USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 118 HIS : no HD1:sc= -4.99! C(o=-6!,f=-13!) USER MOD Set 1.2: A 136 MET CE :methyl -172:sc= -0.981 (180deg=-0.929) USER MOD Set 2.1: A 104 THR OG1 : rot -64:sc= 1.09 USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= -9.62! C(o=-12!,f=-8.5!) USER MOD Set 3.1: A 36 LYS NZ :NH3+ -145:sc= -0.104 (180deg=-0.855) USER MOD Set 3.2: A 113 HIS :FLIP no HE2:sc= -0.37 F(o=-2.4,f=-0.47) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= -0.404 USER MOD Set 4.2: A 51 LYS NZ :NH3+ 165:sc= -0.0116 (180deg=-0.234) USER MOD Set 5.1: A 12 THR OG1 : rot 39:sc= 0.684 USER MOD Set 5.2: A 13 HIS : no HD1:sc= -1.12! C(o=-2.5!,f=-4.3!) USER MOD Set 5.3: A 48 THR OG1 : rot -70:sc= -2.02! USER MOD Single : A 1 VAL N :NH3+ 174:sc= -0.865 (180deg=-1) USER MOD Single : A 3 THR OG1 : rot -110:sc= -0.385 USER MOD Single : A 6 ASN :FLIP amide:sc= -0.0465 F(o=-2!,f=-0.046) USER MOD Single : A 11 GLN : amide:sc= -0.0603 K(o=-0.06,f=-2.1!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 16 TYR OH : rot 90:sc= -0.0527 USER MOD Single : A 20 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.19) USER MOD Single : A 22 THR OG1 : rot 64:sc= 0.0535 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.42) USER MOD Single : A 42 SER OG : rot 68:sc= 0.363 USER MOD Single : A 43 ASN : amide:sc= -2.62! C(o=-2.6!,f=-4.4!) USER MOD Single : A 45 THR OG1 : rot -59:sc= 1.11 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 53 SER OG : rot 10:sc= 0.794! USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.0097 F(o=-0.54,f=-0.0097) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -4.12! C(o=-4.1!,f=-5.5!) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 105 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.9!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -1.54 F(o=-6!,f=-1.5) USER MOD Single : A 123 SER OG : rot -53:sc= 1.04 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 149:sc= 0.00891 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -53:sc= 1.09 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -121:sc= 0.0276 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -2.13 X(o=-2.1,f=-1.9) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.94 F(o=-2.7!,f=-0.94) USER MOD Single : A 160 TYR OH : rot 25:sc= 0.118 USER MOD Single : A 163 SER OG : rot 77:sc= -2.88! USER MOD Single : A 164 GLN : amide:sc=-0.00719 K(o=-0.0072,f=-2!) USER MOD Single : A 165 ASN : amide:sc= -1.95 X(o=-1.9,f=-2.4) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -24.558 -9.516 -2.265 1.00 0.00 N ATOM 2 CA VAL A 1 -25.453 -10.413 -3.051 1.00 0.00 C ATOM 3 C VAL A 1 -25.201 -10.215 -4.547 1.00 0.00 C ATOM 4 O VAL A 1 -25.455 -11.093 -5.348 1.00 0.00 O ATOM 5 CB VAL A 1 -26.912 -10.085 -2.732 1.00 0.00 C ATOM 6 CG1 VAL A 1 -27.173 -8.600 -2.999 1.00 0.00 C ATOM 7 CG2 VAL A 1 -27.828 -10.932 -3.620 1.00 0.00 C ATOM 0 H1 VAL A 1 -24.802 -9.579 -1.256 1.00 0.00 H new ATOM 0 H2 VAL A 1 -23.569 -9.807 -2.400 1.00 0.00 H new ATOM 0 H3 VAL A 1 -24.678 -8.535 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 1 -25.246 -11.450 -2.786 1.00 0.00 H new ATOM 0 HB VAL A 1 -27.114 -10.305 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -28.213 -8.367 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -26.520 -7.997 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -26.972 -8.378 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -28.869 -10.700 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -27.625 -10.710 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -27.642 -11.989 -3.430 1.00 0.00 H new ATOM 19 N LEU A 2 -24.706 -9.073 -4.937 1.00 0.00 N ATOM 20 CA LEU A 2 -24.446 -8.838 -6.386 1.00 0.00 C ATOM 21 C LEU A 2 -23.507 -9.928 -6.920 1.00 0.00 C ATOM 22 O LEU A 2 -23.941 -10.902 -7.502 1.00 0.00 O ATOM 23 CB LEU A 2 -23.794 -7.463 -6.576 1.00 0.00 C ATOM 24 CG LEU A 2 -24.800 -6.350 -6.247 1.00 0.00 C ATOM 25 CD1 LEU A 2 -24.064 -5.005 -6.220 1.00 0.00 C ATOM 26 CD2 LEU A 2 -25.926 -6.306 -7.303 1.00 0.00 C ATOM 0 H LEU A 2 -24.471 -8.296 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 2 -25.389 -8.869 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.919 -7.375 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -23.445 -7.356 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 2 -25.249 -6.550 -5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -24.770 -4.208 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -23.284 -5.032 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -23.614 -4.817 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -26.629 -5.511 -7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -25.496 -6.114 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -26.449 -7.262 -7.317 1.00 0.00 H new ATOM 38 N THR A 3 -22.222 -9.772 -6.724 1.00 0.00 N ATOM 39 CA THR A 3 -21.249 -10.797 -7.218 1.00 0.00 C ATOM 40 C THR A 3 -20.853 -11.730 -6.069 1.00 0.00 C ATOM 41 O THR A 3 -20.631 -11.300 -4.954 1.00 0.00 O ATOM 42 CB THR A 3 -19.998 -10.089 -7.748 1.00 0.00 C ATOM 43 OG1 THR A 3 -19.245 -9.592 -6.654 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.411 -8.927 -8.653 1.00 0.00 C ATOM 0 H THR A 3 -21.802 -8.977 -6.242 1.00 0.00 H new ATOM 0 HA THR A 3 -21.710 -11.381 -8.015 1.00 0.00 H new ATOM 0 HB THR A 3 -19.394 -10.794 -8.320 1.00 0.00 H new ATOM 0 HG1 THR A 3 -19.294 -8.613 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.520 -8.424 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.994 -9.308 -9.491 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.014 -8.219 -8.084 1.00 0.00 H new ATOM 52 N GLU A 4 -20.755 -13.005 -6.332 1.00 0.00 N ATOM 53 CA GLU A 4 -20.365 -13.960 -5.256 1.00 0.00 C ATOM 54 C GLU A 4 -18.861 -13.842 -5.003 1.00 0.00 C ATOM 55 O GLU A 4 -18.089 -13.602 -5.909 1.00 0.00 O ATOM 56 CB GLU A 4 -20.707 -15.389 -5.690 1.00 0.00 C ATOM 57 CG GLU A 4 -20.318 -16.375 -4.581 1.00 0.00 C ATOM 58 CD GLU A 4 -20.680 -17.796 -5.012 1.00 0.00 C ATOM 59 OE1 GLU A 4 -21.294 -17.938 -6.056 1.00 0.00 O ATOM 60 OE2 GLU A 4 -20.339 -18.718 -4.289 1.00 0.00 O ATOM 0 H GLU A 4 -20.928 -13.426 -7.245 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.908 -13.726 -4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.773 -15.469 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.178 -15.636 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.249 -16.307 -4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -20.836 -16.121 -3.656 1.00 0.00 H new ATOM 67 N GLY A 5 -18.434 -14.013 -3.782 1.00 0.00 N ATOM 68 CA GLY A 5 -16.976 -13.911 -3.489 1.00 0.00 C ATOM 69 C GLY A 5 -16.545 -12.442 -3.517 1.00 0.00 C ATOM 70 O GLY A 5 -17.286 -11.561 -3.130 1.00 0.00 O ATOM 0 H GLY A 5 -19.028 -14.218 -2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.760 -14.345 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.407 -14.481 -4.224 1.00 0.00 H new ATOM 74 N ASN A 6 -15.348 -12.172 -3.970 1.00 0.00 N ATOM 75 CA ASN A 6 -14.870 -10.758 -4.021 1.00 0.00 C ATOM 76 C ASN A 6 -15.432 -10.081 -5.285 1.00 0.00 C ATOM 77 O ASN A 6 -15.633 -10.733 -6.290 1.00 0.00 O ATOM 78 CB ASN A 6 -13.337 -10.738 -4.081 1.00 0.00 C ATOM 79 CG ASN A 6 -12.755 -11.121 -2.717 1.00 0.00 C ATOM 80 OD1 ASN A 6 -13.526 -11.676 -1.822 1.00 0.00 O flip ATOM 81 ND2 ASN A 6 -11.585 -10.913 -2.464 1.00 0.00 N flip ATOM 0 H ASN A 6 -14.682 -12.868 -4.306 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.208 -10.226 -3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -12.985 -11.433 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.989 -9.746 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.981 -10.479 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -11.206 -11.172 -1.553 1.00 0.00 H new ATOM 88 N PRO A 7 -15.681 -8.785 -5.260 1.00 0.00 N ATOM 89 CA PRO A 7 -16.215 -8.090 -6.468 1.00 0.00 C ATOM 90 C PRO A 7 -15.251 -8.181 -7.662 1.00 0.00 C ATOM 91 O PRO A 7 -14.063 -8.378 -7.503 1.00 0.00 O ATOM 92 CB PRO A 7 -16.371 -6.634 -5.978 1.00 0.00 C ATOM 93 CG PRO A 7 -15.672 -6.513 -4.611 1.00 0.00 C ATOM 94 CD PRO A 7 -15.460 -7.930 -4.056 1.00 0.00 C ATOM 0 HA PRO A 7 -17.143 -8.529 -6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.929 -5.942 -6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.426 -6.372 -5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.717 -5.999 -4.716 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.278 -5.922 -3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.459 -8.059 -3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.165 -8.163 -3.258 1.00 0.00 H new ATOM 102 N ARG A 8 -15.761 -8.033 -8.857 1.00 0.00 N ATOM 103 CA ARG A 8 -14.890 -8.100 -10.070 1.00 0.00 C ATOM 104 C ARG A 8 -15.441 -7.135 -11.126 1.00 0.00 C ATOM 105 O ARG A 8 -16.571 -6.698 -11.045 1.00 0.00 O ATOM 106 CB ARG A 8 -14.883 -9.525 -10.638 1.00 0.00 C ATOM 107 CG ARG A 8 -14.188 -10.472 -9.656 1.00 0.00 C ATOM 108 CD ARG A 8 -14.158 -11.886 -10.247 1.00 0.00 C ATOM 109 NE ARG A 8 -13.810 -12.878 -9.176 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.730 -12.753 -8.452 1.00 0.00 C ATOM 111 NH1 ARG A 8 -11.809 -11.886 -8.774 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.547 -13.541 -7.428 1.00 0.00 N ATOM 0 H ARG A 8 -16.749 -7.868 -9.047 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.871 -7.823 -9.801 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.905 -9.859 -10.818 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.368 -9.541 -11.599 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.173 -10.127 -9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.715 -10.476 -8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -15.128 -12.130 -10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.427 -11.937 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.432 -13.669 -9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.929 -11.297 -9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.970 -11.797 -8.201 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.245 -14.248 -7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -11.706 -13.449 -6.858 1.00 0.00 H new ATOM 126 N TRP A 9 -14.654 -6.791 -12.111 1.00 0.00 N ATOM 127 CA TRP A 9 -15.146 -5.844 -13.157 1.00 0.00 C ATOM 128 C TRP A 9 -15.966 -6.610 -14.198 1.00 0.00 C ATOM 129 O TRP A 9 -15.477 -7.513 -14.844 1.00 0.00 O ATOM 130 CB TRP A 9 -13.953 -5.183 -13.851 1.00 0.00 C ATOM 131 CG TRP A 9 -13.211 -4.326 -12.875 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.096 -4.699 -12.206 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.507 -2.964 -12.449 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.688 -3.654 -11.397 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.526 -2.562 -11.512 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.522 -2.048 -12.782 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.549 -1.295 -10.926 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.549 -0.772 -12.193 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.564 -0.397 -11.267 1.00 0.00 C ATOM 0 H TRP A 9 -13.697 -7.122 -12.237 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.768 -5.082 -12.687 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.289 -5.946 -14.258 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.298 -4.579 -14.691 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.604 -5.657 -12.290 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.869 -3.686 -10.790 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.285 -2.327 -13.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.788 -1.011 -10.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.332 -0.076 -12.455 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.590 0.585 -10.818 1.00 0.00 H new ATOM 150 N GLU A 10 -17.213 -6.254 -14.370 1.00 0.00 N ATOM 151 CA GLU A 10 -18.057 -6.967 -15.378 1.00 0.00 C ATOM 152 C GLU A 10 -17.821 -6.364 -16.763 1.00 0.00 C ATOM 153 O GLU A 10 -18.209 -6.927 -17.767 1.00 0.00 O ATOM 154 CB GLU A 10 -19.539 -6.811 -15.023 1.00 0.00 C ATOM 155 CG GLU A 10 -19.815 -7.437 -13.657 1.00 0.00 C ATOM 156 CD GLU A 10 -21.298 -7.272 -13.312 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.970 -6.535 -14.015 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.731 -7.874 -12.344 1.00 0.00 O ATOM 0 H GLU A 10 -17.682 -5.505 -13.860 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.787 -8.023 -15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.810 -5.755 -15.010 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.156 -7.289 -15.783 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.548 -8.494 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.198 -6.961 -12.895 1.00 0.00 H new ATOM 165 N GLN A 11 -17.199 -5.218 -16.829 1.00 0.00 N ATOM 166 CA GLN A 11 -16.953 -4.579 -18.153 1.00 0.00 C ATOM 167 C GLN A 11 -15.713 -5.191 -18.804 1.00 0.00 C ATOM 168 O GLN A 11 -14.782 -5.593 -18.136 1.00 0.00 O ATOM 169 CB GLN A 11 -16.720 -3.078 -17.962 1.00 0.00 C ATOM 170 CG GLN A 11 -18.026 -2.394 -17.547 1.00 0.00 C ATOM 171 CD GLN A 11 -17.734 -0.950 -17.130 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.606 -0.606 -16.840 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.712 -0.084 -17.081 1.00 0.00 N ATOM 0 H GLN A 11 -16.851 -4.697 -16.024 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.821 -4.744 -18.791 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.956 -2.914 -17.202 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.348 -2.639 -18.888 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.736 -2.409 -18.374 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.487 -2.936 -16.722 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.660 -0.371 -17.324 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.527 0.879 -16.800 1.00 0.00 H new ATOM 182 N THR A 12 -15.682 -5.244 -20.110 1.00 0.00 N ATOM 183 CA THR A 12 -14.491 -5.805 -20.814 1.00 0.00 C ATOM 184 C THR A 12 -13.568 -4.645 -21.191 1.00 0.00 C ATOM 185 O THR A 12 -12.489 -4.836 -21.715 1.00 0.00 O ATOM 186 CB THR A 12 -14.940 -6.540 -22.081 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.669 -5.646 -22.910 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.827 -7.726 -21.702 1.00 0.00 C ATOM 0 H THR A 12 -16.433 -4.922 -20.721 1.00 0.00 H new ATOM 0 HA THR A 12 -13.967 -6.508 -20.167 1.00 0.00 H new ATOM 0 HB THR A 12 -14.065 -6.905 -22.618 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.253 -4.759 -22.880 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.144 -8.246 -22.606 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.266 -8.411 -21.067 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.704 -7.367 -21.163 1.00 0.00 H new ATOM 196 N HIS A 13 -14.001 -3.438 -20.920 1.00 0.00 N ATOM 197 CA HIS A 13 -13.185 -2.226 -21.241 1.00 0.00 C ATOM 198 C HIS A 13 -13.011 -1.392 -19.968 1.00 0.00 C ATOM 199 O HIS A 13 -13.955 -1.165 -19.238 1.00 0.00 O ATOM 200 CB HIS A 13 -13.924 -1.386 -22.288 1.00 0.00 C ATOM 201 CG HIS A 13 -13.991 -2.137 -23.591 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.818 -3.236 -23.770 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.348 -1.954 -24.790 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.651 -3.668 -25.034 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.766 -2.921 -25.699 1.00 0.00 N ATOM 0 H HIS A 13 -14.901 -3.239 -20.483 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.211 -2.527 -21.627 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.930 -1.156 -21.938 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.411 -0.435 -22.432 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.627 -1.177 -24.996 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.169 -4.515 -25.458 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.462 -3.035 -26.666 1.00 0.00 H new ATOM 213 N LEU A 14 -11.813 -0.932 -19.696 1.00 0.00 N ATOM 214 CA LEU A 14 -11.571 -0.108 -18.467 1.00 0.00 C ATOM 215 C LEU A 14 -10.818 1.166 -18.855 1.00 0.00 C ATOM 216 O LEU A 14 -10.079 1.196 -19.820 1.00 0.00 O ATOM 217 CB LEU A 14 -10.731 -0.914 -17.470 1.00 0.00 C ATOM 218 CG LEU A 14 -11.471 -2.201 -17.078 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.532 -3.088 -16.256 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.719 -1.866 -16.241 1.00 0.00 C ATOM 0 H LEU A 14 -10.988 -1.092 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.524 0.155 -18.008 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.765 -1.160 -17.911 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.532 -0.314 -16.582 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.783 -2.723 -17.982 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.051 -4.004 -15.974 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.653 -3.337 -16.851 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.222 -2.555 -15.357 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.234 -2.788 -15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.419 -1.339 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.389 -1.234 -16.824 1.00 0.00 H new ATOM 232 N THR A 15 -11.010 2.224 -18.106 1.00 0.00 N ATOM 233 CA THR A 15 -10.320 3.518 -18.408 1.00 0.00 C ATOM 234 C THR A 15 -9.473 3.929 -17.205 1.00 0.00 C ATOM 235 O THR A 15 -9.735 3.534 -16.086 1.00 0.00 O ATOM 236 CB THR A 15 -11.371 4.601 -18.672 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.342 4.575 -17.635 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.051 4.349 -20.018 1.00 0.00 C ATOM 0 H THR A 15 -11.621 2.247 -17.290 1.00 0.00 H new ATOM 0 HA THR A 15 -9.684 3.398 -19.285 1.00 0.00 H new ATOM 0 HB THR A 15 -10.886 5.577 -18.696 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.015 5.268 -17.800 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.797 5.123 -20.199 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.305 4.371 -20.812 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.536 3.373 -20.003 1.00 0.00 H new ATOM 246 N TYR A 16 -8.458 4.723 -17.424 1.00 0.00 N ATOM 247 CA TYR A 16 -7.592 5.164 -16.290 1.00 0.00 C ATOM 248 C TYR A 16 -7.118 6.597 -16.537 1.00 0.00 C ATOM 249 O TYR A 16 -7.121 7.078 -17.652 1.00 0.00 O ATOM 250 CB TYR A 16 -6.379 4.237 -16.182 1.00 0.00 C ATOM 251 CG TYR A 16 -5.556 4.319 -17.449 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.544 5.280 -17.562 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.796 3.430 -18.506 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.775 5.355 -18.731 1.00 0.00 C ATOM 255 CE2 TYR A 16 -5.026 3.506 -19.675 1.00 0.00 C ATOM 256 CZ TYR A 16 -4.015 4.468 -19.787 1.00 0.00 C ATOM 257 OH TYR A 16 -3.257 4.544 -20.939 1.00 0.00 O ATOM 0 H TYR A 16 -8.191 5.085 -18.339 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.162 5.125 -15.362 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.770 4.519 -15.323 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.708 3.211 -16.017 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.356 5.964 -16.748 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.574 2.686 -18.420 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.996 6.098 -18.817 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.213 2.822 -20.490 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.468 3.970 -20.850 1.00 0.00 H new ATOM 267 N ARG A 17 -6.713 7.290 -15.503 1.00 0.00 N ATOM 268 CA ARG A 17 -6.244 8.699 -15.686 1.00 0.00 C ATOM 269 C ARG A 17 -5.202 9.049 -14.619 1.00 0.00 C ATOM 270 O ARG A 17 -5.392 8.791 -13.447 1.00 0.00 O ATOM 271 CB