG A 102 -3.297 -3.057 14.958 1.00 0.00 N ATOM 948 CZ ARG A 102 -3.893 -4.215 14.838 1.00 0.00 C ATOM 949 NH1 ARG A 102 -4.056 -4.755 13.662 1.00 0.00 N ATOM 950 NH2 ARG A 102 -4.349 -4.822 15.899 1.00 0.00 N ATOM 0 H ARG A 102 -1.731 -3.207 10.439 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.256 -0.870 11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.187 -3.535 12.236 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.028 -2.309 13.468 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.388 -3.613 12.028 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.712 -4.274 13.504 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.078 -1.528 14.106 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.491 -1.935 13.154 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.237 -2.620 15.878 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.718 -4.274 12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.522 -5.658 13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.240 -4.393 16.818 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.814 -5.725 15.809 1.00 0.00 H new ATOM 964 N GLN A 103 1.440 -2.009 10.355 1.00 0.00 N ATOM 965 CA GLN A 103 2.777 -1.582 9.886 1.00 0.00 C ATOM 966 C GLN A 103 2.621 -0.329 9.025 1.00 0.00 C ATOM 967 O GLN A 103 3.443 0.563 9.058 1.00 0.00 O ATOM 968 CB GLN A 103 3.407 -2.707 9.061 1.00 0.00 C ATOM 969 CG GLN A 103 3.923 -3.802 9.997 1.00 0.00 C ATOM 970 CD GLN A 103 2.751 -4.403 10.776 1.00 0.00 C ATOM 971 OE1 GLN A 103 1.861 -4.993 10.199 1.00 0.00 O ATOM 972 NE2 GLN A 103 2.712 -4.274 12.075 1.00 0.00 N ATOM 0 H GLN A 103 1.162 -2.952 10.085 1.00 0.00 H new ATOM 0 HA GLN A 103 3.421 -1.361 10.737 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.672 -3.121 8.371 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.226 -2.315 8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.427 -4.579 9.422 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.658 -3.388 10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.459 -3.778 12.561 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.934 -4.669 12.604 1.00 0.00 H new ATOM 981 N LEU A 104 1.566 -0.249 8.258 1.00 0.00 N ATOM 982 CA LEU A 104 1.364 0.954 7.402 1.00 0.00 C ATOM 983 C LEU A 104 1.056 2.170 8.280 1.00 0.00 C ATOM 984 O LEU A 104 1.725 3.181 8.203 1.00 0.00 O ATOM 985 CB LEU A 104 0.200 0.724 6.428 1.00 0.00 C ATOM 986 CG LEU A 104 0.501 -0.464 5.498 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.674 -0.657 4.531 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.793 -0.197 4.692 1.00 0.00 C ATOM 0 H LEU A 104 0.839 -0.961 8.188 1.00 0.00 H new ATOM 0 HA LEU A 104 2.276 1.134 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.716 0.533 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.031 1.623 5.836 1.00 0.00 H new ATOM 0 HG LEU A 104 0.639 -1.363 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.466 -1.498 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.583 -0.858 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.809 0.247 3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.995 -1.045 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.667 0.703 4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.629 -0.061 5.379 1.00 0.00 H new ATOM 1000 N ASN A 105 0.049 2.097 9.107 1.00 0.00 N ATOM 1001 CA ASN A 105 -0.276 3.272 9.960 1.00 0.00 C ATOM 1002 C ASN A 105 0.851 3.517 10.966 1.00 0.00 C ATOM 1003 O ASN A 105 0.864 4.518 11.656 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.605 3.050 10.693 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.586 1.728 11.451 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -0.560 1.428 12.197 1.00 0.00 O flip ATOM 1007 ND2 ASN A 105 -2.529 0.965 11.373 1.00 0.00 N flip ATOM 0 H ASN A 105 -0.556 1.284 9.228 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.376 4.150 9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.785 3.871 11.387 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.426 3.053 9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.330 1.203 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.519 0.087 11.892 1.00 0.00 H new ATOM 1014 N MET A 106 1.810 2.627 11.053 1.00 0.00 N ATOM 1015 CA MET A 106 2.939 2.839 12.012 1.00 0.00 C ATOM 1016 C MET A 106 4.074 3.583 11.291 1.00 0.00 C ATOM 1017 O MET A 106 4.821 4.320 11.903 1.00 0.00 O ATOM 1018 CB MET A 106 3.444 1.478 12.546 1.00 0.00 C ATOM 1019 CG MET A 106 2.642 1.049 13.790 1.00 0.00 C ATOM 1020 SD MET A 106 3.553 -0.230 14.704 1.00 0.00 S ATOM 1021 CE MET A 106 3.152 -1.667 13.673 1.00 0.00 C ATOM 0 H MET A 106 1.860 1.768 10.505 1.00 0.00 H new ATOM 0 HA MET A 106 2.595 3.434 12.858 1.00 0.00 H new ATOM 0 HB2 MET A 