ARG A 17 -7.431 9.650 -15.533 1.00 0.00 C ATOM 272 CG ARG A 17 -7.003 11.073 -15.900 1.00 0.00 C ATOM 273 CD ARG A 17 -8.198 12.017 -15.733 1.00 0.00 C ATOM 274 NE ARG A 17 -7.852 13.374 -16.241 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.804 14.228 -16.504 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.051 13.878 -16.359 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.510 15.430 -16.918 1.00 0.00 N ATOM 0 H ARG A 17 -6.686 6.944 -14.544 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.802 8.797 -16.677 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.251 9.330 -16.175 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.800 9.624 -14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.179 11.394 -15.262 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.641 11.103 -16.928 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.059 11.626 -16.275 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.482 12.075 -14.682 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.876 13.635 -16.383 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.283 12.937 -16.040 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.795 14.545 -16.564 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.535 15.704 -17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.255 16.095 -17.123 1.00 0.00 H new ATOM 291 N ILE A 18 -4.110 9.657 -15.008 1.00 0.00 N ATOM 292 CA ILE A 18 -3.073 10.045 -14.006 1.00 0.00 C ATOM 293 C ILE A 18 -3.385 11.465 -13.525 1.00 0.00 C ATOM 294 O ILE A 18 -3.444 12.392 -14.307 1.00 0.00 O ATOM 295 CB ILE A 18 -1.689 10.007 -14.653 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.417 8.589 -15.164 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.632 10.384 -13.609 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.156 8.584 -16.028 1.00 0.00 C ATOM 0 H ILE A 18 -3.892 9.901 -15.974 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.081 9.352 -13.165 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.648 10.712 -15.483 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.296 7.906 -14.323 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.268 8.232 -15.744 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.357 10.358 -14.067 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.832 11.388 -13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.668 9.675 -12.782 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.034 7.573 -16.389 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.294 9.253 -16.877 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.693 8.922 -15.434 1.00 0.00 H new ATOM 310 N GLU A 19 -3.617 11.643 -12.253 1.00 0.00 N ATOM 311 CA GLU A 19 -3.960 13.005 -11.750 1.00 0.00 C ATOM 312 C GLU A 19 -2.773 13.962 -11.911 1.00 0.00 C ATOM 313 O GLU A 19 -2.946 15.110 -12.269 1.00 0.00 O ATOM 314 CB GLU A 19 -4.352 12.920 -10.275 1.00 0.00 C ATOM 315 CG GLU A 19 -4.925 14.265 -9.830 1.00 0.00 C ATOM 316 CD GLU A 19 -5.370 14.172 -8.368 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.393 13.070 -7.845 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.680 15.205 -7.797 1.00 0.00 O ATOM 0 H GLU A 19 -3.584 10.910 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.796 13.390 -12.334 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.089 12.130 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.483 12.663 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.175 15.047 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.770 14.539 -10.462 1.00 0.00 H new ATOM 325 N ASN A 20 -1.573 13.517 -11.656 1.00 0.00 N ATOM 326 CA ASN A 20 -0.406 14.437 -11.807 1.00 0.00 C ATOM 327 C ASN A 20 0.896 13.638 -11.904 1.00 0.00 C ATOM 328 O ASN A 20 1.030 12.572 -11.337 1.00 0.00 O ATOM 329 CB ASN A 20 -0.333 15.374 -10.599 1.00 0.00 C ATOM 330 CG ASN A 20 0.791 16.390 -10.810 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.797 17.113 -11.786 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.750 16.475 -9.930 1.00 0.00 N ATOM 0 H ASN A 20 -1.350 12.569 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.535 15.018 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.284 15.890 -10.467 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.153 14.800 -9.690 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.505 17.148 -10.062 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.745 15.868 -9.110 1.00 0.00 H new ATOM 339 N TYR A 21 1.864 14.160 -12.613 1.00 0.00 N ATOM 340 CA TYR A 21 3.174 13.453 -12.746 1.00 0.00 C ATOM 341 C TYR A 21 4.140 14.003 -11.694 1.00 0.00 C ATOM 342 O TYR A 21 4.265 15.199 -11.520 1.00 0.00 O ATOM 343 CB TYR A 21 3.751 13.706 -14.139 1.00 0.00 C ATOM 344 CG TYR A 21 2.916 12.997 -15.175 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.226 11.684 -15.545 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.839 13.658 -15.777 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.461 11.032 -16.518 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.071 13.004 -16.748 1.00 0.00 C ATOM 349 CZ TYR A 21 1.384 11.692 -17.119 1.00 0.00 C ATOM 350 OH TYR A 21 0.636 11.053 -18.084 1.00 0.00 O ATOM 0 H TYR A 21 1.803 15.050 -13.108 1.00 0.00 H new ATOM 0 HA TYR A 21 3.032 12.382 -12.601 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.771 14.776 -14.345 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.781 13.353 -14.185 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.056 11.174 -15.079 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.600 14.672 -15.493 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.702 10.019 -16.805 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.238 13.512 -17.210 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.074 11.652 -18.397 1.00 0.00 H new ATOM 360 N THR A 22 4.819 13.144 -10.986 1.00 0.00 N ATOM 361 CA THR A 22 5.767 13.625 -9.941 1.00 0.00 C ATOM 362 C THR A 22 7.000 14.272 -10.614 1.00 0.00 C ATOM 363 O THR A 22 7.447 13.801 -11.641 1.00 0.00 O ATOM 364 CB THR A 22 6.218 12.435 -9.093 1.00 0.00 C ATOM 365 OG1 THR A 22 7.123 12.883 -8.095 1.00 0.00 O ATOM 366 CG2 THR A 22 6.904 11.401 -9.987 1.00 0.00 C ATOM 0 H THR A 22 4.759 12.131 -11.085 1.00 0.00 H new ATOM 0 HA THR A 22 5.273 14.364 -9.311 1.00 0.00 H new ATOM 0 HB THR A 22 5.352 11.978 -8.615 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.660 13.493 -7.484 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.225 10.553 -9.382 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.205 11.058 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.772 11.854 -10.467 1.00 0.00 H new ATOM 374 N PRO A 23 7.560 15.335 -10.058 1.00 0.00 N ATOM 375 CA PRO A 23 8.758 15.983 -10.679 1.00 0.00 C ATOM 376 C PRO A 23 10.000 15.072 -10.662 1.00 0.00 C ATOM 377 O PRO A 23 11.004 15.373 -11.277 1.00 0.00 O ATOM 378 CB PRO A 23 8.966 17.222 -9.785 1.00 0.00 C ATOM 379 CG PRO A 23 8.143 17.018 -8.504 1.00 0.00 C ATOM 380 CD PRO A 23 7.061 15.968 -8.800 1.00 0.00 C ATOM 0 HA PRO A 23 8.610 16.215 -11.734 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.022 17.347 -9.545 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.647 18.126 -10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.784 16.686 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.688 17.957 -8.190 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.966 15.244 -7.991 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.080 16.423 -8.936 1.00 0.00 H new ATOM 388 N ASP A 24 9.945 13.968 -9.962 1.00 0.00 N ATOM 389 CA ASP A 24 11.131 13.060 -9.920 1.00 0.00 C ATOM 390 C ASP A 24 11.462 12.591 -11.335 1.00 0.00 C ATOM 391 O ASP A 24 12.613 12.496 -11.712 1.00 0.00 O ATOM 392 CB ASP A 24 10.835 11.838 -9.045 1.00 0.00 C ATOM 393 CG ASP A 24 10.752 12.258 -7.577 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.275 13.310 -7.250 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.170 11.517 -6.802 1.00 0.00 O ATOM 0 H ASP A 24 9.137 13.658 -9.422 1.00 0.00 H new ATOM 0 HA ASP A 24 11.976 13.605 -9.499 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.897 11.377 -9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.616 11.089 -9.175 1.00 0.00 H new ATOM 400 N LEU A 25 10.456 12.296 -12.123 1.00 0.00 N ATOM 401 CA LEU A 25 10.695 11.825 -13.524 1.00 0.00 C ATOM 402 C LEU A 25 9.679 12.519 -14.454 1.00 0.00 C ATOM 403 O LEU A 25 8.580 12.823 -14.035 1.00 0.00 O ATOM 404 CB LEU A 25 10.465 10.306 -13.587 1.00 0.00 C ATOM 405 CG LEU A 25 11.393 9.571 -12.607 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.946 8.111 -12.498 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.843 9.621 -13.109 1.00 0.00 C ATOM 0 H LEU A 25 9.474 12.362 -11.854 1.00 0.00 H new ATOM 0 HA LEU A 25 11.714 12.060 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.426 10.081 -13.348 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.644 9.949 -14.601 1.00 0.00 H new ATOM 0 HG LEU A 25 11.340 10.055 -11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.599 7.581 -11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.920 8.071 -12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.000 7.640 -13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.490 9.097 -12.406 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.906 9.142 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.164 10.659 -13.192 1.00 0.00 H new ATOM 419 N PRO A 26 10.019 12.765 -15.707 1.00 0.00 N ATOM 420 CA PRO A 26 9.059 13.423 -16.641 1.00 0.00 C ATOM 421 C PRO A 26 7.801 12.571 -16.864 1.00 0.00 C ATOM 422 O PRO A 26 7.666 11.491 -16.324 1.00 0.00 O ATOM 423 CB PRO A 26 9.888 13.554 -17.937 1.00 0.00 C ATOM 424 CG PRO A 26 11.163 12.708 -17.775 1.00 0.00 C ATOM 425 CD PRO A 26 11.356 12.423 -16.278 1.00 0.00 C ATOM 0 HA PRO A 26 8.682 14.375 -16.266 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.310 13.211 -18.795 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.144 14.597 -18.121 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.075 11.775 -18.332 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.026 13.239 -18.176 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.621 11.382 -16.094 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.149 13.034 -15.848 1.00 0.00 H new ATOM 433 N ARG A 27 6.886 13.049 -17.662 1.00 0.00 N ATOM 434 CA ARG A 27 5.641 12.275 -17.932 1.00 0.00 C ATOM 435 C ARG A 27 5.891 11.310 -19.091 1.00 0.00 C ATOM 436 O ARG A 27 5.329 10.234 -19.149 1.00 0.00 O ATOM 437 CB ARG A 27 4.515 13.250 -18.287 1.00 0.00 C ATOM 438 CG ARG A 27 4.898 14.057 -19.530 1.00 0.00 C ATOM 439 CD ARG A 27 3.888 15.192 -19.729 1.00 0.00 C ATOM 440 NE ARG A 27 4.285 16.017 -20.906 1.00 0.00 N ATOM 441 CZ ARG A 27 3.432 16.855 -21.430 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.233 16.963 -20.928 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.773 17.581 -22.460 1.00 0.00 N ATOM 0 H ARG A 27 6.948 13.947 -18.141 1.00 0.00 H new ATOM 0 HA ARG A 27 5.354 11.703 -17.050 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.591 12.701 -18.469 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.327 13.922 -17.450 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.903 14.465 -19.418 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.913 13.410 -20.407 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.890 14.781 -19.881 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.844 15.814 -18.835 1.00 0.00 H new ATOM 0 HE ARG A 27 5.221 15.927 -21.301 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.962 16.393 -20.127 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.566 17.618 -21.337 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.708 17.494 -22.858 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.104 18.235 -22.867 1.00 0.00 H new ATOM 457 N ALA A 28 6.740 11.682 -20.007 1.00 0.00 N ATOM 458 CA ALA A 28 7.039 10.786 -21.157 1.00 0.00 C ATOM 459 C ALA A 28 7.571 9.448 -20.637 1.00 0.00 C ATOM 460 O ALA A 28 7.133 8.391 -21.048 1.00 0.00 O ATOM 461 CB ALA A 28 8.104 11.440 -22.044 1.00 0.00 C ATOM 0 H ALA A 28 7.241 12.571 -20.008 1.00 0.00 H new ATOM 0 HA ALA A 28 6.129 10.619 -21.734 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.326 10.787 -22.888 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.733 12.396 -22.413 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.012 11.603 -21.463 1.00 0.00 H new ATOM 467 N ASP A 29 8.524 9.490 -19.745 1.00 0.00 N ATOM 468 CA ASP A 29 9.106 8.227 -19.203 1.00 0.00 C ATOM 469 C ASP A 29 8.095 7.515 -18.300 1.00 0.00 C ATOM 470 O ASP A 29 7.974 6.306 -18.321 1.00 0.00 O ATOM 471 CB ASP A 29 10.353 8.566 -18.381 1.00 0.00 C ATOM 472 CG ASP A 29 11.475 9.033 -19.311 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.413 8.716 -20.488 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.378 9.698 -18.831 1.00 0.00 O ATOM 0 H ASP A 29 8.926 10.348 -19.367 1.00 0.00 H new ATOM 0 HA ASP A 29 9.363 7.571 -20.034 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.121 9.346 -17.656 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.676 7.692 -17.816 1.00 0.00 H new ATOM 479 N VAL A 30 7.372 8.251 -17.504 1.00 0.00 N ATOM 480 CA VAL A 30 6.383 7.609 -16.596 1.00 0.00 C ATOM 481 C VAL A 30 5.214 7.060 -17.418 1.00 0.00 C ATOM 482 O VAL A 30 4.716 5.981 -17.163 1.00 0.00 O ATOM 483 CB VAL A 30 5.868 8.650 -15.599 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.699 8.071 -14.797 1.00 0.00 C ATOM 485 CG2 VAL A 30 7.000 9.040 -14.645 1.00 0.00 C ATOM 0 H VAL A 30 7.423 9.268 -17.443 1.00 0.00 H new ATOM 0 HA VAL A 30 6.857 6.789 -16.056 1.00 0.00 H new ATOM 0 HB VAL A 30 5.525 9.531 -16.142 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.338 8.818 -14.090 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.893 7.795 -15.477 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.033 7.188 -14.253 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.637 9.781 -13.933 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.342 8.157 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.828 9.460 -15.216 1.00 0.00 H new ATOM 495 N ASP A 31 4.773 7.794 -18.402 1.00 0.00 N ATOM 496 CA ASP A 31 3.637 7.311 -19.236 1.00 0.00 C ATOM 497 C ASP A 31 4.030 5.992 -19.895 1.00 0.00 C ATOM 498 O ASP A 31 3.242 5.071 -19.985 1.00 0.00 O ATOM 499 CB ASP A 31 3.311 8.342 -20.318 1.00 0.00 C ATOM 500 CG ASP A 31 2.136 7.840 -21.162 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.766 6.688 -21.003 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.622 8.618 -21.949 1.00 0.00 O ATOM 0 H ASP A 31 5.149 8.705 -18.664 1.00 0.00 H new ATOM 0 HA ASP A 31 2.759 7.165 -18.606 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.061 9.299 -19.860 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.183 8.509 -20.951 1.00 0.00 H new ATOM 507 N HIS A 32 5.246 5.891 -20.353 1.00 0.00 N ATOM 508 CA HIS A 32 5.690 4.629 -21.002 1.00 0.00 C ATOM 509 C HIS A 32 5.572 3.487 -19.989 1.00 0.00 C ATOM 510 O HIS A 32 5.089 2.414 -20.294 1.00 0.00 O ATOM 511 CB HIS A 32 7.148 4.770 -21.450 1.00 0.00 C ATOM 512 CG HIS A 32 7.588 3.502 -22.126 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.087 3.119 -23.360 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.477 2.521 -21.761 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.671 1.954 -23.692 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.527 1.544 -22.752 1.00 0.00 N ATOM 0 H HIS A 32 5.950 6.627 -20.306 1.00 0.00 H new ATOM 0 HA HIS A 32 5.068 4.419 -21.872 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.250 5.613 -22.133 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.786 4.977 -20.590 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.050 2.509 -20.845 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.472 1.416 -24.607 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.095 0.697 -22.759 1.00 0.00 H new ATOM 524 N ALA A 33 6.018 3.718 -18.781 1.00 0.00 N ATOM 525 CA ALA A 33 5.945 2.661 -17.731 1.00 0.00 C ATOM 526 C ALA A 33 4.490 2.251 -17.495 1.00 0.00 C ATOM 527 O ALA A 33 4.171 1.080 -17.412 1.00 0.00 O ATOM 528 CB ALA A 33 6.533 3.199 -16.425 1.00 0.00 C ATOM 0 H ALA A 33 6.432 4.599 -18.476 1.00 0.00 H new ATOM 0 HA ALA A 33 6.513 1.792 -18.064 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.480 2.427 -15.657 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.574 3.482 -16.584 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.965 4.071 -16.102 1.00 0.00 H new ATOM 534 N ILE A 34 3.606 3.204 -17.377 1.00 0.00 N ATOM 535 CA ILE A 34 2.172 2.869 -17.138 1.00 0.00 C ATOM 536 C ILE A 34 1.571 2.247 -18.399 1.00 0.00 C ATOM 537 O ILE A 34 0.801 1.309 -18.335 1.00 0.00 O ATOM 538 CB ILE A 34 1.398 4.148 -16.791 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.983 4.792 -15.518 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.090 3.822 -16.586 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.959 3.807 -14.339 1.00 0.00 C ATOM 0 H ILE A 34 3.814 4.201 -17.436 1.00 0.00 H new ATOM 0 HA ILE A 34 2.103 2.161 -16.313 1.00 0.00 H new ATOM 0 HB ILE A 34 1.493 4.854 -17.616 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.007 5.113 -15.707 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.411 5.684 -15.262 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.632 4.735 -16.340 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.498 3.393 -17.501 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.197 3.106 -15.771 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.377 4.288 -13.455 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.931 3.507 -14.137 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.552 2.927 -14.588 1.00 0.00 H new ATOM 553 N GLU A 35 1.917 2.764 -19.545 1.00 0.00 N ATOM 554 CA GLU A 35 1.361 2.213 -20.812 1.00 0.00 C ATOM 555 C GLU A 35 1.950 0.823 -21.064 1.00 0.00 C ATOM 556 O GLU A 35 1.267 -0.081 -21.502 1.00 0.00 O ATOM 557 CB GLU A 35 1.735 3.148 -21.968 1.00 0.00 C ATOM 558 CG GLU A 35 1.072 2.674 -23.264 1.00 0.00 C ATOM 559 CD GLU A 35 -0.448 2.820 -23.152 1.00 0.00 C ATOM 560 OE1 GLU A 35 -0.888 3.641 -22.364 1.00 0.00 O ATOM 561 OE2 GLU A 35 -1.145 2.107 -23.855 1.00 0.00 O ATOM 0 H GLU A 35 2.562 3.546 -19.659 1.00 0.00 H new ATOM 0 HA GLU A 35 0.276 2.135 -20.738 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.419 4.166 -21.740 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.818 3.171 -22.092 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.442 3.258 -24.107 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.333 1.634 -23.458 1.00 0.00 H new ATOM 568 N LYS A 36 3.213 0.647 -20.797 1.00 0.00 N ATOM 569 CA LYS A 36 3.846 -0.682 -21.028 1.00 0.00 C ATOM 570 C LYS A 36 3.180 -1.748 -20.150 1.00 0.00 C ATOM 571 O LYS A 36 2.972 -2.867 -20.576 1.00 0.00 O ATOM 572 CB LYS A 36 5.334 -0.599 -20.684 1.00 0.00 C ATOM 573 CG LYS A 36 6.016 -1.925 -21.032 1.00 0.00 C ATOM 574 CD LYS A 36 7.503 -1.838 -20.689 1.00 0.00 C ATOM 575 CE LYS A 36 8.191 -3.154 -21.059 1.00 0.00 C ATOM 576 NZ LYS A 36 7.462 -4.293 -20.434 1.00 0.00 N ATOM 0 H LYS A 36 3.836 1.366 -20.428 1.00 0.00 H new ATOM 0 HA LYS A 36 3.721 -0.958 -22.075 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.800 0.217 -21.236 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.461 -0.380 -19.624 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.551 -2.741 -20.479 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.888 -2.145 -22.092 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.964 -1.010 -21.229 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.630 -1.635 -19.626 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.212 -3.273 -22.142 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.227 -3.142 -20.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.141 -5.031 -20.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.953 -3.959 -19.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.782 -4.686 -21.116 1.00 0.00 H new ATOM 590 N ALA A 37 2.861 -1.421 -18.926 1.00 0.00 N ATOM 591 CA ALA A 37 2.230 -2.432 -18.027 1.00 0.00 C ATOM 592 C ALA A 37 0.846 -2.810 -18.554 1.00 0.00 C ATOM 593 O ALA A 37 0.473 -3.967 -18.557 1.00 0.00 O ATOM 594 CB ALA A 37 2.097 -1.851 -16.618 1.00 0.00 C ATOM 0 H ALA A 37 3.009 -0.501 -18.511 1.00 0.00 H new ATOM 0 HA ALA A 37 2.857 -3.323 -17.998 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.636 -2.589 -15.962 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.085 -1.593 -16.236 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.475 -0.956 -16.651 1.00 0.00 H new ATOM 600 N PHE A 38 0.080 -1.857 -19.012 1.00 0.00 N ATOM 601 CA PHE A 38 -1.268 -2.205 -19.544 1.00 0.00 C ATOM 602 C PHE A 38 -1.102 -3.164 -20.724 1.00 0.00 C ATOM 603 O PHE A 38 -1.854 -4.105 -20.882 1.00 0.00 O ATOM 604 CB PHE A 38 -2.005 -0.932 -20.005 1.00 0.00 C ATOM 605 CG PHE A 38 -2.667 -0.253 -18.820 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.718 -0.893 -18.148 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.239 1.012 -18.401 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.338 -0.267 -17.060 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.861 1.637 -17.313 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.910 0.998 -16.643 1.00 0.00 C ATOM 0 H PHE A 38 0.324 -0.867 -19.041 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.856 -2.681 -18.759 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.302 -0.248 -20.480 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.755 -1.188 -20.753 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.049 -1.869 -18.470 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.429 1.506 -18.917 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.147 -0.761 -16.542 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.531 2.613 -16.991 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.389 1.481 -15.804 1.00 0.00 H new ATOM 620 N GLN A 39 -0.125 -2.931 -21.555 1.00 0.00 N ATOM 621 CA GLN A 39 0.088 -3.829 -22.726 1.00 0.00 C ATOM 622 C GLN A 39 0.353 -5.259 -22.242 1.00 0.00 C ATOM 623 O GLN A 39 -0.138 -6.214 -22.809 1.00 0.00 O ATOM 624 CB GLN A 39 1.293 -3.337 -23.535 1.00 0.00 C ATOM 625 CG GLN A 39 0.959 -2.014 -24.240 1.00 0.00 C ATOM 626 CD GLN A 39 -0.170 -2.221 -25.255 1.00 0.00 C ATOM 627 OE1 GLN A 39 -0.120 -3.127 -26.064 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.190 -1.406 -25.251 1.00 0.00 N ATOM 0 H GLN A 39 0.536 -2.158 -21.475 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.804 -3.818 -23.352 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.150 -3.199 -22.876 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.576 -4.088 -24.272 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.663 -1.267 -23.504 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.845 -1.630 -24.745 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.233 -0.646 -24.572 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.944 -1.530 -25.926 1.00 0.00 H new ATOM 637 N LEU A 40 1.132 -5.417 -21.204 1.00 0.00 N ATOM 638 CA LEU A 40 1.426 -6.793 -20.702 1.00 0.00 C ATOM 639 C LEU A 40 0.133 -7.497 -20.282 1.00 0.00 C ATOM 640 O LEU A 40 -0.050 -8.671 -20.536 1.00 0.00 O ATOM 641 CB LEU A 40 2.380 -6.736 -19.499 1.00 0.00 C ATOM 642 CG LEU A 40 3.788 -6.305 -19.940 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.633 -6.043 -18.690 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.455 -7.413 -20.786 1.00 0.00 C ATOM 0 H LEU A 40 1.575 -4.659 -20.685 1.00 0.00 H new ATOM 0 HA LEU A 40 1.897 -7.352 -21.511 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.996 -6.036 -18.757 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.427 -7.714 -19.020 1.00 0.00 H new ATOM 0 HG LEU A 40 3.714 -5.403 -20.547 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.636 -5.736 -18.987 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.172 -5.252 -18.098 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.694 -6.954 -18.094 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.451 -7.090 -21.089 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.534 -8.325 -20.194 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.851 -7.607 -21.673 1.00 0.00 H new ATOM 656 N TRP A 41 -0.759 -6.802 -19.631 1.00 0.00 N ATOM 657 CA TRP A 41 -2.025 -7.454 -19.189 1.00 0.00 C ATOM 658 C TRP A 41 -2.956 -7.656 -20.388 1.00 0.00 C ATOM 659 O TRP A 41 -3.590 -8.682 -20.533 1.00 0.00 O ATOM 660 CB TRP A 41 -2.715 -6.558 -18.160 1.00 0.00 C ATOM 661 CG TRP A 41 -1.892 -6.511 -16.913 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.209 -5.428 -16.474 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.648 -7.569 -15.942 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.562 -5.755 -15.296 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.802 -7.064 -14.927 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.076 -8.906 -15.844 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.394 -7.857 -13.853 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.667 -9.706 -14.764 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.828 -9.182 -13.771 1.00 0.00 C ATOM 0 H TRP A 41 -0.667 -5.816 -19.387 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.796 -8.424 -18.747 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.842 -5.553 -18.563 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.711 -6.941 -17.938 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.175 -4.466 -16.963 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.021 -5.108 -14.765 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.723 -9.320 -16.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.253 -7.449 -13.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.001 -10.731 -14.698 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.517 -9.802 -12.943 1.00 0.00 H new ATOM 680 N SER A 42 -3.046 -6.677 -21.242 1.00 0.00 N ATOM 681 CA SER A 42 -3.938 -6.791 -22.431 1.00 0.00 C ATOM 682 C SER A 42 -3.391 -7.833 -23.411 1.00 0.00 C ATOM 683 O SER A 42 -4.136 -8.521 -24.080 1.00 0.00 O ATOM 684 CB SER A 42 -4.015 -5.436 -23.131 1.00 0.00 C ATOM 685 OG SER A 42 -4.917 -5.526 -24.225 1.00 0.00 O ATOM 0 H SER A 42 -2.537 -5.796 -21.168 1.00 0.00 H new ATOM 0 HA SER A 42 -4.930 -7.101 -22.102 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.349 -4.670 -22.431 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.027 -5.138 -23.482 1.00 0.00 H new ATOM 0 HG SER A 42 -5.828 -5.652 -23.888 1.00 0.00 H new ATOM 691 N ASN A 43 -2.097 -7.933 -23.518 1.00 0.00 N ATOM 692 CA ASN A 43 -1.489 -8.902 -24.476 1.00 0.00 C ATOM 693 C ASN A 43 -1.924 -10.341 -24.164 1.00 0.00 C ATOM 694 O ASN A 43 -2.035 -11.157 -25.059 1.00 0.00 O ATOM 695 CB ASN A 43 0.038 -8.797 -24.408 1.00 0.00 C ATOM 696 CG ASN A 43 0.486 -7.467 -25.023 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.244 -6.861 -25.783 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.661 -6.982 -24.725 1.00 0.00 N ATOM 0 H ASN A 43 -1.428 -7.382 -22.980 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.834 -8.655 -25.480 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.372 -8.862 -23.372 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.495 -9.630 -24.943 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.965 -6.096 -25.130 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.275 -7.489 -24.088 1.00 0.00 H new ATOM 705 N VAL A 44 -2.152 -10.672 -22.913 1.00 0.00 N ATOM 706 CA VAL A 44 -2.556 -12.077 -22.561 1.00 0.00 C ATOM 707 C VAL A 44 -4.023 -12.125 -22.112 1.00 0.00 C ATOM 708 O VAL A 44 -4.483 -13.128 -21.602 1.00 0.00 O ATOM 709 CB VAL A 44 -1.656 -12.590 -21.432 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.190 -12.455 -21.860 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.909 -11.784 -20.144 1.00 0.00 C ATOM 0 H VAL A 44 -2.077 -10.033 -22.121 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.445 -12.707 -23.443 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.882 -13.637 -21.233 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.457 -12.818 -21.062 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.019 -13.043 -22.762 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.035 -11.408 -22.062 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.264 -12.157 -19.349 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.690 -10.732 -20.325 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.952 -11.892 -19.846 1.00 0.00 H new ATOM 721 N THR A 45 -4.773 -11.062 -22.309 1.00 0.00 N ATOM 722 CA THR A 45 -6.221 -11.074 -21.905 1.00 0.00 C ATOM 723 C THR A 45 -7.051 -10.288 -22.942 1.00 0.00 C ATOM 724 O THR A 45 -6.553 -9.348 -23.529 1.00 0.00 O ATOM 725 CB THR A 45 -6.374 -10.404 -20.536 1.00 0.00 C ATOM 726 OG1 THR A 45 -6.037 -9.028 -20.647 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.449 -11.077 -19.522 1.00 0.00 C ATOM 0 H THR A 45 -4.448 -10.191 -22.729 1.00 0.00 H new ATOM 0 HA THR A 45 -6.572 -12.105 -21.854 1.00 0.00 H new ATOM 0 HB THR A 45 -7.406 -10.503 -20.198 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.113 -8.942 -20.962 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.563 -10.596 -18.551 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.709 -12.132 -19.437 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.415 -10.983 -19.855 1.00 0.00 H new ATOM 735 N PRO A 46 -8.308 -10.639 -23.170 1.00 0.00 N ATOM 736 CA PRO A 46 -9.140 -9.884 -24.153 1.00 0.00 C ATOM 737 C PRO A 46 -9.563 -8.512 -23.605 1.00 0.00 C ATOM 738 O PRO A 46 -10.311 -7.788 -24.231 1.00 0.00 O ATOM 739 CB PRO A 46 -10.357 -10.808 -24.324 1.00 0.00 C ATOM 740 CG PRO A 46 -10.404 -11.742 -23.105 1.00 0.00 C ATOM 741 CD PRO A 46 -8.991 -11.790 -22.496 1.00 0.00 C ATOM 0 HA PRO A 46 -8.616 -9.664 -25.083 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.275 -10.224 -24.395 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.274 -11.384 -25.245 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.124 -11.378 -22.372 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.727 -12.740 -23.400 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.012 -11.672 -21.413 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.492 -12.736 -22.704 1.00 0.00 H new ATOM 749 N LEU A 47 -9.097 -8.160 -22.436 1.00 0.00 N ATOM 750 CA LEU A 47 -9.481 -6.845 -21.843 1.00 0.00 C ATOM 751 C LEU A 47 -8.792 -5.716 -22.607 1.00 0.00 C ATOM 752 O LEU A 47 -7.781 -5.916 -23.251 1.00 0.00 O ATOM 753 CB LEU A 47 -9.045 -6.785 -20.375 1.00 0.00 C ATOM 754 CG LEU A 47 -9.571 -8.009 -19.619 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.132 -7.928 -18.151 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.104 -8.053 -19.698 1.00 0.00 C ATOM 0 H LEU A 47 -8.468 -8.725 -21.866 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.563 -6.733 -21.909 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.957 -6.749 -20.312 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.422 -5.873 -19.913 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.166 -8.914 -20.072 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.505 -8.798 -17.611 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.044 -7.907 -18.097 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.535 -7.021 -17.700 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.471 -8.926 -19.158 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.517 -7.149 -19.250 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.413 -8.115 -20.741 1.00 0.00 H new ATOM 768 N THR A 48 -9.333 -4.525 -22.532 1.00 0.00 N ATOM 769 CA THR A 48 -8.723 -3.359 -23.241 1.00 0.00 C ATOM 770 C THR A 48 -8.661 -2.176 -22.277 1.00 0.00 C ATOM 771 O THR A 48 -9.461 -2.069 -21.369 1.00 0.00 O ATOM 772 CB THR A 48 -9.589 -2.987 -24.444 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.893 -2.643 -23.998 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.672 -4.177 -25.397 1.00 0.00 C ATOM 0 H THR A 48 -10.179 -4.310 -22.005 1.00 0.00 H new ATOM 0 HA THR A 48 -7.720 -3.614 -23.583 1.00 0.00 H new ATOM 0 HB THR A 48 -9.147 -2.137 -24.964 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.352 -3.447 -23.677 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.289 -3.913 -26.256 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.671 -4.441 -25.737 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.115 -5.028 -24.879 1.00 0.00 H new ATOM 782 N PHE A 49 -7.710 -1.292 -22.461 1.00 0.00 N ATOM 783 CA PHE A 49 -7.578 -0.109 -21.552 1.00 0.00 C ATOM 784 C PHE A 49 -7.488 1.170 -22.384 1.00 0.00 C ATOM 785 O PHE A 49 -7.076 1.149 -23.528 1.00 0.00 O ATOM 786 CB PHE A 49 -6.310 -0.265 -20.713 1.00 0.00 C ATOM 787 CG PHE A 49 -6.458 -1.473 -19.821 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.029 -1.336 -18.551 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.036 -2.730 -20.268 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.178 -2.457 -17.727 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.184 -3.853 -19.443 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.755 -3.716 -18.171 1.00 0.00 C ATOM 0 H PHE A 49 -7.015 -1.339 -23.206 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.448 -0.049 -20.898 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.441 -0.380 -21.361 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.144 0.629 -20.112 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.355 -0.365 -18.207 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.596 -2.835 -21.249 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.620 -2.351 -16.747 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.858 -4.823 -19.787 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.869 -4.580 -17.534 1.00 0.00 H new ATOM 802 N THR A 50 -7.876 2.286 -21.823 1.00 0.00 N ATOM 803 CA THR A 50 -7.818 3.566 -22.593 1.00 0.00 C ATOM 804 C THR A 50 -7.682 4.755 -21.633 1.00 0.00 C ATOM 805 O THR A 50 -8.412 4.880 -20.669 1.00 0.00 O ATOM 806 CB THR A 50 -9.104 3.719 -23.409 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.253 2.598 -24.271 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.033 4.999 -24.241 1.00 0.00 C ATOM 0 H THR A 50 -8.229 2.367 -20.870 1.00 0.00 H new ATOM 0 HA THR A 50 -6.954 3.546 -23.257 1.00 0.00 H new ATOM 0 HB THR A 50 -9.958 3.774 -22.734 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.077 2.694 -24.793 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.949 5.107 -24.822 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.920 5.857 -23.579 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.179 4.947 -24.917 1.00 0.00 H new ATOM 816 N LYS A 51 -6.749 5.631 -21.901 1.00 0.00 N ATOM 817 CA LYS A 51 -6.549 6.822 -21.025 1.00 0.00 C ATOM 818 C LYS A 51 -7.626 7.863 -21.342 1.00 0.00 C ATOM 819 O LYS A 51 -7.915 8.130 -22.492 1.00 0.00 O ATOM 820 CB LYS A 51 -5.163 7.414 -21.303 1.00 0.00 C ATOM 821 CG LYS A 51 -4.876 8.578 -20.349 1.00 0.00 C ATOM 822 CD LYS A 51 -3.486 9.141 -20.658 1.00 0.00 C ATOM 823 CE LYS A 51 -3.181 10.313 -19.723 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.995 9.804 -18.337 1.00 0.00 N ATOM 0 H LYS A 51 -6.112 5.571 -22.696 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.621 6.534 -19.976 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.401 6.643 -21.185 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.109 7.760 -22.335 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.632 9.355 -20.464 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.924 8.238 -19.314 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.733 8.362 -20.537 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.440 9.471 -21.696 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.282 10.833 -20.055 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.996 11.036 -19.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.545 10.539 -17.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.920 9.558 -17.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.390 8.959 -18.356 1.00 0.00 H new ATOM 838 N VAL A 52 -8.223 8.454 -20.334 1.00 0.00 N ATOM 839 CA VAL A 52 -9.289 9.485 -20.572 1.00 0.00 C ATOM 840 C VAL A 52 -8.859 10.814 -19.947 1.00 0.00 C ATOM 841 O VAL A 52 -8.451 10.874 -18.804 1.00 0.00 O ATOM 842 CB VAL A 52 -10.607 9.021 -19.944 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.077 7.737 -20.632 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.403 8.753 -18.451 1.00 0.00 C ATOM 0 H VAL A 52 -8.018 8.267 -19.352 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.432 9.618 -21.644 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.359 9.800 -20.071 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.015 7.407 -20.185 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.229 7.928 -21.694 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.323 6.960 -20.507 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.343 8.423 -18.009 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.649 7.977 -18.320 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.072 9.668 -17.959 1.00 0.00 H new ATOM 854 N SER A 53 -8.939 11.882 -20.702 1.00 0.00 N ATOM 855 CA SER A 53 -8.529 13.221 -20.179 1.00 0.00 C ATOM 856 C SER A 53 -9.766 14.007 -19.737 1.00 0.00 C ATOM 857 O SER A 53 -9.694 15.192 -19.478 1.00 0.00 O ATOM 858 CB SER A 53 -7.804 13.992 -21.285 1.00 0.00 C ATOM 859 OG SER A 53 -7.823 15.380 -20.981 1.00 0.00 O ATOM 0 H SER A 53 -9.273 11.883 -21.666 1.00 0.00 H new ATOM 0 HA SER A 53 -7.865 13.089 -19.325 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.776 13.642 -21.374 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.286 13.812 -22.246 1.00 0.00 H new ATOM 0 HG SER A 53 -8.146 15.510 -20.065 1.00 0.00 H new ATOM 865 N GLU A 54 -10.904 13.363 -19.648 1.00 0.00 N ATOM 866 CA GLU A 54 -12.148 14.080 -19.221 1.00 0.00 C ATOM 867 C GLU A 54 -13.005 13.138 -18.371 1.00 0.00 C ATOM 868 O GLU A 54 -12.937 11.932 -18.503 1.00 0.00 O ATOM 869 CB GLU A 54 -12.951 14.504 -20.457 1.00 0.00 C ATOM 870 CG GLU A 54 -12.167 15.535 -21.279 1.00 0.00 C ATOM 871 CD GLU A 54 -11.920 16.798 -20.450 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.887 17.382 -19.989 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.766 17.164 -20.297 1.00 0.00 O ATOM 0 H GLU A 54 -11.026 12.371 -19.853 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.875 14.963 -18.643 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.171 13.631 -21.072 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.907 14.927 -20.149 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.216 15.109 -21.597 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.722 15.788 -22.183 1.00 0.00 H new ATOM 880 N GLY A 55 -13.814 13.677 -17.500 1.00 0.00 N ATOM 881 CA GLY A 55 -14.674 12.810 -16.647 1.00 0.00 C ATOM 882 C GLY A 55 -13.792 11.959 -15.735 1.00 0.00 C ATOM 883 O GLY A 55 -12.592 11.882 -15.911 1.00 0.00 O ATOM 0 H GLY A 55 -13.916 14.680 -17.343 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.348 13.423 -16.050 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.296 12.169 -17.272 1.00 0.00 H new ATOM 