106 3.352 0.720 11.768 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.502 1.550 12.797 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.464 1.911 14.433 1.00 0.00 H new ATOM 0 HG3 MET A 106 1.666 0.668 13.490 1.00 0.00 H new ATOM 0 HE1 MET A 106 3.192 -2.572 14.279 1.00 0.00 H new ATOM 0 HE2 MET A 106 2.150 -1.551 13.260 1.00 0.00 H new ATOM 0 HE3 MET A 106 3.873 -1.743 12.859 1.00 0.00 H new ATOM 1031 N TYR A 107 4.203 3.417 9.997 1.00 0.00 N ATOM 1032 CA TYR A 107 5.285 4.142 9.270 1.00 0.00 C ATOM 1033 C TYR A 107 4.836 5.584 9.019 1.00 0.00 C ATOM 1034 O TYR A 107 5.615 6.510 9.119 1.00 0.00 O ATOM 1035 CB TYR A 107 5.574 3.469 7.919 1.00 0.00 C ATOM 1036 CG TYR A 107 5.844 1.980 8.078 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.735 1.500 9.066 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.207 1.063 7.214 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.978 0.118 9.186 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.452 -0.316 7.336 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.336 -0.789 8.321 1.00 0.00 C ATOM 1042 OH TYR A 107 6.578 -2.142 8.441 1.00 0.00 O ATOM 0 H TYR A 107 3.612 2.818 9.421 1.00 0.00 H new ATOM 0 HA TYR A 107 6.191 4.123 9.876 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.726 3.616 7.251 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.435 3.947 7.451 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.230 2.194 9.729 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.528 1.423 6.455 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.657 -0.247 9.942 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.961 -1.012 6.672 1.00 0.00 H new ATOM 0 HH TYR A 107 6.806 -2.513 7.563 1.00 0.00 H new ATOM 1052 N GLY A 108 3.584 5.781 8.695 1.00 0.00 N ATOM 1053 CA GLY A 108 3.074 7.165 8.437 1.00 0.00 C ATOM 1054 C GLY A 108 2.106 7.140 7.253 1.00 0.00 C ATOM 1055 O GLY A 108 1.973 8.104 6.526 1.00 0.00 O ATOM 0 H GLY A 108 2.889 5.041 8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.570 7.550 9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.906 7.837 8.226 1.00 0.00 H new ATOM 1059 N PHE A 109 1.427 6.043 7.052 1.00 0.00 N ATOM 1060 CA PHE A 109 0.467 5.950 5.917 1.00 0.00 C ATOM 1061 C PHE A 109 -0.882 6.544 6.340 1.00 0.00 C ATOM 1062 O PHE A 109 -1.613 5.959 7.113 1.00 0.00 O ATOM 1063 CB PHE A 109 0.280 4.471 5.534 1.00 0.00 C ATOM 1064 CG PHE A 109 1.348 4.037 4.552 1.00 0.00 C ATOM 1065 CD1 PHE A 109 1.139 4.216 3.172 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.538 3.438 5.012 1.00 0.00 C ATOM 1067 CE1 PHE A 109 2.117 3.799 2.250 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.513 3.015 4.089 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.304 3.195 2.710 1.00 0.00 C ATOM 0 H PHE A 109 1.497 5.204 7.628 1.00 0.00 H new ATOM 0 HA PHE A 109 0.854 6.504 5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.326 3.849 6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.707 4.325 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.227 4.674 2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.702 3.304 6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.958 3.942 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.423 2.551 4.440 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.053 2.870 2.003 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.225 7.694 5.824 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.534 8.315 6.180 1.00 0.00 C ATOM 1081 C HIS A 110 -3.589 7.827 5.186 1.00 0.00 C ATOM 1082 O HIS A 110 -4.175 8.600 4.455 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.418 9.839 6.096 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.720 10.465 6.511 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.801 10.903 5.787 1.00 0.00 N flip ATOM 1086 CD2 HIS A 110 -4.032 10.708 7.840 1.00 0.00 C flip ATOM 1087 CE1 HIS A 110 -5.769 11.410 6.648 1.00 0.00 C flip ATOM 1088 NE2 HIS A 110 -5.255 11.269 7.873 1.00 0.00 N flip ATOM 0 H HIS A 110 -0.655 8.231 5.171 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.817 8.035 7.195 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.612 10.189 6.741 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.166 10.140 5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.408 10.487 8.693 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.729 11.828 6.383 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.731 11.552 8.729 1.00 0.00 H new ATOM 1096 N LYS A 111 -3.821 6.543 5.145 1.00 0.00 N ATOM 1097 CA LYS A 111 -4.820 5.992 4.189 1.00 0.00 C ATOM 1098 C LYS A 111 -6.108 6.813 4.235 1.00 0.00 C ATOM 1099 O LYS A 111 -6.345 7.565 5.158 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.113 4.531 4.546 1.00 