887 N GLN A 56 -14.376 11.314 -14.762 1.00 0.00 N ATOM 888 CA GLN A 56 -13.571 10.462 -13.840 1.00 0.00 C ATOM 889 C GLN A 56 -13.335 9.100 -14.498 1.00 0.00 C ATOM 890 O GLN A 56 -14.159 8.615 -15.247 1.00 0.00 O ATOM 891 CB GLN A 56 -14.331 10.283 -12.523 1.00 0.00 C ATOM 892 CG GLN A 56 -14.364 11.622 -11.783 1.00 0.00 C ATOM 893 CD GLN A 56 -15.122 11.472 -10.463 1.00 0.00 C ATOM 894 OE1 GLN A 56 -15.976 10.618 -10.332 1.00 0.00 O ATOM 895 NE2 GLN A 56 -14.843 12.275 -9.471 1.00 0.00 N ATOM 0 H GLN A 56 -15.377 11.340 -14.565 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.611 10.936 -13.636 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.345 9.935 -12.718 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.846 9.525 -11.908 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.348 11.966 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.844 12.378 -12.404 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.126 12.992 -9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.342 12.185 -8.586 1.00 0.00 H new ATOM 904 N ALA A 57 -12.210 8.484 -14.233 1.00 0.00 N ATOM 905 CA ALA A 57 -11.906 7.154 -14.854 1.00 0.00 C ATOM 906 C ALA A 57 -12.163 6.027 -13.846 1.00 0.00 C ATOM 907 O ALA A 57 -12.202 6.244 -12.651 1.00 0.00 O ATOM 908 CB ALA A 57 -10.434 7.133 -15.277 1.00 0.00 C ATOM 0 H ALA A 57 -11.486 8.844 -13.612 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.550 7.003 -15.721 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.199 6.170 -15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.252 7.929 -15.999 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.802 7.285 -14.402 1.00 0.00 H new ATOM 914 N ASP A 58 -12.336 4.821 -14.326 1.00 0.00 N ATOM 915 CA ASP A 58 -12.588 3.674 -13.406 1.00 0.00 C ATOM 916 C ASP A 58 -11.406 3.514 -12.448 1.00 0.00 C ATOM 917 O ASP A 58 -11.582 3.242 -11.277 1.00 0.00 O ATOM 918 CB ASP A 58 -12.754 2.390 -14.223 1.00 0.00 C ATOM 919 CG ASP A 58 -14.074 2.443 -14.992 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.922 3.235 -14.619 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.211 1.693 -15.945 1.00 0.00 O ATOM 0 H ASP A 58 -12.313 4.583 -15.317 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.496 3.864 -12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.921 2.277 -14.917 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.739 1.522 -13.564 1.00 0.00 H new ATOM 926 N ILE A 59 -10.200 3.682 -12.941 1.00 0.00 N ATOM 927 CA ILE A 59 -8.987 3.542 -12.070 1.00 0.00 C ATOM 928 C ILE A 59 -8.219 4.865 -12.052 1.00 0.00 C ATOM 929 O ILE A 59 -7.760 5.350 -13.070 1.00 0.00 O ATOM 930 CB ILE A 59 -8.089 2.442 -12.643 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.858 1.118 -12.656 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.835 2.298 -11.778 1.00 0.00 C ATOM 933 CD1 ILE A 59 -8.082 0.079 -13.469 1.00 0.00 C ATOM 0 H ILE A 59 -10.003 3.911 -13.915 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.288 3.284 -11.055 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.795 2.704 -13.659 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.004 0.761 -11.636 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.848 1.266 -13.087 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.198 1.514 -12.188 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.289 3.241 -11.768 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.123 2.035 -10.760 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.632 -0.862 -13.476 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.959 0.435 -14.492 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.102 -0.077 -13.019 1.00 0.00 H new ATOM 945 N MET A 60 -8.076 5.450 -10.891 1.00 0.00 N ATOM 946 CA MET A 60 -7.340 6.744 -10.771 1.00 0.00 C ATOM 947 C MET A 60 -5.948 6.495 -10.192 1.00 0.00 C ATOM 948 O MET A 60 -5.789 5.779 -9.222 1.00 0.00 O ATOM 949 CB MET A 60 -8.113 7.678 -9.840 1.00 0.00 C ATOM 950 CG MET A 60 -9.480 7.987 -10.453 1.00 0.00 C ATOM 951 SD MET A 60 -10.314 9.262 -9.472 1.00 0.00 S ATOM 952 CE MET A 60 -9.594 10.703 -10.301 1.00 0.00 C ATOM 0 H MET A 60 -8.441 5.083 -10.012 1.00 0.00 H new ATOM 0 HA MET A 60 -7.245 7.199 -11.757 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.237 7.214 -8.862 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.554 8.601 -9.686 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.360 8.326 -11.482 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.088 7.083 -10.485 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.979 11.615 -9.845 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.509 10.677 -10.199 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.860 10.685 -11.358 1.00 0.00 H new ATOM 962 N ILE A 61 -4.940 7.093 -10.776 1.00 0.00 N ATOM 963 CA ILE A 61 -3.541 6.921 -10.273 1.00 0.00 C ATOM 964 C ILE A 61 -2.980 8.283 -9.866 1.00 0.00 C ATOM 965 O ILE A 61 -2.997 9.226 -10.632 1.00 0.00 O ATOM 966 CB ILE A 61 -2.671 6.317 -11.381 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.117 4.869 -11.622 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.185 6.361 -10.969 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.443 4.317 -12.881 1.00 0.00 C ATOM 0 H ILE A 61 -5.028 7.701 -11.590 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.541 6.255 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.787 6.892 -12.300 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.859 4.252 -10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.201 4.827 -11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.575 5.930 -11.762 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.884 7.395 -10.801 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.045 5.789 -10.052 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.765 3.289 -13.045 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.723 4.926 -13.740 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.361 4.343 -12.755 1.00 0.00 H new ATOM 981 N SER A 62 -2.483 8.397 -8.660 1.00 0.00 N ATOM 982 CA SER A 62 -1.924 9.706 -8.204 1.00 0.00 C ATOM 983 C SER A 62 -0.796 9.473 -7.192 1.00 0.00 C ATOM 984 O SER A 62 -0.734 8.452 -6.533 1.00 0.00 O ATOM 985 CB SER A 62 -3.037 10.525 -7.547 1.00 0.00 C ATOM 986 OG SER A 62 -3.383 9.932 -6.302 1.00 0.00 O ATOM 0 H SER A 62 -2.440 7.643 -7.974 1.00 0.00 H new ATOM 0 HA SER A 62 -1.524 10.245 -9.063 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.707 11.553 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.909 10.564 -8.199 1.00 0.00 H new ATOM 0 HG SER A 62 -4.095 10.455 -5.877 1.00 0.00 H new ATOM 992 N PHE A 63 0.093 10.425 -7.064 1.00 0.00 N ATOM 993 CA PHE A 63 1.231 10.300 -6.100 1.00 0.00 C ATOM 994 C PHE A 63 0.926 11.158 -4.864 1.00 0.00 C ATOM 995 O PHE A 63 0.388 12.241 -4.982 1.00 0.00 O ATOM 996 CB PHE A 63 2.507 10.821 -6.769 1.00 0.00 C ATOM 997 CG PHE A 63 2.934 9.891 -7.885 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.419 10.059 -9.177 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.857 8.871 -7.630 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.827 9.207 -10.211 1.00 0.00 C ATOM 1001 CE2 PHE A 63 4.263 8.018 -8.665 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.748 8.186 -9.955 1.00 0.00 C ATOM 0 H PHE A 63 0.079 11.296 -7.594 1.00 0.00 H new ATOM 0 HA PHE A 63 1.365 9.258 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.335 11.821 -7.166 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.305 10.904 -6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.707 10.846 -9.376 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.257 8.741 -6.635 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.430 9.338 -11.207 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.974 7.230 -8.467 1.00 0.00 H new ATOM 0 HZ PHE A 63 4.061 7.528 -10.752 1.00 0.00 H new ATOM 1012 N VAL A 64 1.251 10.689 -3.677 1.00 0.00 N ATOM 1013 CA VAL A 64 0.957 11.499 -2.443 1.00 0.00 C ATOM 1014 C VAL A 64 2.124 11.424 -1.451 1.00 0.00 C ATOM 1015 O VAL A 64 3.044 10.644 -1.606 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.313 10.970 -1.773 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.474 11.040 -2.766 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.102 9.518 -1.326 1.00 0.00 C ATOM 0 H VAL A 64 1.702 9.790 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 64 0.816 12.539 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.542 11.580 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.381 10.664 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.628 12.074 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.242 10.432 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.010 9.148 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.130 8.900 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.724 9.472 -0.616 1.00 0.00 H new ATOM 1028 N ARG A 65 2.083 12.250 -0.429 1.00 0.00 N ATOM 1029 CA ARG A 65 3.174 12.268 0.598 1.00 0.00 C ATOM 1030 C ARG A 65 2.574 12.393 2.004 1.00 0.00 C ATOM 1031 O ARG A 65 1.543 13.006 2.199 1.00 0.00 O ATOM 1032 CB ARG A 65 4.078 13.477 0.347 1.00 0.00 C ATOM 1033 CG ARG A 65 4.903 13.241 -0.913 1.00 0.00 C ATOM 1034 CD ARG A 65 5.804 14.451 -1.171 1.00 0.00 C ATOM 1035 NE ARG A 65 4.953 15.645 -1.421 1.00 0.00 N ATOM 1036 CZ ARG A 65 5.473 16.839 -1.383 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.734 16.993 -1.087 1.00 0.00 N ATOM 1038 NH2 ARG A 65 4.730 17.881 -1.640 1.00 0.00 N ATOM 0 H ARG A 65 1.331 12.919 -0.262 1.00 0.00 H new ATOM 0 HA ARG A 65 3.744 11.342 0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.475 14.379 0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.736 13.636 1.201 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.508 12.342 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.244 13.077 -1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.455 14.625 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.450 14.263 -2.029 1.00 0.00 H new ATOM 0 HE ARG A 65 3.960 15.529 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.314 16.178 -0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.140 17.928 -1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.744 17.760 -1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.136 18.816 -1.611 1.00 0.00 H new ATOM 1052 N GLY A 66 3.229 11.833 2.986 1.00 0.00 N ATOM 1053 CA GLY A 66 2.724 11.929 4.389 1.00 0.00 C ATOM 1054 C GLY A 66 1.223 11.632 4.447 1.00 0.00 C ATOM 1055 O GLY A 66 0.707 10.823 3.701 1.00 0.00 O ATOM 0 H GLY A 66 4.098 11.310 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.263 11.226 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.918 12.927 4.783 1.00 0.00 H new ATOM 1059 N ASP A 67 0.520 12.278 5.343 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.945 12.032 5.467 1.00 0.00 C ATOM 1061 C ASP A 67 -1.680 12.596 4.257 1.00 0.00 C ATOM 1062 O ASP A 67 -1.498 13.735 3.876 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.482 12.696 6.737 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.923 12.235 6.970 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.517 11.726 6.034 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.406 12.398 8.078 1.00 0.00 O ATOM 0 H ASP A 67 0.900 12.966 5.994 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.111 10.956 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.859 12.432 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.445 13.781 6.639 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.519 11.797 3.655 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.293 12.255 2.465 1.00 0.00 C ATOM 1073 C HIS A 68 -4.736 11.757 2.575 1.00 0.00 C ATOM 1074 O HIS A 68 -5.238 11.086 1.695 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.640 11.703 1.201 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.312 10.250 1.393 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.361 9.817 2.307 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.798 9.118 0.795 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.311 8.475 2.233 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.167 7.997 1.326 1.00 0.00 N ATOM 0 H HIS A 68 -2.703 10.835 3.940 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.297 13.344 2.420 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.311 11.825 0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.733 12.263 0.974 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.802 10.408 2.922 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.557 9.098 0.027 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.658 7.859 2.834 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.402 12.080 3.656 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.815 11.637 3.841 1.00 0.00 C ATOM 1090 C ARG A 69 -6.895 10.110 3.756 1.00 0.00 C ATOM 1091 O ARG A 69 -7.722 9.558 3.060 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.700 12.276 2.762 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.707 13.795 2.953 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.585 14.440 1.881 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.015 14.153 0.533 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.749 14.310 -0.534 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.996 14.672 -0.421 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.238 14.092 -1.716 1.00 0.00 N ATOM 0 H ARG A 69 -5.023 12.636 4.423 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.169 11.953 4.822 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.325 12.024 1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.715 11.884 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.083 14.046 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.691 14.185 2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.602 14.053 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.642 15.517 2.042 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.050 13.834 0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.399 14.833 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.569 14.795 -1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.265 13.799 -1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.812 14.215 -2.550 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.041 9.424 4.473 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.058 7.926 4.456 1.00 0.00 C ATOM 1114 C ASP A 70 -5.753 7.404 5.863 1.00 0.00 C ATOM 1115 O ASP A 70 -5.173 8.094 6.677 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.995 7.404 3.479 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.492 7.548 2.037 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.664 7.826 1.854 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.689 7.368 1.138 1.00 0.00 O ATOM 0 H ASP A 70 -5.328 9.838 5.073 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.041 7.579 4.136 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.066 7.959 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.774 6.358 3.694 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.139 6.188 6.157 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.871 5.621 7.514 1.00 0.00 C ATOM 1126 C ASN A 71 -4.523 4.888 7.518 1.00 0.00 C ATOM 1127 O ASN A 71 -4.178 4.218 8.471 1.00 0.00 O ATOM 1128 CB ASN A 71 -6.982 4.633 7.882 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.282 5.397 8.138 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.257 6.474 8.874 1.00 0.00 O flip ATOM 1131 ND2 ASN A 71 -9.333 5.008 7.665 1.00 0.00 N flip ATOM 0 H ASN A 71 -6.628 5.563 5.516 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.842 6.433 8.240 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.124 3.913 7.076 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.700 4.067 8.770 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.353 4.166 7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.195 5.524 7.844 1.00 0.00 H new ATOM 1138 N SER A 72 -3.760 5.009 6.456 1.00 0.00 N ATOM 1139 CA SER A 72 -2.428 4.320 6.387 1.00 0.00 C ATOM 1140 C SER A 72 -1.367 5.294 5.856 1.00 0.00 C ATOM 1141 O SER A 72 -0.923 5.172 4.731 1.00 0.00 O ATOM 1142 CB SER A 72 -2.527 3.126 5.439 1.00 0.00 C ATOM 1143 OG SER A 72 -3.509 2.221 5.924 1.00 0.00 O ATOM 0 H SER A 72 -4.003 5.557 5.631 1.00 0.00 H new ATOM 0 HA SER A 72 -2.145 3.982 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.791 3.464 4.437 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.561 2.626 5.363 1.00 0.00 H new ATOM 0 HG SER A 72 -3.576 1.455 5.317 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.962 6.258 6.649 1.00 0.00 N ATOM 1150 CA PRO A 73 0.062 7.249 6.205 1.00 0.00 C ATOM 1151 C PRO A 73 1.485 6.662 6.181 1.00 0.00 C ATOM 1152 O PRO A 73 1.831 5.809 6.972 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.072 8.346 7.278 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.823 7.748 8.482 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.492 6.436 8.032 1.00 0.00 C ATOM 0 HA PRO A 73 -0.096 7.597 5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.912 8.703 7.582 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.613 9.204 6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.133 7.560 9.304 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.572 8.450 8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.224 5.601 8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.579 6.511 8.043 1.00 0.00 H new ATOM 1163 N PHE A 74 2.311 7.130 5.282 1.00 0.00 N ATOM 1164 CA PHE A 74 3.711 6.621 5.207 1.00 0.00 C ATOM 1165 C PHE A 74 4.525 7.246 6.346 1.00 0.00 C ATOM 1166 O PHE A 74 4.286 8.372 6.738 1.00 0.00 O ATOM 1167 CB PHE A 74 4.312 7.019 3.858 1.00 0.00 C ATOM 1168 CG PHE A 74 3.535 6.354 2.744 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.428 7.002 2.185 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.917 5.090 2.272 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.705 6.390 1.154 1.00 0.00 C ATOM 1172 CE2 PHE A 74 3.193 4.481 1.239 1.00 0.00 C ATOM 1173 CZ PHE A 74 2.089 5.130 0.682 1.00 0.00 C ATOM 0 H PHE A 74 2.075 7.845 4.594 1.00 0.00 H new ATOM 0 HA PHE A 74 3.727 5.535 5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.282 8.102 3.740 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.360 6.722 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.131 7.975 2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.769 4.586 2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.851 6.891 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.489 3.509 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.531 4.659 -0.114 1.00 0.00 H new ATOM 1183 N ASP A 75 5.475 6.523 6.894 1.00 0.00 N ATOM 1184 CA ASP A 75 6.295 7.074 8.024 1.00 0.00 C ATOM 1185 C ASP A 75 7.775 6.738 7.814 1.00 0.00 C ATOM 1186 O ASP A 75 8.324 5.875 8.470 1.00 0.00 O ATOM 1187 CB ASP A 75 5.823 6.440 9.334 1.00 0.00 C ATOM 1188 CG ASP A 75 6.486 7.143 10.520 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.351 7.971 10.285 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.113 6.844 11.643 1.00 0.00 O ATOM 0 H ASP A 75 5.718 5.575 6.608 1.00 0.00 H new ATOM 0 HA ASP A 75 6.175 8.157 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.739 6.516 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.070 5.378 9.344 1.00 0.00 H new ATOM 1195 N GLY A 76 8.428 7.423 6.913 1.00 0.00 N ATOM 1196 CA GLY A 76 9.880 7.156 6.665 1.00 0.00 C ATOM 1197 C GLY A 76 10.026 6.080 5.586 1.00 0.00 C ATOM 1198 O GLY A 76 9.047 5.594 5.056 1.00 0.00 O ATOM 0 H GLY A 76 8.020 8.158 6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.380 8.072 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.363 6.830 7.586 1.00 0.00 H new ATOM 1202 N PRO A 77 11.240 5.702 5.259 1.00 0.00 N ATOM 1203 CA PRO A 77 11.458 4.660 4.221 1.00 0.00 C ATOM 1204 C PRO A 77 10.850 3.321 4.651 1.00 0.00 C ATOM 1205 O PRO A 77 10.814 2.369 3.897 1.00 0.00 O ATOM 1206 CB PRO A 77 12.998 4.589 4.120 1.00 0.00 C ATOM 1207 CG PRO A 77 13.605 5.548 5.168 1.00 0.00 C ATOM 1208 CD PRO A 77 12.458 6.276 5.896 1.00 0.00 C ATOM 0 HA PRO A 77 10.984 4.889 3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.342 3.570 4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.325 4.868 3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.213 4.992 5.882 1.00 0.00 H new ATOM 0 HG3 PRO A 77 14.263 6.269 4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.478 6.089 6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.514 7.356 5.759 1.00 0.00 H new ATOM 1216 N GLY A 78 10.368 3.248 5.864 1.00 0.00 N ATOM 1217 CA GLY A 78 9.756 1.981 6.357 1.00 0.00 C ATOM 1218 C GLY A 78 8.268 1.969 6.006 1.00 0.00 C ATOM 1219 O GLY A 78 7.735 2.930 5.487 1.00 0.00 O ATOM 0 H GLY A 78 10.372 4.015 6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.255 1.123 5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.888 1.896 7.436 1.00 0.00 H new ATOM 1223 N GLY A 79 7.594 0.887 6.281 1.00 0.00 N ATOM 1224 CA GLY A 79 6.139 0.808 5.959 1.00 0.00 C ATOM 1225 C GLY A 79 5.963 0.354 4.508 1.00 0.00 C ATOM 1226 O GLY A 79 6.915 0.010 3.836 1.00 0.00 O ATOM 0 H GLY A 79 7.987 0.052 6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.644 0.109 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.669 1.780 6.107 1.00 0.00 H new ATOM 1230 N ASN A 80 4.752 0.351 4.019 1.00 0.00 N ATOM 1231 CA ASN A 80 4.516 -0.081 2.612 1.00 0.00 C ATOM 1232 C ASN A 80 5.015 1.012 1.662 1.00 0.00 C ATOM 1233 O ASN A 80 5.035 2.177 2.004 1.00 0.00 O ATOM 1234 CB ASN A 80 3.015 -0.303 2.398 1.00 0.00 C ATOM 1235 CG ASN A 80 2.525 -1.410 3.336 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.287 -2.270 3.731 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.274 -1.427 3.710 1.00 0.00 N ATOM 0 H ASN A 80 3.916 0.629 4.533 1.00 0.00 H new ATOM 0 HA ASN A 80 5.052 -1.009 2.413 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.469 0.620 2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.821 -0.578 1.361 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.938 -2.161 4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.633 -0.706 3.379 1.00 0.00 H new ATOM 1244 N LEU A 81 5.435 0.647 0.476 1.00 0.00 N ATOM 1245 CA LEU A 81 5.945 1.673 -0.488 1.00 0.00 C ATOM 1246 C LEU A 81 4.793 2.184 -1.364 1.00 0.00 C ATOM 1247 O LEU A 81 4.915 3.182 -2.050 1.00 0.00 O ATOM 1248 CB LEU A 81 7.003 1.030 -1.386 1.00 0.00 C ATOM 1249 CG LEU A 81 8.069 0.342 -0.527 1.00 0.00 C ATOM 1250 CD1 LEU A 81 9.118 -0.294 -1.445 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.745 1.371 0.394 1.00 0.00 C ATOM 0 H LEU A 81 5.447 -0.314 0.134 1.00 0.00 H new ATOM 0 HA LEU A 81 6.376 2.507 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.535 0.304 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.466 1.788 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 81 7.600 -0.427 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.880 -0.786 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.638 -1.029 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.583 0.479 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.501 0.874 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.216 2.146 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.997 1.824 1.045 1.00 0.00 H new ATOM 1263 N ALA A 82 3.677 1.507 -1.349 1.00 0.00 N ATOM 1264 CA ALA A 82 2.520 1.950 -2.179 1.00 0.00 C ATOM 1265 C ALA A 82 1.288 1.133 -1.788 1.00 0.00 C ATOM 1266 O ALA A 82 1.399 0.097 -1.162 1.00 0.00 O ATOM 1267 CB ALA A 82 2.833 1.726 -3.660 1.00 0.00 C ATOM 0 H ALA A 82 3.516 0.665 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 82 2.331 3.010 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.986 2.051 -4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.717 2.301 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.020 0.667 -3.836 1.00 0.00 H new ATOM 1273 N HIS A 83 0.113 1.575 -2.148 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.101 0.791 -1.781 1.00 0.00 C ATOM 1275 C HIS A 83 -2.283 1.206 -2.658 1.00 0.00 C ATOM 1276 O HIS A 83 -2.164 2.051 -3.523 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.435 1.011 -0.300 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.770 2.456 -0.047 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.799 2.832 0.803 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.213 3.627 -0.500 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.826 4.177 0.837 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.881 4.712 0.060 1.00 0.00 N ATOM 0 H HIS A 83 -0.058 2.433 -2.673 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.902 -0.268 -1.945 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.276 0.380 -0.013 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.588 0.714 0.318 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.422 2.204 1.310 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.382 3.695 -1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.527 4.754 1.422 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.420 0.597 -2.454 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.609 0.930 -3.285 1.00 0.00 C ATOM 1292 C ALA A 84 -5.869 0.378 -2.617 1.00 0.00 C ATOM 1293 O ALA A 84 -5.803 -0.319 -1.624 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.452 0.288 -4.667 1.00 0.00 C ATOM 0 H ALA A 84 -3.575 -0.119 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.692 2.012 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.320 0.528 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.551 0.672 -5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.373 -0.794 -4.559 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.019 0.685 -3.158 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.300 0.185 -2.567 1.00 0.00 C ATOM 1302 C PHE A 85 -8.798 -1.003 -3.391 1.00 0.00 C ATOM 1303 O PHE A 85 -8.469 -1.150 -4.552 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.347 1.303 -2.607 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.933 2.421 -1.677 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.098 3.440 -2.148 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.379 2.437 -0.347 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.708 4.477 -1.292 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.989 3.477 0.508 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.153 4.495 0.035 1.00 0.00 C ATOM 0 H PHE A 85 -7.128 1.265 -3.990 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.135 -0.123 -1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.450 1.682 -3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.321 0.913 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.754 3.427 -3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.022 1.649 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.063 5.264 -1.656 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.333 3.493 1.531 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.851 5.295 0.695 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.584 -1.855 -2.798 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.098 -3.036 -3.544 1.00 0.00 C ATOM 1322 C GLN A 86 -10.903 -2.543 -4.763 1.00 0.00 C ATOM 1323 O GLN A 86 -11.503 -1.489 -4.708 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.016 -3.836 -2.617 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.226 -4.296 -1.393 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.110 -5.195 -0.527 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.223 -5.512 -0.899 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.658 -5.622 0.618 1.00 0.00 N ATOM 0 H GLN A 86 -9.893 -1.785 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.273 -3.664 -3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.862 -3.223 -2.308 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.423 -4.698 -3.146 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.333 -4.837 -1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.891 -3.433 -0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.724 -5.355 0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.238 -6.223 1.203 1.00 0.00 H new ATOM 1337 N PRO A 87 -10.931 -3.279 -5.858 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.703 -2.829 -7.054 1.00 0.00 C ATOM 1339 C PRO A 87 -13.205 -2.706 -6.752 1.00 0.00 C ATOM 1340 O PRO A 87 -13.925 -3.685 -6.732 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.419 -3.949 -8.078 1.00 0.00 C ATOM 1342 CG PRO A 87 -10.717 -5.107 -7.344 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.215 -4.582 -5.989 1.00 0.00 C ATOM 0 HA PRO A 87 -11.414 -1.838 -7.404 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.348 -4.294 -8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.790 -3.575 -8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.407 -5.938 -7.198 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.884 -5.484 -7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.461 -5.263 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.133 -4.452 -5.980 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.681 -1.513 -6.515 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.133 -1.337 -6.214 1.00 0.00 C ATOM 1353 C GLY A 88 -15.550 0.117 -6.477 1.00 0.00 C ATOM 1354 O GLY A 88 -14.720 0.968 -6.727 1.00 0.00 O ATOM 0 H GLY A 88 -13.130 -0.655 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.726 -2.012 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.332 -1.599 -5.175 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.834 0.401 -6.420 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.336 1.785 -6.662 1.00 0.00 C ATOM 1360 C PRO A 89 -16.793 2.786 -5.632 1.00 0.00 C ATOM 1361 O PRO A 89 -15.906 2.482 -4.859 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.867 1.614 -6.530 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.149 0.204 -5.975 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.865 -0.631 -6.113 1.00 0.00 C ATOM 0 HA PRO A 89 -17.022 2.190 -7.624 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.278 2.373 -5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.349 1.744 -7.499 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.455 0.261 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.967 -0.264 -6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.634 -1.173 -5.196 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.947 -1.371 -6.909 1.00 0.00 H new ATOM 1372 N GLY A 90 -17.325 3.976 -5.620 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.852 4.997 -4.646 1.00 0.00 C ATOM 1374 C GLY A 90 -15.358 5.253 -4.851 1.00 0.00 C ATOM 1375 O GLY A 90 -14.899 5.469 -5.955 1.00 0.00 O ATOM 0 H GLY A 90 -18.069 4.286 -6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.411 5.924 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.036 4.654 -3.628 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.600 5.235 -3.790 1.00 0.00 N ATOM 1380 CA ILE A 91 -13.135 5.482 -3.902 1.00 0.00 C ATOM 1381 C ILE A 91 -12.428 4.206 -4.369 1.00 0.00 C ATOM 1382 O ILE A 91 -11.258 4.216 -4.698 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.599 5.904 -2.531 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -11.137 6.336 -2.660 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.699 4.734 -1.547 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.670 6.977 -1.351 1.00 0.00 C ATOM 0 H ILE A 91 -14.935 5.058 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.947 6.272 -4.629 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.194 6.738 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.513 5.474 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -11.028 7.044 -3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.316 5.043 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.741 4.431 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.111 3.895 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.628 7.283 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.286 7.849 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.763 6.255 -0.539 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.129 3.106 -4.395 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.504 1.824 -4.833 1.00 0.00 C ATOM 1400 C GLY A 92 -11.881 1.992 -6.223 1.00 0.00 C ATOM 1401 O GLY A 92 -12.374 2.733 -7.050 1.00 0.00 O ATOM 0 H GLY A 92 -14.112 3.039 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.740 1.519 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.254 1.033 -4.855 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.802 1.298 -6.489 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.141 1.400 -7.829 1.00 0.00 C ATOM 1407 C GLY A 93 -8.992 2.417 -7.782 1.00 0.00 C ATOM 1408 O GLY A 93 -8.081 2.366 -8.583 1.00 0.00 O ATOM 0 H GLY A 93 -10.348 0.662 -5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.759 0.424 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.871 1.701 -8.580 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.020 3.338 -6.855 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.920 4.347 -6.775 1.00 0.00 C ATOM 1414 C ASP A 94 -6.614 3.658 -6.364 1.00 0.00 C ATOM 1415 O ASP A 94 -6.622 2.622 -5.729 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.274 5.424 -5.745 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.420 6.284 -6.282 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.754 6.134 -7.445 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.952 7.070 -5.518 1.00 0.00 O ATOM 0 H ASP A 94 -9.753 3.436 -6.152 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.793 4.812 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.564 4.960 -4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.403 6.046 -5.539 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.491 4.233 -6.719 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.174 3.626 -6.350 1.00 0.00 C ATOM 1426 C ALA A 95 -3.174 4.752 -6.069 1.00 0.00 C ATOM 1427 O ALA A 95 -2.941 5.611 -6.901 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.667 2.758 -7.509 1.00 0.00 C ATOM 0 H ALA A 95 -5.430 5.101 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.286 3.003 -5.463 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.708 2.316 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.387 1.966 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.545 3.375 -8.399 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.592 4.765 -4.891 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.620 5.844 -4.530 1.00 0.00 C ATOM 1436 C HIS A 96 -0.190 5.304 -4.569 1.00 0.00 C ATOM 1437 O HIS A 96 0.062 4.152 -4.269 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.927 6.339 -3.117 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.392 6.661 -2.997 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.821 6.857 -1.694 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.445 6.828 -3.861 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.126 7.141 -1.789 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.545 7.135 -3.066 1.00 0.00 N ATOM 0 H HIS A 96 -2.751 4.070 -4.162 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.712 6.661 -5.246 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.652 5.578 -2.387 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.331 7.224 -2.894 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.424 6.739 -4.937 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.764 7.349 -0.943 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.493 7.321 -3.392 1.00 0.00 H new ATOM 1451 N PHE A 97 0.747 6.147 -4.926 1.00 0.00 N ATOM 1452 CA PHE A 97 2.184 5.733 -4.988 1.00 0.00 C ATOM 1453 C PHE A 97 2.999 6.597 -4.019 1.00 0.00 C ATOM 1454 O PHE A 97 2.850 7.803 -3.977 1.00 0.00 O ATOM 1455 CB PHE A 97 2.694 5.947 -6.414 1.00 0.00 C ATOM 1456 CG PHE A 97 2.107 4.892 -7.321 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.800 5.030 -7.807 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.871 3.775 -7.675 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.259 4.047 -8.648 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.331 2.795 -8.515 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.025 2.931 -9.002 1.00 0.00 C ATOM 0 H PHE A 97 0.575 7.119 -5.181 1.00 0.00 H new ATOM 0 HA PHE A 97 2.286 4.684 -4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.416 6.940 -6.766 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.783 5.895 -6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.210 5.892 -7.534 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.878 3.669 -7.300 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.749 4.151 -9.022 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.922 1.933 -8.788 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.609 2.174 -9.651 1.00 0.00 H new ATOM 1471 N ASP A 98 3.859 5.993 -3.237 1.00 0.00 N ATOM 1472 CA ASP A 98 4.677 6.791 -2.274 1.00 0.00 C ATOM 1473 C ASP A 98 5.650 7.687 -3.047 1.00 0.00 C ATOM 1474 O ASP A 98 6.450 7.215 -3.830 1.00 0.00 O ATOM 1475 CB ASP A 98 5.457 5.843 -1.361 1.00 0.00 C ATOM 1476 CG ASP A 98 6.231 6.656 -0.324 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.322 7.860 -0.492 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.717 6.060 0.623 1.00 0.00 O ATOM 0 H ASP A 98 4.029 4.987 -3.224 1.00 0.00 H new ATOM 0 HA ASP A 98 4.021 7.416 -1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.773 5.156 -0.863 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.145 5.237 -1.951 1.00 0.00 H new ATOM 1483 N GLU A 99 5.588 8.982 -2.841 1.00 0.00 N ATOM 1484 CA GLU A 99 6.509 9.907 -3.575 1.00 0.00 C ATOM 1485 C GLU A 99 7.731 10.223 -2.704 1.00 0.00 C ATOM 1486 O GLU A 99 8.638 10.917 -3.119 1.00 0.00 O ATOM 1487 CB GLU A 99 5.761 11.200 -3.899 1.00 0.00 C ATOM 1488 CG GLU A 99 6.512 11.989 -4.974 1.00 0.00 C ATOM 1489 CD GLU A 99 5.680 13.209 -5.370 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.545 13.294 -4.929 1.00 0.00 O ATOM 1491 OE2 GLU A 99 6.189 14.037 -6.107 1.00 0.00 O ATOM 0 H GLU A 99 4.941 9.437 -2.197 1.00 0.00 H new ATOM 0 HA GLU A 99 6.844 9.433 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.753 10.969 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.659 11.805 -2.998 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.486 12.303 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.694 11.359 -5.845 1.00 0.00 H new ATOM 1498 N ASP A 100 7.768 9.719 -1.502 1.00 0.00 N ATOM 1499 CA ASP A 100 8.936 9.993 -0.616 1.00 0.00 C ATOM 1500 C ASP A 100 10.120 9.138 -1.065 1.00 0.00 C ATOM 1501 O ASP A 100 11.246 9.354 -0.664 1.00 0.00 O ATOM 1502 CB ASP A 100 8.577 9.640 0.827 1.00 0.00 C ATOM 1503 CG ASP A 100 7.559 10.649 1.365 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.585 11.783 0.916 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.772 10.270 2.216 1.00 0.00 O ATOM 0 H ASP A 100 7.042 9.130 -1.094 1.00 0.00 H new ATOM 0 HA ASP A 100 9.200 11.049 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.165 8.632 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.473 9.647 1.447 1.00 0.00 H new ATOM 1510 N GLU A 101 9.869 8.162 -1.894 1.00 0.00 N ATOM 1511 CA GLU A 101 10.970 7.279 -2.378 