0.00 C ATOM 1101 CG LYS A 111 -5.945 4.457 5.830 1.00 0.00 C ATOM 1102 CD LYS A 111 -5.962 3.015 6.350 1.00 0.00 C ATOM 1103 CE LYS A 111 -6.392 2.058 5.232 1.00 0.00 C ATOM 1104 NZ LYS A 111 -6.908 0.796 5.832 1.00 0.00 N ATOM 0 H LYS A 111 -3.359 5.851 5.735 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.415 6.043 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.649 4.050 3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.178 3.987 4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.526 5.122 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.963 4.796 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.972 2.740 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.647 2.932 7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.163 2.523 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.548 1.844 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.447 -0.018 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.702 0.787 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.936 0.737 5.686 1.00 0.00 H new ATOM 1118 N ILE A 112 -6.938 6.671 3.229 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.223 7.434 3.175 1.00 0.00 C ATOM 1120 C ILE A 112 -9.389 6.458 2.992 1.00 0.00 C ATOM 1121 O ILE A 112 -9.914 6.307 1.907 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.186 8.405 1.993 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.994 9.373 2.161 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.503 9.200 1.949 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.534 9.880 0.794 1.00 0.00 C ATOM 0 H ILE A 112 -6.777 6.052 2.435 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.355 7.990 4.103 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.068 7.850 1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.284 10.214 2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.172 8.866 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.481 9.893 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.340 8.512 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.622 9.759 2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.693 10.562 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.225 9.036 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.355 10.405 0.305 1.00 0.00 H new ATOM 1137 N THR A 113 -9.798 5.796 4.048 1.00 0.00 N ATOM 1138 CA THR A 113 -10.938 4.828 3.952 1.00 0.00 C ATOM 1139 C THR A 113 -11.938 5.131 5.066 1.00 0.00 C ATOM 1140 O THR A 113 -12.611 4.257 5.575 1.00 0.00 O ATOM 1141 CB THR A 113 -10.418 3.394 4.093 1.00 0.00 C ATOM 1142 OG1 THR A 113 -11.485 2.483 3.879 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.837 3.181 5.492 1.00 0.00 C ATOM 0 H THR A 113 -9.389 5.885 4.978 1.00 0.00 H new ATOM 0 HA THR A 113 -11.426 4.929 2.982 1.00 0.00 H new ATOM 0 HB THR A 113 -9.635 3.223 3.354 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.295 2.819 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.470 2.159 5.582 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.014 3.877 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.612 3.355 6.238 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.852 -0.365 -0.708 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.891 0.597 -1.299 1.00 0.00 C ATOM 1334 C GLU A 126 -10.938 1.089 -0.199 1.00 0.00 C ATOM 1335 O GLU A 126 -11.231 2.015 0.530 1.00 0.00 O ATOM 1336 CB GLU A 126 -12.705 1.755 -1.915 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.877 3.049 -1.983 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.384 3.940 -3.123 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.456 4.503 -2.977 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.690 4.042 -4.122 1.00 0.00 O ATOM 0 HA GLU A 126 -11.285 0.137 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -13.033 1.478 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -13.603 1.927 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.945 3.584 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -10.825 2.809 -2.139 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.795 0.462 -0.089 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.785 0.857 0.944 1.00 0.00 C ATOM 1349 C ILE A 127 -7.643 1.596 0.234 1.00 0.00 C ATOM 1350 O ILE A 127 -6.799 1.003 -0.404 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.272 -0.413 1.664 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.974 -0.122 2.440 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.007 -1.526 0.650 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.505 -1.394 3.172 1.00 0.00 C ATOM 0 H ILE A 127 -9.513 -0.320 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.223 1.515 1.694 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.042 -0.730 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.199 0.220 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.141 0.681 3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.647 -2.414 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.930 -1.765 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.255 -1.194 -0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.586 -1.181 3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.277 -1.717 3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.320 -2.185 2.445 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.629 2.895 0.323 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.566 3.686 -0.364 1.00 0.00 C ATOM 1368 C GLU A 128 -5.300 3.746 0.491 1.00 0.00 C ATOM 1369 O GLU A 128 -5.244 3.226 1.587 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.067 5.114 -0.611 1.00 0.00 C ATOM 1371 CG GLU A 128 -8.330 5.091 -1.491 1.00 0.00 C ATOM 1372 CD GLU A 128 -9.574 4.878 -0.621 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -9.799 3.753 -0.208 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -10.280 5.844 -0.387 1.00 0.00 O ATOM 0 H GLU A 128 -8.310 3.448 0.844 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.333 3.200 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.287 5.599 0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.288 5.702 -1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.417 6.028 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.253 4.294 -2.231 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.286 4.391 -0.015 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.008 4.521 0.738 1.00 0.00 C ATOM 1383 C PHE A 129 -2.252 5.746 0.225 1.00 0.00 C ATOM 1384 O PHE A 129 -1.548 5.686 -0.766 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.153 3.258 0.546 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.601 2.183 1.510 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.442 2.383 2.896 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.165 0.983 1.032 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -2.846 1.389 3.802 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.566 -0.014 1.941 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.407 0.189 3.325 1.00 0.00 C ATOM 0 H PHE A 129 -4.289 4.840 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.220 4.639 1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.243 2.900 -0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.101 3.492 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.009 3.302 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.289 0.829 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.726 1.545 4.864 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.996 -0.935 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.716 -0.577 4.022 1.00 0.00 H new ATOM 1401 N SER A 130 -2.397 6.860 0.896 1.00 0.00 N ATOM 1402 CA SER A 130 -1.695 8.105 0.465 1.00 0.00 C ATOM 1403 C SER A 130 -0.436 8.296 1.309 1.00 0.00 C ATOM 1404 O SER A 130 -0.450 8.127 2.512 1.00 0.00 O ATOM 1405 CB SER A 130 -2.623 9.304 0.661 1.00 0.00 C ATOM 1406 OG SER A 130 -1.920 10.498 0.344 1.00 0.00 O ATOM 0 H SER A 130 -2.976 6.960 1.730 1.00 0.00 H new ATOM 0 HA SER A 130 -1.420 8.023 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.502 9.206 0.024 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.978 9.340 1.691 1.00 0.00 H new ATOM 0 HG SER A 130 -2.512 11.269 0.467 1.00 0.00 H new ATOM 1412 N HIS A 131 0.654 8.645 0.685 1.00 0.00 N ATOM 1413 CA HIS A 131 1.927 8.850 1.437 1.00 0.00 C ATOM 1414 C HIS A 131 2.770 9.909 0.688 1.00 0.00 C ATOM 1415 O HIS A 131 3.337 9.589 -0.334 1.00 0.00 O ATOM 1416 CB HIS A 131 2.692 7.514 1.475 1.00 0.00 C ATOM 1417 CG HIS A 131 3.614 7.480 2.666 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.475 8.523 2.969 1.00 0.00 N ATOM 1419 CD2 HIS A 131 3.813 6.535 3.641 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.144 8.184 4.086 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.779 6.982 4.537 1.00 0.00 N ATOM 0 H HIS A 131 0.720 8.799 -0.321 1.00 0.00 H new ATOM 0 HA HIS A 131 1.728 9.188 2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 131 1.988 6.684 1.527 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.266 7.388 0.557 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.298 5.588 3.703 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.886 8.809 4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 131 5.132 6.496 5.361 1.00 0.00 H new ATOM 1429 N PRO A 132 2.830 11.141 1.175 1.00 0.00 N ATOM 1430 CA PRO A 132 3.609 12.194 0.484 1.00 0.00 C ATOM 1431 C PRO A 132 5.110 11.847 0.452 1.00 0.00 C ATOM 1432 O PRO A 132 5.947 12.721 0.343 1.00 