1.00 0.00 C ATOM 1512 C GLU A 101 11.499 7.821 -3.707 1.00 0.00 C ATOM 1513 O GLU A 101 10.788 8.471 -4.448 1.00 0.00 O ATOM 1514 CB GLU A 101 10.421 5.867 -2.585 1.00 0.00 C ATOM 1515 CG GLU A 101 9.963 5.294 -1.241 1.00 0.00 C ATOM 1516 CD GLU A 101 11.177 5.059 -0.338 1.00 0.00 C ATOM 1517 OE1 GLU A 101 12.273 4.962 -0.865 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.988 4.980 0.864 1.00 0.00 O ATOM 0 H GLU A 101 8.944 7.936 -2.259 1.00 0.00 H new ATOM 0 HA GLU A 101 11.778 7.255 -1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.587 5.889 -3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.188 5.228 -3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.268 5.982 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.428 4.357 -1.398 1.00 0.00 H new ATOM 1525 N ARG A 102 12.743 7.563 -4.016 1.00 0.00 N ATOM 1526 CA ARG A 102 13.314 8.070 -5.297 1.00 0.00 C ATOM 1527 C ARG A 102 13.007 7.061 -6.404 1.00 0.00 C ATOM 1528 O ARG A 102 13.468 5.937 -6.382 1.00 0.00 O ATOM 1529 CB ARG A 102 14.830 8.231 -5.145 1.00 0.00 C ATOM 1530 CG ARG A 102 15.432 8.769 -6.446 1.00 0.00 C ATOM 1531 CD ARG A 102 16.942 8.926 -6.276 1.00 0.00 C ATOM 1532 NE ARG A 102 17.505 9.600 -7.478 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.710 10.098 -7.441 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.418 10.005 -6.350 1.00 0.00 N ATOM 1535 NH2 ARG A 102 19.205 10.690 -8.492 1.00 0.00 N ATOM 0 H ARG A 102 13.387 7.024 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 102 12.876 9.036 -5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 102 15.051 8.912 -4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.283 7.272 -4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.216 8.088 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.981 9.729 -6.699 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.160 9.510 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.408 7.950 -6.141 1.00 0.00 H new ATOM 0 HE ARG A 102 16.949 9.672 -8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.029 9.543 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.361 10.394 -6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.650 10.764 -9.344 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.147 11.079 -8.462 1.00 0.00 H new ATOM 1549 N TRP A 103 12.217 7.453 -7.366 1.00 0.00 N ATOM 1550 CA TRP A 103 11.856 6.522 -8.475 1.00 0.00 C ATOM 1551 C TRP A 103 12.838 6.681 -9.636 1.00 0.00 C ATOM 1552 O TRP A 103 13.308 7.764 -9.923 1.00 0.00 O ATOM 1553 CB TRP A 103 10.439 6.840 -8.954 1.00 0.00 C ATOM 1554 CG TRP A 103 9.484 6.659 -7.817 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.810 7.657 -7.199 1.00 0.00 C ATOM 1556 CD2 TRP A 103 9.097 5.425 -7.144 1.00 0.00 C ATOM 1557 NE1 TRP A 103 8.032 7.114 -6.191 1.00 0.00 N ATOM 1558 CE2 TRP A 103 8.174 5.741 -6.118 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.452 4.076 -7.323 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.624 4.753 -5.300 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.900 3.079 -6.501 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.988 3.418 -5.491 1.00 0.00 C ATOM 0 H TRP A 103 11.803 8.383 -7.433 1.00 0.00 H new ATOM 0 HA TRP A 103 11.903 5.495 -8.113 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.389 7.863 -9.327 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.166 6.185 -9.782 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.869 8.705 -7.451 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.428 7.660 -5.577 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.154 3.804 -8.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.921 5.019 -4.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.180 2.046 -6.648 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.568 2.648 -4.862 1.00 0.00 H new ATOM 1573 N THR A 104 13.146 5.596 -10.304 1.00 0.00 N ATOM 1574 CA THR A 104 14.095 5.639 -11.459 1.00 0.00 C ATOM 1575 C THR A 104 13.458 4.936 -12.659 1.00 0.00 C ATOM 1576 O THR A 104 12.391 4.364 -12.559 1.00 0.00 O ATOM 1577 CB THR A 104 15.394 4.929 -11.076 1.00 0.00 C ATOM 1578 OG1 THR A 104 15.105 3.598 -10.669 1.00 0.00 O ATOM 1579 CG2 THR A 104 16.060 5.685 -9.927 1.00 0.00 C ATOM 0 H THR A 104 12.774 4.670 -10.094 1.00 0.00 H new ATOM 0 HA THR A 104 14.314 6.675 -11.718 1.00 0.00 H new ATOM 0 HB THR A 104 16.066 4.904 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.559 3.616 -9.855 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.987 5.183 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.280 6.705 -10.242 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.389 5.707 -9.069 1.00 0.00 H new ATOM 1587 N ASN A 105 14.103 4.982 -13.796 1.00 0.00 N ATOM 1588 CA ASN A 105 13.543 4.325 -15.019 1.00 0.00 C ATOM 1589 C ASN A 105 14.301 3.023 -15.292 1.00 0.00 C ATOM 1590 O ASN A 105 14.329 2.533 -16.404 1.00 0.00 O ATOM 1591 CB ASN A 105 13.712 5.265 -16.216 1.00 0.00 C ATOM 1592 CG ASN A 105 12.772 6.461 -16.065 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.767 6.378 -15.388 1.00 0.00 O ATOM 1594 ND2 ASN A 105 13.058 7.580 -16.673 1.00 0.00 N ATOM 0 H ASN A 105 14.999 5.449 -13.932 1.00 0.00 H new ATOM 0 HA ASN A 105 12.486 4.107 -14.865 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.745 5.607 -16.280 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.495 4.733 -17.142 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.438 8.384 -16.579 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.902 7.650 -17.242 1.00 0.00 H new ATOM 1601 N ASN A 106 14.926 2.463 -14.288 1.00 0.00 N ATOM 1602 CA ASN A 106 15.693 1.196 -14.491 1.00 0.00 C ATOM 1603 C ASN A 106 15.708 0.379 -13.188 1.00 0.00 C ATOM 1604 O ASN A 106 14.948 0.636 -12.275 1.00 0.00 O ATOM 1605 CB ASN A 106 17.123 1.540 -14.911 1.00 0.00 C ATOM 1606 CG ASN A 106 17.690 2.582 -13.954 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.999 2.924 -12.902 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 18.773 3.093 -14.162 1.00 0.00 N flip ATOM 0 H ASN A 106 14.939 2.828 -13.336 1.00 0.00 H new ATOM 0 HA ASN A 106 15.218 0.600 -15.271 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.743 0.644 -14.901 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.133 1.923 -15.932 1.00 0.00 H new ATOM 0 HD21 ASN A 106 19.314 2.826 -14.985 1.00 0.00 H new ATOM 0 HD22 ASN A 106 19.141 3.789 -13.514 1.00 0.00 H new ATOM 1615 N PHE A 107 16.555 -0.617 -13.106 1.00 0.00 N ATOM 1616 CA PHE A 107 16.611 -1.470 -11.878 1.00 0.00 C ATOM 1617 C PHE A 107 17.432 -0.782 -10.779 1.00 0.00 C ATOM 1618 O PHE A 107 18.048 -1.434 -9.960 1.00 0.00 O ATOM 1619 CB PHE A 107 17.264 -2.810 -12.227 1.00 0.00 C ATOM 1620 CG PHE A 107 16.360 -3.594 -13.151 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.431 -3.392 -14.534 1.00 0.00 C ATOM 1622 CD2 PHE A 107 15.451 -4.522 -12.626 1.00 0.00 C ATOM 1623 CE1 PHE A 107 15.595 -4.116 -15.392 1.00 0.00 C ATOM 1624 CE2 PHE A 107 14.616 -5.247 -13.485 1.00 0.00 C ATOM 1625 CZ PHE A 107 14.688 -5.044 -14.867 1.00 0.00 C ATOM 0 H PHE A 107 17.213 -0.877 -13.840 1.00 0.00 H new ATOM 0 HA PHE A 107 15.596 -1.627 -11.513 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.229 -2.641 -12.704 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.453 -3.381 -11.318 1.00 0.00 H new ATOM 0 HD1 PHE A 107 17.131 -2.677 -14.940 1.00 0.00 H new ATOM 0 HD2 PHE A 107 15.394 -4.678 -11.559 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.650 -3.959 -16.459 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.916 -5.963 -13.080 1.00 0.00 H new ATOM 0 HZ PHE A 107 14.044 -5.603 -15.529 1.00 0.00 H new ATOM 1635 N ARG A 108 17.444 0.522 -10.748 1.00 0.00 N ATOM 1636 CA ARG A 108 18.223 1.236 -9.694 1.00 0.00 C ATOM 1637 C ARG A 108 17.466 1.169 -8.360 1.00 0.00 C ATOM 1638 O ARG A 108 16.641 0.302 -8.152 1.00 0.00 O ATOM 1639 CB ARG A 108 18.446 2.694 -10.124 1.00 0.00 C ATOM 1640 CG ARG A 108 19.580 2.757 -11.154 1.00 0.00 C ATOM 1641 CD ARG A 108 19.791 4.213 -11.573 1.00 0.00 C ATOM 1642 NE ARG A 108 20.699 4.282 -12.766 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.907 3.780 -12.750 1.00 0.00 C ATOM 1644 NH1 ARG A 108 22.428 3.330 -11.641 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.616 3.774 -13.845 1.00 0.00 N ATOM 0 H ARG A 108 16.949 1.125 -11.406 1.00 0.00 H new ATOM 0 HA ARG A 108 19.194 0.759 -9.563 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.530 3.102 -10.551 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.694 3.306 -9.257 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.498 2.351 -10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.334 2.147 -12.023 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.832 4.674 -11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.221 4.778 -10.746 1.00 0.00 H new ATOM 0 HE ARG A 108 20.364 4.735 -13.616 1.00 0.00 H new ATOM 0 HH11 ARG A 108 21.892 3.367 -10.774 1.00 0.00 H new ATOM 0 HH12 ARG A 108 23.371 2.941 -11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.228 4.159 -14.706 1.00 0.00 H new ATOM 0 HH22 ARG A 108 23.559 3.384 -13.840 1.00 0.00 H new ATOM 1659 N GLU A 109 17.775 2.061 -7.451 1.00 0.00 N ATOM 1660 CA GLU A 109 17.128 2.070 -6.097 1.00 0.00 C ATOM 1661 C GLU A 109 15.678 1.568 -6.154 1.00 0.00 C ATOM 1662 O GLU A 109 15.337 0.592 -5.515 1.00 0.00 O ATOM 1663 CB GLU A 109 17.128 3.503 -5.560 1.00 0.00 C ATOM 1664 CG GLU A 109 18.566 4.027 -5.485 1.00 0.00 C ATOM 1665 CD GLU A 109 19.361 3.222 -4.455 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.741 2.610 -3.602 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.579 3.235 -4.537 1.00 0.00 O ATOM 0 H GLU A 109 18.463 2.800 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 109 17.695 1.403 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.530 4.144 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.669 3.531 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.041 3.952 -6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.564 5.082 -5.212 1.00 0.00 H new ATOM 1674 N TYR A 110 14.820 2.224 -6.898 1.00 0.00 N ATOM 1675 CA TYR A 110 13.389 1.774 -6.975 1.00 0.00 C ATOM 1676 C TYR A 110 12.891 1.855 -8.419 1.00 0.00 C ATOM 1677 O TYR A 110 13.174 2.798 -9.132 1.00 0.00 O ATOM 1678 CB TYR A 110 12.525 2.679 -6.094 1.00 0.00 C ATOM 1679 CG TYR A 110 12.958 2.547 -4.654 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.422 1.530 -3.855 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.893 3.442 -4.117 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.820 1.406 -2.520 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.290 3.318 -2.780 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.754 2.300 -1.982 1.00 0.00 C ATOM 1685 OH TYR A 110 14.143 2.182 -0.664 1.00 0.00 O ATOM 0 H TYR A 110 15.045 3.049 -7.454 1.00 0.00 H new ATOM 0 HA TYR A 110 13.321 0.743 -6.629 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.618 3.715 -6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.475 2.406 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.701 0.841 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.307 4.226 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.407 0.621 -1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.010 4.008 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 110 14.797 2.880 -0.452 1.00 0.00 H new ATOM 1695 N ASN A 111 12.138 0.870 -8.851 1.00 0.00 N ATOM 1696 CA ASN A 111 11.598 0.873 -10.247 1.00 0.00 C ATOM 1697 C ASN A 111 10.103 1.201 -10.212 1.00 0.00 C ATOM 1698 O ASN A 111 9.316 0.495 -9.614 1.00 0.00 O ATOM 1699 CB ASN A 111 11.801 -0.506 -10.874 1.00 0.00 C ATOM 1700 CG ASN A 111 11.361 -0.465 -12.340 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.942 0.661 -12.850 1.00 0.00 O flip ATOM 1702 ND2 ASN A 111 11.394 -1.468 -13.025 1.00 0.00 N flip ATOM 0 H ASN A 111 11.873 0.059 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 111 12.123 1.623 -10.839 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.849 -0.799 -10.805 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.224 -1.254 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.722 -2.348 -12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.094 -1.430 -13.999 1.00 0.00 H new ATOM 1709 N LEU A 112 9.710 2.268 -10.847 1.00 0.00 N ATOM 1710 CA LEU A 112 8.269 2.659 -10.857 1.00 0.00 C ATOM 1711 C LEU A 112 7.436 1.636 -11.644 1.00 0.00 C ATOM 1712 O LEU A 112 6.326 1.312 -11.274 1.00 0.00 O ATOM 1713 CB LEU A 112 8.142 4.047 -11.505 1.00 0.00 C ATOM 1714 CG LEU A 112 6.676 4.506 -11.550 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.118 4.653 -10.127 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.606 5.857 -12.270 1.00 0.00 C ATOM 0 H LEU A 112 10.328 2.893 -11.364 1.00 0.00 H new ATOM 0 HA LEU A 112 7.894 2.686 -9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.735 4.769 -10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.548 4.018 -12.516 1.00 0.00 H new ATOM 0 HG LEU A 112 6.080 3.764 -12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.079 4.979 -10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.174 3.693 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.705 5.392 -9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.571 6.195 -12.309 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.206 6.589 -11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.991 5.749 -13.284 1.00 0.00 H new ATOM 1728 N HIS A 113 7.948 1.150 -12.741 1.00 0.00 N ATOM 1729 CA HIS A 113 7.166 0.183 -13.569 1.00 0.00 C ATOM 1730 C HIS A 113 6.817 -1.081 -12.772 1.00 0.00 C ATOM 1731 O HIS A 113 5.712 -1.580 -12.855 1.00 0.00 O ATOM 1732 CB HIS A 113 7.993 -0.210 -14.795 1.00 0.00 C ATOM 1733 CG HIS A 113 7.213 -1.183 -15.634 1.00 0.00 C ATOM 1734 ND1 HIS A 113 5.874 -1.478 -15.688 1.00 0.00 N flip ATOM 1735 CD2 HIS A 113 7.820 -2.006 -16.570 1.00 0.00 C flip ATOM 1736 CE1 HIS A 113 5.650 -2.469 -16.639 1.00 0.00 C flip ATOM 1737 NE2 HIS A 113 6.855 -2.751 -17.140 1.00 0.00 N flip ATOM 0 H HIS A 113 8.874 1.379 -13.102 1.00 0.00 H new ATOM 0 HA HIS A 113 6.236 0.665 -13.872 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.239 0.676 -15.380 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.936 -0.657 -14.482 1.00 0.00 H new ATOM 0 HD1 HIS A 113 5.152 -1.038 -15.118 1.00 0.00 H new ATOM 0 HD2 HIS A 113 8.875 -2.043 -16.800 1.00 0.00 H new ATOM 0 HE1 HIS A 113 4.705 -2.914 -16.913 1.00 0.00 H new ATOM 1745 N ARG A 114 7.732 -1.616 -12.011 1.00 0.00 N ATOM 1746 CA ARG A 114 7.408 -2.854 -11.241 1.00 0.00 C ATOM 1747 C ARG A 114 6.241 -2.594 -10.281 1.00 0.00 C ATOM 1748 O ARG A 114 5.370 -3.426 -10.110 1.00 0.00 O ATOM 1749 CB ARG A 114 8.635 -3.314 -10.448 1.00 0.00 C ATOM 1750 CG ARG A 114 9.681 -3.892 -11.408 1.00 0.00 C ATOM 1751 CD ARG A 114 10.907 -4.350 -10.615 1.00 0.00 C ATOM 1752 NE ARG A 114 10.543 -5.536 -9.789 1.00 0.00 N ATOM 1753 CZ ARG A 114 11.476 -6.256 -9.232 1.00 0.00 C ATOM 1754 NH1 ARG A 114 12.731 -5.939 -9.396 1.00 0.00 N ATOM 1755 NH2 ARG A 114 11.151 -7.293 -8.510 1.00 0.00 N ATOM 0 H ARG A 114 8.679 -1.257 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 114 7.120 -3.636 -11.944 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.058 -2.476 -9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.345 -4.066 -9.714 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.258 -4.731 -11.960 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.970 -3.140 -12.142 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.721 -4.602 -11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.264 -3.542 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 114 9.562 -5.785 -9.659 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.982 -5.127 -9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.461 -6.503 -8.960 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.169 -7.538 -8.383 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.879 -7.858 -8.073 1.00 0.00 H new ATOM 1769 N VAL A 115 6.210 -1.453 -9.651 1.00 0.00 N ATOM 1770 CA VAL A 115 5.097 -1.159 -8.703 1.00 0.00 C ATOM 1771 C VAL A 115 3.794 -0.948 -9.488 1.00 0.00 C ATOM 1772 O VAL A 115 2.735 -1.374 -9.072 1.00 0.00 O ATOM 1773 CB VAL A 115 5.436 0.098 -7.893 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.367 0.342 -6.820 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.795 -0.095 -7.213 1.00 0.00 C ATOM 0 H VAL A 115 6.905 -0.713 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 115 4.966 -1.998 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 115 5.470 0.956 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.619 1.237 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.396 0.477 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.325 -0.515 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.042 0.795 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.750 -0.958 -6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.561 -0.260 -7.971 1.00 0.00 H new ATOM 1785 N ALA A 116 3.860 -0.284 -10.611 1.00 0.00 N ATOM 1786 CA ALA A 116 2.622 -0.035 -11.410 1.00 0.00 C ATOM 1787 C ALA A 116 1.975 -1.366 -11.810 1.00 0.00 C ATOM 1788 O ALA A 116 0.774 -1.529 -11.730 1.00 0.00 O ATOM 1789 CB ALA A 116 2.987 0.749 -12.673 1.00 0.00 C ATOM 0 H ALA A 116 4.717 0.097 -11.011 1.00 0.00 H new ATOM 0 HA ALA A 116 1.917 0.537 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.087 0.933 -13.260 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.439 1.701 -12.393 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.696 0.172 -13.267 1.00 0.00 H new ATOM 1795 N ALA A 117 2.755 -2.317 -12.242 1.00 0.00 N ATOM 1796 CA ALA A 117 2.177 -3.634 -12.646 1.00 0.00 C ATOM 1797 C ALA A 117 1.529 -4.313 -11.434 1.00 0.00 C ATOM 1798 O ALA A 117 0.486 -4.930 -11.538 1.00 0.00 O ATOM 1799 CB ALA A 117 3.288 -4.528 -13.200 1.00 0.00 C ATOM 0 H ALA A 117 3.768 -2.242 -12.334 1.00 0.00 H new ATOM 0 HA ALA A 117 1.419 -3.474 -13.413 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.868 -5.490 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.742 -4.049 -14.067 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.046 -4.684 -12.433 1.00 0.00 H new ATOM 1805 N HIS A 118 2.146 -4.213 -10.287 1.00 0.00 N ATOM 1806 CA HIS A 118 1.579 -4.860 -9.064 1.00 0.00 C ATOM 1807 C HIS A 118 0.278 -4.152 -8.657 1.00 0.00 C ATOM 1808 O HIS A 118 -0.729 -4.779 -8.391 1.00 0.00 O ATOM 1809 CB HIS A 118 2.608 -4.727 -7.934 1.00 0.00 C ATOM 1810 CG HIS A 118 2.280 -5.650 -6.787 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.272 -6.299 -6.068 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.094 -6.019 -6.196 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.673 -7.009 -5.096 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.347 -6.875 -5.129 1.00 0.00 N ATOM 0 H HIS A 118 3.021 -3.710 -10.142 1.00 0.00 H new ATOM 0 HA HIS A 118 1.362 -5.910 -9.261 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.603 -4.956 -8.316 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.632 -3.696 -7.580 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.114 -5.693 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.202 -7.615 -4.375 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.665 -7.307 -4.506 1.00 0.00 H new ATOM 1822 N GLU A 119 0.288 -2.850 -8.615 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.943 -2.111 -8.219 1.00 0.00 C ATOM 1824 C GLU A 119 -2.094 -2.500 -9.150 1.00 0.00 C ATOM 1825 O GLU A 119 -3.217 -2.687 -8.719 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.667 -0.611 -8.330 