0.00 O ATOM 1433 CB PRO A 132 3.347 13.486 1.295 1.00 0.00 C ATOM 1434 CG PRO A 132 2.411 13.114 2.481 1.00 0.00 C ATOM 1435 CD PRO A 132 2.149 11.593 2.410 1.00 0.00 C ATOM 0 HA PRO A 132 3.309 12.303 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.284 13.904 1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.884 14.246 0.666 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.874 13.379 3.432 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.474 13.667 2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.546 11.083 3.288 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.081 11.378 2.372 1.00 0.00 H new ATOM 1443 N PHE A 133 5.465 10.590 0.541 1.00 0.00 N ATOM 1444 CA PHE A 133 6.910 10.218 0.510 1.00 0.00 C ATOM 1445 C PHE A 133 7.071 8.823 -0.106 1.00 0.00 C ATOM 1446 O PHE A 133 7.893 8.039 0.326 1.00 0.00 O ATOM 1447 CB PHE A 133 7.466 10.210 1.937 1.00 0.00 C ATOM 1448 CG PHE A 133 7.658 11.631 2.417 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.569 12.349 2.949 1.00 0.00 C ATOM 1450 CD2 PHE A 133 8.926 12.238 2.331 1.00 0.00 C ATOM 1451 CE1 PHE A 133 6.748 13.671 3.395 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.105 13.562 2.777 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.016 14.278 3.309 1.00 0.00 C ATOM 0 H PHE A 133 4.817 9.808 0.634 1.00 0.00 H new ATOM 0 HA PHE A 133 7.456 10.945 -0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.782 9.681 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.415 9.675 1.965 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.596 11.884 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.761 11.688 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.913 14.221 3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.077 14.028 2.711 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.153 15.293 3.651 1.00 0.00 H new ATOM 1463 N PHE A 134 6.294 8.500 -1.110 1.00 0.00 N ATOM 1464 CA PHE A 134 6.415 7.150 -1.741 1.00 0.00 C ATOM 1465 C PHE A 134 6.011 7.216 -3.220 1.00 0.00 C ATOM 1466 O PHE A 134 5.058 6.584 -3.631 1.00 0.00 O ATOM 1467 CB PHE A 134 5.497 6.168 -1.010 1.00 0.00 C ATOM 1468 CG PHE A 134 5.761 4.764 -1.502 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.905 4.068 -1.064 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.865 4.150 -2.399 1.00 0.00 C ATOM 1471 CE1 PHE A 134 7.151 2.760 -1.523 1.00 0.00 C ATOM 1472 CE2 PHE A 134 5.112 2.842 -2.858 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.256 2.147 -2.420 1.00 0.00 C ATOM 0 H PHE A 134 5.585 9.109 -1.518 1.00 0.00 H new ATOM 0 HA PHE A 134 7.450 6.816 -1.671 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.669 6.226 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.454 6.434 -1.181 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.593 4.538 -0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.988 4.683 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.028 2.226 -1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.425 2.372 -3.546 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.447 1.144 -2.772 1.00 0.00 H new ATOM 1483 N LYS A 135 6.731 7.968 -4.023 1.00 0.00 N ATOM 1484 CA LYS A 135 6.395 8.072 -5.485 1.00 0.00 C ATOM 1485 C LYS A 135 7.659 7.807 -6.314 1.00 0.00 C ATOM 1486 O LYS A 135 8.659 7.338 -5.807 1.00 0.00 O ATOM 1487 CB LYS A 135 5.842 9.479 -5.821 1.00 0.00 C ATOM 1488 CG LYS A 135 5.042 10.061 -4.641 1.00 0.00 C ATOM 1489 CD LYS A 135 3.727 9.280 -4.429 1.00 0.00 C ATOM 1490 CE LYS A 135 3.331 9.318 -2.951 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.388 10.724 -2.462 1.00 0.00 N ATOM 0 H LYS A 135 7.539 8.516 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 135 5.630 7.333 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.667 10.147 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.204 9.420 -6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.644 10.021 -3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.820 11.111 -4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.934 9.714 -5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.851 8.247 -4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.326 8.916 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.003 8.690 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.931 10.786 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.381 11.023 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.893 11.345 -3.133 1.00 0.00 H new ATOM 1505 N ARG A 136 7.613 8.095 -7.588 1.00 0.00 N ATOM 1506 CA ARG A 136 8.801 7.855 -8.460 1.00 0.00 C ATOM 1507 C ARG A 136 9.743 9.059 -8.408 1.00 0.00 C ATOM 1508 O ARG A 136 10.866 8.961 -7.954 1.00 0.00 O ATOM 1509 CB ARG A 136 8.334 7.642 -9.900 1.00 0.00 C ATOM 1510 CG ARG A 136 7.634 6.288 -10.014 1.00 0.00 C ATOM 1511 CD ARG A 136 7.075 6.122 -11.427 1.00 0.00 C ATOM 1512 NE ARG A 136 6.118 4.980 -11.452 1.00 0.00 N ATOM 1513 CZ ARG A 136 5.298 4.838 -12.457 1.00 0.00 C ATOM 1514 NH1 ARG A 136 5.313 5.698 -13.439 1.00 0.00 N ATOM 1515 NH2 ARG A 136 4.462 3.836 -12.481 1.00 0.00 N ATOM 0 H ARG A 136 6.801 8.488 -8.064 1.00 0.00 H new ATOM 0 HA ARG A 136 9.332 6.971 -8.106 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.654 8.441 -10.195 1.00 0.00 H new ATOM 0 HB3 ARG A 136 9.186 7.681 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.336 5.484 -9.792 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.829 6.220 -9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.574 7.037 -11.741 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.887 5.945 -12.132 1.00 0.00 H new ATOM 0 HE ARG A 136 6.104 4.309 -10.684 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.966 6.481 -13.421 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.672 5.587 -14.224 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.450 3.164 -11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.821 3.725 -13.267 1.00 0.00 H new ATOM 1529 N ASN A 137 9.300 10.194 -8.877 1.00 0.00 N ATOM 1530 CA ASN A 137 10.173 11.402 -8.861 1.00 0.00 C ATOM 1531 C ASN A 137 10.759 11.594 -7.461 1.00 0.00 C ATOM 1532 O ASN A 137 10.498 10.825 -6.558 1.00 0.00 O ATOM 1533 CB ASN A 137 9.348 12.633 -9.242 1.00 0.00 C ATOM 1534 CG ASN A 137 8.287 12.889 -8.169 1.00 0.00 C ATOM 1535 OD1 ASN A 137 7.658 11.967 -7.689 1.00 0.00 O ATOM 1536 ND2 ASN A 137 8.061 14.111 -7.771 1.00 0.00 N ATOM 0 H ASN A 137 8.370 10.337 -9.271 1.00 0.00 H new ATOM 0 HA ASN A 137 10.984 11.271 -9.577 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.998 13.503 -9.341 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.872 12.479 -10.210 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.356 14.293 -7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.589 14.885 -8.174 1.00 0.00 H new ATOM 1543 N SER A 138 11.551 12.615 -7.272 1.00 0.00 N ATOM 1544 CA SER A 138 12.150 12.852 -5.928 1.00 0.00 C ATOM 1545 C SER A 138 12.856 11.571 -5.456 1.00 0.00 C ATOM 1546 O SER A 138 12.354 10.884 -4.596 1.00 0.00 O ATOM 1547 CB SER A 138 11.042 13.223 -4.934 1.00 0.00 C ATOM 1548 OG SER A 138 11.431 12.824 -3.626 1.00 0.00 O ATOM 0 H SER A 138 11.808 13.294 -7.989 1.00 0.00 H new ATOM 0 HA SER A 138 12.872 13.667 -5.986 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.859 14.297 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.109 12.734 -5.213 1.00 0.00 H new ATOM 0 HG SER A 138 12.265 13.277 -3.380 1.00 0.00 H new ATOM 1554 N PRO A 139 13.996 11.272 -6.039 1.00 0.00 N ATOM 1555 CA PRO A 139 14.758 10.062 -5.672 1.00 0.00 C ATOM 1556 C PRO A 139 15.359 10.221 -4.257 1.00 0.00 C ATOM 1557 O PRO A 139 16.560 10.234 -4.076 1.00 0.00 O ATOM 1558 CB PRO A 139 15.857 9.950 -6.761 1.00 0.00 C ATOM 1559 CG PRO A 139 15.788 11.243 -7.627 1.00 0.00 C ATOM 1560 CD PRO A 139 14.607 12.091 -7.107 1.00 0.00 C ATOM 0 HA PRO A 139 14.143 9.163 -5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.841 9.846 -6.304 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.697 9.066 -7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.721 11.802 -7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.646 10.993 -8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.949 13.052 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.892 12.302 -7.902 1.00 0.00 H new ATOM 1568 N PHE A 140 14.531 10.332 -3.251 1.00 0.00 N ATOM 1569 CA PHE A 140 15.067 10.478 -1.864 1.00 0.00 C ATOM 1570 C PHE A 140 13.930 10.340 -0.839 1.00 0.00 C ATOM 1571 O PHE A 140 14.055 10.764 0.293 1.00 0.00 O ATOM 1572 CB PHE A 140 15.748 11.849 -1.714 1.00 0.00 C ATOM 1573 CG PHE A 140 14.710 12.947 -1.616 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.151 13.497 -2.785 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.305 13.420 -0.353 1.00 0.00 C ATOM 1576 CE1 PHE A 140 13.186 14.519 -2.690 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.340 14.441 -0.257 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.781 14.990 -1.427 1.00 0.00 C ATOM 0 H PHE A 140 13.514 10.328 -3.328 1.00 0.00 H new ATOM 0 HA PHE A 140 15.799 9.692 -1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.377 11.854 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.401 12.033 -2.567 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.462 13.136 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.735 12.999 0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.757 14.941 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.029 14.802 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 140 12.041 15.773 -1.355 1.00 0.00 H new ATOM 1588 N LEU A 141 12.826 9.753 -1.220 1.00 0.00 N ATOM 1589 CA LEU A 141 11.693 9.597 -0.257 1.00 0.00 C ATOM 1590 C LEU A 141 11.877 8.307 0.546 1.00 0.00 C ATOM 1591 O LEU A 141 11.720 8.287 1.750 1.00 0.00 O ATOM 1592 CB LEU A 141 10.368 9.527 -1.023 1.00 0.00 C ATOM 1593 CG LEU A 141 10.274 10.694 -2.013 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.020 10.534 -2.880 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.205 12.023 -1.249 1.00 0.00 C ATOM 0 H LEU A 141 12.659 9.376 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 141 11.679 10.452 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.296 8.579 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.532 9.563 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 141 11.158 10.693 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.955 11.365 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.076 9.595 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.136 10.528 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.138 12.848 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.326 12.027 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.102 12.140 -0.640 1.00 0.00 H new ATOM 1607 N LEU A 142 12.208 7.228 -0.110 1.00 0.00 N ATOM 1608 CA LEU A 142 12.398 5.944 0.619 1.00 0.00 C ATOM 1609 C LEU A 142 13.312 6.166 1.825 1.00 0.00 C ATOM 1610 O LEU A 142 13.000 5.775 2.932 1.00 0.00 O ATOM 1611 CB LEU A 142 13.038 4.921 -0.320 1.00 0.00 C ATOM 1612 CG LEU A 142 12.282 4.880 -1.653 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.801 3.708 -2.491 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.779 4.699 -1.398 1.00 0.00 C ATOM 0 H LEU A 142 12.355 7.181 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 142 11.431 5.576 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.082 5.180 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.027 3.934 0.143 1.00 0.00 H new ATOM 0 HG LEU A 142 12.443 5.817 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 142 12.266 3.675 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.867 3.839 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.640 2.775 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.249 4.671 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.611 3.765 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.408 5.532 -0.801 1.00 0.00 H new ATOM 1626 N ASP A 143 14.443 6.779 1.617 1.00 0.00 N ATOM 1627 CA ASP A 143 15.384 7.019 2.746 1.00 0.00 C ATOM 1628 C ASP A 143 14.868 8.163 3.625 1.00 0.00 C ATOM 1629 O ASP A 143 15.544 9.152 3.829 1.00 0.00 O ATOM 1630 CB ASP A 143 16.761 7.387 2.190 1.00 0.00 C ATOM 1631 CG ASP A 143 16.619 8.547 1.202 1.00 0.00 C ATOM 1632 OD1 ASP A 143 15.877 9.467 1.502 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.256 8.495 0.163 1.00 0.00 O ATOM 0 H ASP A 143 14.757 7.125 0.711 1.00 0.00 H new ATOM 0 HA ASP A 143 15.459 6.113 3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.430 7.668 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.207 6.525 1.694 1.00 0.00 H new ATOM 1638 N GLN A 144 13.681 8.035 4.152 1.00 0.00 N ATOM 1639 CA GLN A 144 13.129 9.111 5.021 1.00 0.00 C ATOM 1640 C GLN A 144 12.002 8.540 5.883 1.00 0.00 C ATOM 1641 O GLN A 144 11.808 8.939 7.014 1.00 0.00 O ATOM 1642 CB GLN A 144 12.582 10.246 4.152 1.00 0.00 C ATOM 1643 CG GLN A 144 11.972 11.322 5.051 1.00 0.00 C ATOM 1644 CD GLN A 144 11.731 12.594 4.234 1.00 0.00 C ATOM 1645 OE1 GLN A 144 12.032 12.606 2.965 1.00 0.00 O flip ATOM 1646 NE2 GLN A 144 11.265 13.586 4.758 1.00 0.00 N flip ATOM 0 H GLN A 144 13.069 7.230 4.018 1.00 0.00 H new ATOM 0 HA GLN A 144 13.920 9.498 5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.381 10.673 3.546 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.830 9.862 3.463 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.033 10.967 5.476 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.640 11.534 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.030 13.576 5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.109 14.429 4.205 1.00 0.00 H new ATOM 1655 N ILE A 145 11.257 7.608 5.355 1.00 0.00 N ATOM 1656 CA ILE A 145 10.142 7.009 6.142 1.00 0.00 C ATOM 1657 C ILE A 145 10.717 6.155 7.273 1.00 0.00 C ATOM 1658 O ILE A 145 11.738 5.515 7.123 1.00 0.00 O ATOM 1659 CB ILE A 145 9.288 6.129 5.227 1.00 0.00 C ATOM 1660 CG1 ILE A 145 8.955 6.899 3.945 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.990 5.750 5.946 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.090 6.027 3.031 1.00 0.00 C ATOM 0 H ILE A 145 11.372 7.235 4.413 1.00 0.00 H new ATOM 0 HA ILE A 145 9.527 7.805 6.562 1.00 0.00 H new ATOM 0 HB ILE A 145 9.841 5.224 4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.428 7.821 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.873 7.183 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.382 5.123 5.293 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.226 5.202 6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.437 6.654 6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.854 6.577 2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.633 5.117 2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.166 5.765 3.546 1.00 0.00 H new ATOM 1674 N LYS A 146 10.066 6.138 8.406 1.00 0.00 N ATOM 1675 CA LYS A 146 10.569 5.323 9.551 1.00 0.00 C ATOM 1676 C LYS A 146 9.388 4.868 10.413 1.00 0.00 C ATOM 1677 O LYS A 146 8.269 5.303 10.230 1.00 0.00 O ATOM 1678 CB LYS A 146 11.554 6.156 10.389 1.00 0.00 C ATOM 1679 CG LYS A 146 10.815 7.227 11.209 1.00 0.00 C ATOM 1680 CD LYS A 146 9.922 8.072 10.292 1.00 0.00 C ATOM 1681 CE LYS A 146 9.550 9.378 10.998 1.00 0.00 C ATOM 1682 NZ LYS A 146 8.527 10.103 10.192 1.00 0.00 N ATOM 0 H LYS A 146 9.206 6.655 8.588 1.00 0.00 H new ATOM 0 HA LYS A 146 11.090 4.444 9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.111 5.501 11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.281 6.634 9.733 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.210 6.751 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.535 7.867 11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.442 8.287 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.020 7.517 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.162 9.168 11.994 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.436 10.000 11.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.273 10.991 10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.914 10.316 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.679 9.509 10.092 1.00 0.00 H new ATOM 1696 N ARG A 147 9.631 3.993 11.352 1.00 0.00 N ATOM 1697 CA ARG A 147 8.524 3.507 12.227 1.00 0.00 C ATOM 1698 C ARG A 147 8.349 4.462 13.408 1.00 0.00 C ATOM 1699 O ARG A 147 9.306 4.996 13.934 1.00 0.00 O ATOM 1700 CB ARG A 147 8.867 2.109 12.748 1.00 0.00 C ATOM 1701 CG ARG A 147 7.612 1.463 13.340 1.00 0.00 C ATOM 1702 CD ARG A 147 7.921 0.023 13.749 1.00 0.00 C ATOM 1703 NE ARG A 147 8.729 0.024 15.002 1.00 0.00 N ATOM 1704 CZ ARG A 147 8.854 -1.072 15.698 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.272 -2.170 15.298 1.00 0.00 N ATOM 1706 NH2 ARG A 147 9.561 -1.071 16.795 1.00 0.00 N ATOM 0 H ARG A 147 10.548 3.594 11.551 1.00 0.00 H new ATOM 0 HA ARG A 147 7.598 3.467 11.654 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.258 1.493 11.938 1.00 0.00 H new ATOM 0 HB3 ARG A 147 9.648 2.173 13.506 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.271 2.032 14.205 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.803 1.479 12.609 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.994 -0.530 13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.466 -0.483 12.953 1.00 0.00 H new ATOM 0 HE ARG A 147 9.184 0.882 15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.719 -2.171 14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.370 -3.027 15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.016 -0.213 17.108 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.659 -1.928 17.339 1.00 0.00 H new ATOM 1720 N LYS A 148 7.134 4.682 13.830 1.00 0.00 N ATOM 1721 CA LYS A 148 6.897 5.603 14.980 1.00 0.00 C ATOM 1722 C LYS A 148 7.853 5.252 16.121 1.00 0.00 C ATOM 1723 O LYS A 148 7.466 4.662 17.110 1.00 0.00 O ATOM 1724 CB LYS A 148 5.448 5.452 15.463 1.00 0.00 C ATOM 1725 CG LYS A 148 5.104 6.570 16.470 1.00 0.00 C ATOM 1726 CD LYS A 148 4.616 7.832 15.728 1.00 0.00 C ATOM 1727 CE LYS A 148 3.110 7.734 15.455 1.00 0.00 C ATOM 1728 NZ LYS A 148 2.380 7.587 16.746 1.00 0.00 N ATOM 0 H LYS A 148 6.294 4.264 13.429 1.00 0.00 H new ATOM 0 HA LYS A 148 7.071 6.632 14.664 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.767 5.496 14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 148 5.312 4.477 15.930 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.332 6.224 17.158 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.982 6.810 17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.828 8.719 16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.157 7.943 14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.766 8.625 14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.901 6.882 14.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.462 8.071 16.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.226 6.578 16.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.942 8.009 17.513 1.00 0.00 H new