1.00 0.00 C ATOM 1827 CG GLU A 119 0.314 -0.198 -7.229 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.379 -0.278 -5.868 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.359 0.425 -5.684 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.084 -1.037 -5.033 1.00 0.00 O ATOM 0 H GLU A 119 1.094 -2.266 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.219 -2.361 -7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.252 -0.377 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.597 -0.050 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.187 -0.850 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.671 0.816 -7.408 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.826 -2.647 -10.417 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.908 -3.046 -11.360 1.00 0.00 C ATOM 1839 C LEU A 120 -3.439 -4.420 -10.948 1.00 0.00 C ATOM 1840 O LEU A 120 -4.625 -4.677 -10.998 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.363 -3.109 -12.790 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.053 -1.688 -13.292 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.310 -1.780 -14.628 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.358 -0.878 -13.470 1.00 0.00 C ATOM 0 H LEU A 120 -0.908 -2.509 -10.840 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.712 -2.311 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.461 -3.720 -12.819 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.091 -3.586 -13.446 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.430 -1.177 -12.557 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.087 -0.776 -14.990 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.380 -2.331 -14.490 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.934 -2.298 -15.356 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.119 0.124 -13.826 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.000 -1.377 -14.196 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.877 -0.809 -12.514 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.573 -5.309 -10.541 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.042 -6.662 -10.129 1.00 0.00 C ATOM 1858 C GLY A 121 -4.074 -6.521 -9.007 1.00 0.00 C ATOM 1859 O GLY A 121 -5.068 -7.220 -8.976 1.00 0.00 O ATOM 0 H GLY A 121 -1.566 -5.157 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.482 -7.181 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.199 -7.264 -9.790 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.853 -5.620 -8.086 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.835 -5.443 -6.977 1.00 0.00 C ATOM 1865 C HIS A 122 -6.177 -4.994 -7.555 1.00 0.00 C ATOM 1866 O HIS A 122 -7.224 -5.440 -7.129 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.316 -4.387 -5.990 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.267 -5.000 -5.102 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.577 -5.980 -4.173 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.913 -4.796 -4.995 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.436 -6.329 -3.554 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.390 -5.636 -4.017 1.00 0.00 N ATOM 0 H HIS A 122 -3.041 -5.003 -8.054 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.965 -6.389 -6.452 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.897 -3.540 -6.534 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.139 -4.003 -5.387 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.503 -6.367 -3.992 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.342 -4.091 -5.581 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.372 -7.077 -2.778 1.00 0.00 H new ATOM 1880 N SER A 123 -6.160 -4.127 -8.528 1.00 0.00 N ATOM 1881 CA SER A 123 -7.443 -3.667 -9.131 1.00 0.00 C ATOM 1882 C SER A 123 -8.056 -4.810 -9.946 1.00 0.00 C ATOM 1883 O SER A 123 -9.249 -4.854 -10.173 1.00 0.00 O ATOM 1884 CB SER A 123 -7.182 -2.469 -10.043 1.00 0.00 C ATOM 1885 OG SER A 123 -6.374 -2.880 -11.138 1.00 0.00 O ATOM 0 H SER A 123 -5.317 -3.718 -8.931 1.00 0.00 H new ATOM 0 HA SER A 123 -8.132 -3.371 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.125 -2.061 -10.405 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.684 -1.675 -9.486 1.00 0.00 H new ATOM 0 HG SER A 123 -5.567 -3.323 -10.801 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.248 -5.742 -10.385 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.787 -6.887 -11.181 1.00 0.00 C ATOM 1893 C LEU A 124 -8.301 -7.964 -10.222 1.00 0.00 C ATOM 1894 O LEU A 124 -8.863 -8.961 -10.632 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.679 -7.477 -12.059 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.272 -6.478 -13.154 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.008 -6.992 -13.849 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.402 -6.320 -14.192 1.00 0.00 C ATOM 0 H LEU A 124 -6.240 -5.760 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.600 -6.536 -11.817 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.813 -7.725 -11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.023 -8.405 -12.515 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.083 -5.506 -12.698 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.710 -6.290 -14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.204 -7.086 -13.119 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.209 -7.966 -14.295 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.095 -5.609 -14.959 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.609 -7.285 -14.654 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.302 -5.954 -13.697 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.123 -7.758 -8.945 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.611 -8.751 -7.944 1.00 0.00 C ATOM 1912 C GLY A 125 -7.619 -9.911 -7.795 1.00 0.00 C ATOM 1913 O GLY A 125 -7.955 -10.951 -7.265 1.00 0.00 O ATOM 0 H GLY A 125 -7.658 -6.941 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.752 -8.262 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.583 -9.136 -8.252 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.400 -9.749 -8.244 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.408 -10.859 -8.104 1.00 0.00 C ATOM 1919 C LEU A 126 -4.807 -10.814 -6.697 1.00 0.00 C ATOM 1920 O LEU A 126 -4.342 -9.787 -6.245 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.278 -10.687 -9.124 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.834 -10.695 -10.554 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.700 -10.366 -11.531 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.415 -12.078 -10.893 1.00 0.00 C ATOM 0 H LEU A 126 -6.051 -8.905 -8.697 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.911 -11.811 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.752 -9.750 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.550 -11.490 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.627 -9.951 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.086 -10.369 -12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.295 -9.381 -11.300 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.912 -11.113 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.806 -12.069 -11.910 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.632 -12.832 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.220 -12.315 -10.197 1.00 0.00 H new ATOM 1936 N SER A 127 -4.803 -11.918 -6.001 1.00 0.00 N ATOM 1937 CA SER A 127 -4.221 -11.929 -4.626 1.00 0.00 C ATOM 1938 C SER A 127 -2.723 -12.226 -4.707 1.00 0.00 C ATOM 1939 O SER A 127 -2.211 -12.611 -5.739 1.00 0.00 O ATOM 1940 CB SER A 127 -4.908 -13.005 -3.785 1.00 0.00 C ATOM 1941 OG SER A 127 -6.241 -12.599 -3.504 1.00 0.00 O ATOM 0 H SER A 127 -5.176 -12.811 -6.323 1.00 0.00 H new ATOM 0 HA SER A 127 -4.375 -10.955 -4.162 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.910 -13.955 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.360 -13.163 -2.856 1.00 0.00 H new ATOM 0 HG SER A 127 -6.686 -13.287 -2.966 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.018 -12.050 -3.624 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.554 -12.321 -3.632 1.00 0.00 C ATOM 1949 C HIS A 128 -0.315 -13.828 -3.780 1.00 0.00 C ATOM 1950 O HIS A 128 -1.183 -14.634 -3.513 1.00 0.00 O ATOM 1951 CB HIS A 128 0.060 -11.824 -2.310 1.00 0.00 C ATOM 1952 CG HIS A 128 0.411 -10.362 -2.416 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.679 -9.891 -2.119 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.319 -9.261 -2.794 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.676 -8.564 -2.321 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.483 -8.126 -2.733 1.00 0.00 N ATOM 0 H HIS A 128 -2.394 -11.729 -2.732 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.087 -11.800 -4.468 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.645 -11.978 -1.493 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.953 -12.404 -2.075 1.00 0.00 H new ATOM 0 HD1 HIS A 128 2.471 -10.451 -1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -1.357 -9.275 -3.093 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.535 -7.927 -2.169 1.00 0.00 H new ATOM 1964 N SER A 129 0.867 -14.204 -4.204 1.00 0.00 N ATOM 1965 CA SER A 129 1.204 -15.654 -4.378 1.00 0.00 C ATOM 1966 C SER A 129 2.536 -15.942 -3.679 1.00 0.00 C ATOM 1967 O SER A 129 3.240 -15.036 -3.281 1.00 0.00 O ATOM 1968 CB SER A 129 1.341 -15.967 -5.868 1.00 0.00 C ATOM 1969 OG SER A 129 1.741 -17.322 -6.029 1.00 0.00 O ATOM 0 H SER A 129 1.623 -13.561 -4.440 1.00 0.00 H new ATOM 0 HA SER A 129 0.416 -16.271 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.393 -15.793 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.074 -15.303 -6.325 1.00 0.00 H new ATOM 0 HG SER A 129 1.371 -17.675 -6.865 1.00 0.00 H new ATOM 1975 N THR A 130 2.889 -17.197 -3.528 1.00 0.00 N ATOM 1976 CA THR A 130 4.182 -17.550 -2.855 1.00 0.00 C ATOM 1977 C THR A 130 5.216 -17.952 -3.908 1.00 0.00 C ATOM 1978 O THR A 130 6.279 -18.449 -3.589 1.00 0.00 O ATOM 1979 CB THR A 130 3.957 -18.726 -1.899 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.515 -19.856 -2.638 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.901 -18.352 -0.857 1.00 0.00 C ATOM 0 H THR A 130 2.336 -17.995 -3.842 1.00 0.00 H new ATOM 0 HA THR A 130 4.544 -16.686 -2.297 1.00 0.00 H new ATOM 0 HB THR A 130 4.892 -18.963 -1.392 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.372 -20.610 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.745 -19.192 -0.180 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.241 -17.486 -0.289 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.964 -18.111 -1.359 1.00 0.00 H new ATOM 1989 N ASP A 131 4.920 -17.742 -5.162 1.00 0.00 N ATOM 1990 CA ASP A 131 5.896 -18.114 -6.226 1.00 0.00 C ATOM 1991 C ASP A 131 6.959 -17.022 -6.336 1.00 0.00 C ATOM 1992 O ASP A 131 6.660 -15.850 -6.448 1.00 0.00 O ATOM 1993 CB ASP A 131 5.175 -18.265 -7.566 1.00 0.00 C ATOM 1994 CG ASP A 131 6.157 -18.802 -8.609 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.343 -18.817 -8.324 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.706 -19.190 -9.674 1.00 0.00 O ATOM 0 H ASP A 131 4.048 -17.331 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 131 6.368 -19.062 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.329 -18.944 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.775 -17.303 -7.887 1.00 0.00 H new ATOM 2001 N ILE A 132 8.201 -17.407 -6.289 1.00 0.00 N ATOM 2002 CA ILE A 132 9.309 -16.416 -6.376 1.00 0.00 C ATOM 2003 C ILE A 132 9.239 -15.646 -7.698 1.00 0.00 C ATOM 2004 O ILE A 132 9.498 -14.460 -7.750 1.00 0.00 O ATOM 2005 CB ILE A 132 10.646 -17.154 -6.280 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.760 -17.825 -4.907 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.793 -16.155 -6.455 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.967 -18.766 -4.899 1.00 0.00 C ATOM 0 H ILE A 132 8.501 -18.377 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 132 9.216 -15.703 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 132 10.701 -17.912 -7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.869 -17.070 -4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.850 -18.382 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.746 -16.680 -6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.712 -15.675 -7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.739 -15.398 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.049 -19.244 -3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.839 -19.529 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.874 -18.196 -5.102 1.00 0.00 H new ATOM 2020 N GLY A 133 8.927 -16.314 -8.774 1.00 0.00 N ATOM 2021 CA GLY A 133 8.885 -15.622 -10.095 1.00 0.00 C ATOM 2022 C GLY A 133 7.604 -14.793 -10.258 1.00 0.00 C ATOM 2023 O GLY A 133 7.391 -14.182 -11.286 1.00 0.00 O ATOM 0 H GLY A 133 8.699 -17.308 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.755 -14.972 -10.194 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.946 -16.360 -10.895 1.00 0.00 H new ATOM 2027 N ALA A 134 6.750 -14.753 -9.272 1.00 0.00 N ATOM 2028 CA ALA A 134 5.499 -13.947 -9.415 1.00 0.00 C ATOM 2029 C ALA A 134 5.793 -12.479 -9.089 1.00 0.00 C ATOM 2030 O ALA A 134 6.474 -12.167 -8.133 1.00 0.00 O ATOM 2031 CB ALA A 134 4.425 -14.480 -8.463 1.00 0.00 C ATOM 0 H ALA A 134 6.860 -15.237 -8.381 1.00 0.00 H new ATOM 0 HA ALA A 134 5.138 -14.025 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.516 -13.888 -8.572 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.211 -15.522 -8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.782 -14.410 -7.436 1.00 0.00 H new ATOM 2037 N LEU A 135 5.279 -11.575 -9.877 1.00 0.00 N ATOM 2038 CA LEU A 135 5.523 -10.128 -9.615 1.00 0.00 C ATOM 2039 C LEU A 135 4.788 -9.711 -8.344 1.00 0.00 C ATOM 2040 O LEU A 135 5.170 -8.774 -7.671 1.00 0.00 O ATOM 2041 CB LEU A 135 5.002 -9.299 -10.791 1.00 0.00 C ATOM 2042 CG LEU A 135 5.748 -9.688 -12.076 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.167 -8.906 -13.259 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.250 -9.371 -11.928 1.00 0.00 C ATOM 0 H LEU A 135 4.700 -11.776 -10.692 1.00 0.00 H new ATOM 0 HA LEU A 135 6.593 -9.959 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.932 -9.464 -10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.139 -8.237 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 135 5.628 -10.757 -12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.696 -9.181 -14.172 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.109 -9.143 -13.367 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.283 -7.837 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.773 -9.650 -12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.381 -8.304 -11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.660 -9.935 -11.090 1.00 0.00 H new ATOM 2056 N MET A 136 3.730 -10.394 -8.014 1.00 0.00 N ATOM 2057 CA MET A 136 2.963 -10.034 -6.793 1.00 0.00 C ATOM 2058 C MET A 136 3.736 -10.505 -5.556 1.00 0.00 C ATOM 2059 O MET A 136 3.207 -11.198 -4.710 1.00 0.00 O ATOM 2060 CB MET A 136 1.602 -10.732 -6.844 1.00 0.00 C ATOM 2061 CG MET A 136 0.896 -10.366 -8.155 1.00 0.00 C ATOM 2062 SD MET A 136 0.548 -8.588 -8.191 1.00 0.00 S ATOM 2063 CE MET A 136 -0.738 -8.565 -6.917 1.00 0.00 C ATOM 0 H MET A 136 3.363 -11.188 -8.539 1.00 0.00 H new ATOM 0 HA MET A 136 2.822 -8.954 -6.742 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.731 -11.812 -6.776 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.993 -10.430 -5.992 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.522 -10.640 -9.004 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.033 -10.929 -8.248 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.195 -7.576 -6.879 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.499 -9.308 -7.155 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.295 -8.797 -5.949 1.00 0.00 H new ATOM 2073 N TYR A 137 4.991 -10.145 -5.450 1.00 0.00 N ATOM 2074 CA TYR A 137 5.798 -10.588 -4.274 1.00 0.00 C ATOM 2075 C TYR A 137 5.295 -9.851 -3.008 1.00 0.00 C ATOM 2076 O TYR A 137 5.045 -8.663 -3.062 1.00 0.00 O ATOM 2077 CB TYR A 137 7.279 -10.244 -4.513 1.00 0.00 C ATOM 2078 CG TYR A 137 8.158 -11.129 -3.652 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.476 -12.424 -4.083 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.648 -10.663 -2.426 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.282 -13.250 -3.289 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.453 -11.490 -1.632 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.770 -12.783 -2.062 1.00 0.00 C ATOM 2084 OH TYR A 137 10.561 -13.597 -1.276 1.00 0.00 O ATOM 0 H TYR A 137 5.489 -9.565 -6.125 1.00 0.00 H new ATOM 0 HA TYR A 137 5.693 -11.664 -4.139 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.528 -10.382 -5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.461 -9.196 -4.277 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.099 -12.786 -5.028 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.405 -9.665 -2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.527 -14.247 -3.623 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.830 -11.129 -0.686 1.00 0.00 H new ATOM 0 HH TYR A 137 10.814 -13.117 -0.460 1.00 0.00 H new ATOM 2094 N PRO A 138 5.149 -10.516 -1.873 1.00 0.00 N ATOM 2095 CA PRO A 138 4.674 -9.812 -0.643 1.00 0.00 C ATOM 2096 C PRO A 138 5.642 -8.697 -0.200 1.00 0.00 C ATOM 2097 O PRO A 138 5.461 -8.077 0.829 1.00 0.00 O ATOM 2098 CB PRO A 138 4.606 -10.952 0.397 1.00 0.00 C ATOM 2099 CG PRO A 138 5.258 -12.207 -0.214 1.00 0.00 C ATOM 2100 CD PRO A 138 5.432 -11.976 -1.725 1.00 0.00 C ATOM 0 HA PRO A 138 3.723 -9.300 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.124 -10.663 1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.570 -11.157 0.668 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.223 -12.399 0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.636 -13.084 -0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.438 -12.229 -2.059 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.740 -12.583 -2.309 1.00 0.00 H new ATOM 2108 N SER A 139 6.667 -8.445 -0.970 1.00 0.00 N ATOM 2109 CA SER A 139 7.644 -7.377 -0.597 1.00 0.00 C ATOM 2110 C SER A 139 8.427 -6.947 -1.843 1.00 0.00 C ATOM 2111 O SER A 139 8.259 -7.496 -2.910 1.00 0.00 O ATOM 2112 CB SER A 139 8.614 -7.909 0.460 1.00 0.00 C ATOM 2113 OG SER A 139 9.472 -8.875 -0.132 1.00 0.00 O ATOM 0 H SER A 139 6.871 -8.932 -1.842 1.00 0.00 H new ATOM 0 HA SER A 139 7.106 -6.521 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.202 -7.090 0.876 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.060 -8.355 1.286 1.00 0.00 H new ATOM 0 HG SER A 139 8.933 -9.563 -0.576 1.00 0.00 H new ATOM 2119 N TYR A 140 9.277 -5.964 -1.723 1.00 0.00 N ATOM 2120 CA TYR A 140 10.060 -5.509 -2.912 1.00 0.00 C ATOM 2121 C TYR A 140 11.340 -6.342 -3.029 1.00 0.00 C ATOM 2122 O TYR A 140 12.093 -6.484 -2.085 1.00 0.00 O ATOM 2123 CB TYR A 140 10.413 -4.029 -2.756 1.00 0.00 C ATOM 2124 CG TYR A 140 11.145 -3.555 -3.988 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.429 -3.033 -5.073 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.540 -3.642 -4.048 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.109 -2.597 -6.217 1.00 0.00 C ATOM 2128 CE2 TYR A 140 13.220 -3.206 -5.191 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.506 -2.684 -6.275 1.00 0.00 C ATOM 2130 OH TYR A 140 13.178 -2.253 -7.401 1.00 0.00 O ATOM 0 H TYR A 140 9.464 -5.457 -0.858 1.00 0.00 H new ATOM 0 HA TYR A 140 9.463 -5.640 -3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.507 -3.441 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.034 -3.883 -1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.352 -2.967 -5.027 1.00 0.00 H new ATOM 0 HD2 TYR A 140 13.092 -4.046 -3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.557 -2.194 -7.053 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.297 -3.273 -5.236 1.00 0.00 H new ATOM 0 HH TYR A 140 14.141 -2.382 -7.277 1.00 0.00 H new ATOM 2140 N THR A 141 11.585 -6.899 -4.186 1.00 0.00 N ATOM 2141 CA THR A 141 12.807 -7.733 -4.385 1.00 0.00 C ATOM 2142 C THR A 141 13.199 -7.702 -5.864 1.00 0.00 C ATOM 2143 O THR A 141 12.645 -6.953 -6.643 1.00 0.00 O ATOM 2144 CB THR A 141 12.512 -9.180 -3.975 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.343 -9.630 -4.648 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.289 -9.260 -2.463 1.00 0.00 C ATOM 0 H THR A 141 10.987 -6.811 -5.007 1.00 0.00 H new ATOM 0 HA THR A 141 13.620 -7.339 -3.776 1.00 0.00 H new ATOM 0 HB THR A 141 13.360 -9.809 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.666 -9.891 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.080 -10.292 -2.180 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.184 -8.916 -1.945 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.444 -8.630 -2.186 1.00 0.00 H new ATOM 2154 N PHE A 142 14.147 -8.515 -6.260 1.00 0.00 N ATOM 2155 CA PHE A 142 14.572 -8.540 -7.695 1.00 0.00 C ATOM 2156 C PHE A 142 14.851 -9.982 -8.121 1.00 0.00 C ATOM 2157 O PHE A 142 15.281 -10.804 -7.337 1.00 0.00 O ATOM 2158 CB PHE A 142 15.844 -7.707 -7.871 1.00 0.00 C ATOM 2159 CG PHE A 142 16.965 -8.306 -7.055 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.164 -7.892 -5.733 1.00 0.00 C ATOM 2161 CD2 PHE A 142 17.809 -9.271 -7.621 1.00 0.00 C ATOM 2162 CE1 PHE A 142 18.207 -8.440 -4.977 1.00 0.00 C ATOM 2163 CE2 PHE A 142 18.851 -9.821 -6.863 1.00 0.00 C ATOM 2164 CZ PHE A 142 19.051 -9.404 -5.542 1.00 0.00 C ATOM 0 H PHE A 142 14.646 -9.164 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 142 13.776 -8.123 -8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.125 -7.674 -8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.663 -6.679 -7.557 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.513 -7.150 -5.296 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.656 -9.591 -8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.361 -8.119 -3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.500 -10.567 -7.298 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.856 -9.826 -4.959 1.00 0.00 H new ATOM 2174 N SER A 143 14.613 -10.287 -9.366 1.00 0.00 N ATOM 2175 CA SER A 143 14.863 -11.666 -9.868 1.00 0.00 C ATOM 2176 C SER A 143 14.578 -11.705 -11.370 1.00 0.00 C ATOM 2177 O SER A 143 13.490 -11.391 -11.810 1.00 0.00 O ATOM 2178 CB SER A 143 13.937 -12.648 -9.148 1.00 0.00 C ATOM 2179 OG SER A 143 13.991 -13.910 -9.801 1.00 0.00 O ATOM 0 H SER A 143 14.253 -9.634 -10.062 1.00 0.00 H new ATOM 0 HA SER A 143 15.900 -11.946 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.238 -12.752 -8.106 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.915 -12.269 -9.148 1.00 0.00 H new ATOM 0 HG SER A 143 13.400 -14.542 -9.341 1.00 0.00 H new ATOM 2185 N GLY A 144 15.541 -12.086 -12.160 1.00 0.00 N ATOM 2186 CA GLY A 144 15.318 -12.143 -13.634 1.00 0.00 C ATOM 2187 C GLY A 144 14.676 -10.837 -14.111 1.00 0.00 C ATOM 2188 O GLY A 144 14.617 -9.862 -13.388 1.00 0.00 O ATOM 0 H GLY A 144 16.473 -12.361 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.265 -12.303 -14.149 1.00 0.00 H new ATOM 0 HA3 GLY A 144 14.674 -12.987 -13.882 1.00 0.00 H new ATOM 2192 N ASP A 145 14.190 -10.813 -15.323 1.00 0.00 N ATOM 2193 CA ASP A 145 13.547 -9.574 -15.851 1.00 0.00 C ATOM 2194 C ASP A 145 12.095 -9.502 -15.367 1.00 0.00 C ATOM 2195 O ASP A 145 11.567 -10.446 -14.815 1.00 0.00 O ATOM 2196 CB ASP A 145 13.576 -9.594 -17.382 1.00 0.00 C ATOM 2197 CG ASP A 145 14.999 -9.319 -17.880 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.777 -8.763 -17.122 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.283 -9.663 -19.016 1.00 0.00 O ATOM 0 H ASP A 145 14.210 -11.600 -15.972 1.00 0.00 H new ATOM 0 HA ASP A 145 14.092 -8.702 -15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.234 -10.562 -17.748 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.892 -8.843 -17.777 1.00 0.00 H new ATOM 2204 N VAL A 146 11.445 -8.384 -15.565 1.00 0.00 N ATOM 2205 CA VAL A 146 10.030 -8.249 -15.111 1.00 0.00 C ATOM 2206 C VAL A 146 9.097 -8.808 -16.190 1.00 0.00 C ATOM 2207 O VAL A 146 8.920 -8.219 -17.238 1.00 0.00 O ATOM 2208 CB VAL A 146 9.715 -6.766 -14.871 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.329 -6.619 -14.236 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.765 -6.168 -13.929 1.00 0.00 C ATOM 0 H VAL A 146 11.834 -7.559 -16.022 1.00 0.00 H new ATOM 0 HA VAL A 146 9.884 -8.804 -14.184 1.00 0.00 H new ATOM 0 HB VAL A 146 9.731 -6.241 -15.826 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.115 -5.563 -14.070 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.577 -7.041 -14.902 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.307 -7.148 -13.283 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.542 -5.115 -13.758 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.747 -6.702 -12.979 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.753 -6.261 -14.379 1.00 0.00 H new ATOM 2220 N GLN A 147 8.497 -9.944 -15.935 1.00 0.00 N ATOM 2221 CA GLN A 147 7.565 -10.559 -16.932 1.00 0.00 C ATOM 2222 C GLN A 147 6.423 -11.248 -16.183 1.00 0.00 C ATOM 2223 O GLN A 147 6.534 -11.552 -15.012 1.00 0.00 O ATOM 2224 CB GLN A 147 8.311 -11.598 -17.780 1.00 0.00 C ATOM 2225 CG GLN A 147 9.447 -10.932 -18.564 1.00 0.00 C ATOM 2226 CD GLN A 147 8.874 -9.882 -19.517 1.00 0.00 C ATOM 2227 OE1 GLN A 147 7.844 -10.096 -20.128 1.00 0.00 O ATOM 2228 NE2 GLN A 147 9.504 -8.752 -19.675 1.00 0.00 N ATOM 0 H GLN A 147 8.613 -10.476 -15.073 1.00 0.00 H new ATOM 0 HA GLN A 147 7.172 -9.781 -17.587 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.714 -12.380 -17.137 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.618 -12.079 -18.470 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.151 -10.465 -17.875 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.002 -11.683 -19.127 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.367 -8.573 -19.162 1.00 0.00 H new ATOM 0 HE22 GLN A 147 9.133 -8.046 -20.311 1.00 0.00 H new ATOM 2237 N LEU A 148 5.324 -11.495 -16.842 1.00 0.00 N ATOM 2238 CA LEU A 148 4.184 -12.161 -16.151 1.00 0.00 C ATOM 2239 C LEU A 148 4.506 -13.642 -15.955 1.00 0.00 C ATOM 2240 O LEU A 148 5.070 -14.285 -16.818 1.00 0.00 O ATOM 2241 CB LEU A 148 2.913 -12.043 -16.997 1.00 0.00 C ATOM 2242 CG LEU A 148 2.584 -10.569 -17.258 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.347 -10.481 -18.161 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.302 -9.846 -15.927 1.00 0.00 C ATOM 0 H LEU A 148 5.167 -11.266 -17.823 1.00 0.00 H new ATOM 0 HA LEU A 148 4.026 -11.678 -15.187 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.048 -12.566 -17.944 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.080 -12.523 -16.484 1.00 0.00 H new ATOM 0 HG LEU A 148 3.434 -10.092 -17.747 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.108 -9.434 -18.350 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.550 -10.983 -19.107 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.502 -10.963 -17.669 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.069 -8.799 -16.124 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.456 -10.318 -15.429 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.181 -9.908 -15.286 1.00 0.00 H new ATOM 2256 N ALA A 149 4.138 -14.193 -14.831 1.00 0.00 N ATOM 2257 CA ALA A 149 4.404 -15.641 -14.576 1.00 0.00 C ATOM 2258 C ALA A 149 3.180 -16.451 -15.003 1.00 0.00 C ATOM 2259 O ALA A 149 2.080 -15.941 -15.055 1.00 0.00 O ATOM 2260 CB ALA A 149 4.661 -15.859 -13.084 1.00 0.00 C ATOM 0 H ALA A 149 3.662 -13.702 -14.074 1.00 0.00 H new ATOM 0 HA ALA A 149 5.278 -15.961 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.855 -16.915 -12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.525 -15.272 -12.774 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.786 -15.545 -12.514 1.00 0.00 H new ATOM 2266 N GLN A 150 3.354 -17.707 -15.306 1.00 0.00 N ATOM 2267 CA GLN A 150 2.192 -18.530 -15.734 1.00 0.00 C ATOM 2268 C GLN A 150 1.123 -18.477 -14.644 1.00 0.00 C ATOM 2269 O GLN A 150 -0.057 -18.400 -14.926 1.00 0.00 O ATOM 2270 CB GLN A 150 2.637 -19.980 -15.956 1.00 0.00 C ATOM 2271 CG GLN A 150 1.445 -20.819 -16.426 1.00 0.00 C ATOM 2272 CD GLN A 150 1.904 -22.253 -16.688 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.681 -22.803 -15.932 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.453 -22.887 -17.736 1.00 0.00 N ATOM 0 H GLN A 150 4.248 -18.197 -15.276 1.00 0.00 H new ATOM 0 HA GLN A 150 1.786 -18.140 -16.668 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.435 -20.016 -16.698 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.042 -20.392 -15.032 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.659 -20.809 -15.671 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.020 -20.390 -17.333 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.801 -22.425 -18.370 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.752 -23.844 -17.921 1.00 0.00 H new ATOM 2283 N ASP A 151 1.519 -18.504 -13.402 1.00 0.00 N ATOM 2284 CA ASP A 151 0.512 -18.436 -12.312 1.00 0.00 C ATOM 2285 C ASP A 151 -0.334 -17.181 -12.525 1.00 0.00 C ATOM 2286 O ASP A 151 -1.535 -17.192 -12.346 1.00 0.00 O ATOM 2287 CB ASP A 151 1.219 -18.357 -10.956 1.00 0.00 C ATOM 2288 CG ASP A 151 0.177 -18.287 -9.838 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.987 -18.096 -10.149 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.562 -18.425 -8.688 1.00 0.00 O ATOM 0 H ASP A 151 2.490 -18.570 -13.098 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.118 -19.325 -12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.859 -19.228 -10.817 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.864 -17.479 -10.921 1.00 0.00 H new ATOM 2295 N ASP A 152 0.286 -16.099 -12.919 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.489 -14.850 -13.155 1.00 0.00 C ATOM 2297 C ASP A 152 -1.285 -14.990 -14.457 1.00 0.00 C ATOM 2298 O ASP A 152 -2.425 -14.577 -14.540 1.00 0.00 O ATOM 2299 CB ASP A 152 0.472 -13.660 -13.256 1.00 0.00 C ATOM 2300 CG ASP A 152 1.072 -13.374 -11.878 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.484 -13.803 -10.899 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.107 -12.731 -11.826 1.00 0.00 O ATOM 0 H ASP A 152 1.290 -16.028 -13.086 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.177 -14.681 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.264 -13.878 -13.972 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.057 -12.781 -13.624 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.706 -15.577 -15.474 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.459 -15.741 -16.753 1.00 0.00 C ATOM 2309 C ILE A 153 -2.691 -16.617 -16.499 1.00 0.00 C ATOM 2310 O ILE A 153 -3.801 -16.267 -16.849 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.570 -16.438 -17.798 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.701 -15.617 -18.082 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.355 -16.615 -19.099 1.00 0.00 C ATOM 2314 CD1 ILE A 153 0.348 -14.171 -18.439 1.00 0.00 C ATOM 0 H ILE A 153 0.245 -15.946 -15.475 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.758 -14.760 -17.121 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.274 -17.409 -17.401 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.351 -15.632 -17.207 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.258 -16.073 -18.901 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.726 -17.109 -19.839 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.239 -17.224 -18.910 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.660 -15.639 -19.475 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.262 -13.611 -18.635 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.283 -14.159 -19.328 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.188 -13.711 -17.608 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.498 -17.758 -15.893 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.646 -18.670 -15.610 1.00 0.00 C ATOM 2328 C ASP A 154 -4.643 -18.008 -14.652 1.00 0.00 C ATOM 2329 O ASP A 154 -5.840 -18.154 -14.793 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.123 -19.964 -14.983 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.368 -20.775 -16.038 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.614 -20.555 -17.212 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.560 -21.604 -15.653 1.00 0.00 O ATOM 0 H ASP A 154 -1.589 -18.100 -15.580 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.157 -18.888 -16.548 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.464 -19.734 -14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.952 -20.549 -14.585 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.157 -17.310 -13.662 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.072 -16.665 -12.673 1.00 0.00 C ATOM 2340 C GLY A 155 -5.964 -15.612 -13.343 1.00 0.00 C ATOM 2341 O GLY A 155 -7.172 -15.643 -13.212 1.00 0.00 O ATOM 0 H GLY A 155 -3.163 -17.157 -13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.695 -17.425 -12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.485 -16.198 -11.882 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.390 -14.677 -14.050 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.226 -13.629 -14.708 1.00 0.00 C ATOM 2347 C ILE A 156 -7.038 -14.258 -15.840 1.00 0.00 C ATOM 2348 O ILE A 156 -8.190 -13.932 -16.042 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.329 -12.513 -15.254 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.197 -11.331 -15.725 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.505 -13.043 -16.430 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.893 -10.655 -14.532 1.00 0.00 C ATOM 0 H ILE A 156 -4.385 -14.592 -14.201 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.910 -13.200 -13.976 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.658 -12.175 -14.465 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.576 -10.604 -16.249 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.944 -11.683 -16.436 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.868 -12.247 -16.816 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.884 -13.874 -16.094 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.175 -13.386 -17.218 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.500 -9.823 -14.889 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.531 -11.379 -14.025 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.142 -10.283 -13.835 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.452 -15.159 -16.581 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.209 -15.802 -17.690 1.00 0.00 C ATOM 2366 C GLN A 157 -8.325 -16.664 -17.102 1.00 0.00 C ATOM 2367 O GLN A 157 -9.414 -16.726 -17.632 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.273 -16.670 -18.537 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.340 -15.772 -19.355 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.404 -16.638 -20.201 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.309 -17.915 -19.949 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -3.750 -16.148 -21.101 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.489 -15.475 -16.467 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.639 -15.030 -18.328 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.689 -17.328 -17.893 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.855 -17.309 -19.202 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.924 -15.114 -19.999 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.759 -15.133 -18.690 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.823 -15.150 -21.300 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.128 -16.735 -21.658 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.069 -17.325 -16.008 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.127 -18.171 -15.396 1.00 0.00 C ATOM 2383 C ALA A 158 -10.328 -17.293 -15.037 1.00 0.00 C ATOM 2384 O ALA A 158 -11.461 -17.630 -15.319 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.578 -18.837 -14.132 1.00 0.00 C ATOM 0 H ALA A 158 -7.177 -17.316 -15.514 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.438 -18.941 -16.102 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.353 -19.458 -13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.720 -19.458 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.269 -18.070 -13.421 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.093 -16.167 -14.419 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.227 -15.275 -14.049 1.00 0.00 C ATOM 2393 C ILE A 159 -11.987 -14.853 -15.309 1.00 0.00 C ATOM 2394 O ILE A 159 -13.195 -14.954 -15.380 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.690 -14.029 -13.345 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.022 -14.437 -12.030 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.847 -13.071 -13.057 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.281 -13.238 -11.430 1.00 0.00 C ATOM 0 H ILE A 159 -9.168 -15.828 -14.155 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.900 -15.813 -13.381 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.959 -13.533 -13.984 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.772 -14.801 -11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.325 -15.257 -12.205 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.466 -12.182 -12.555 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.323 -12.783 -13.994 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.577 -13.565 -12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.807 -13.534 -10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.519 -12.894 -12.129 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.989 -12.431 -11.239 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.288 -14.375 -16.306 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.966 -13.943 -17.566 1.00 0.00 C ATOM 2412 C TYR A 160 -11.932 -15.086 -18.577 1.00 0.00 C ATOM 2413 O TYR A 160 -12.941 -15.689 -18.884 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.245 -12.721 -18.142 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.540 -11.516 -17.281 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.680 -10.744 -17.534 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.683 -11.174 -16.225 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.964 -9.630 -16.736 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.970 -10.059 -15.425 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.110 -9.288 -15.681 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.395 -8.191 -14.894 1.00 0.00 O ATOM 0 H TYR A 160 -10.274 -14.265 -16.302 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.002 -13.680 -17.352 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.171 -12.902 -18.179 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.573 -12.540 -19.166 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.341 -11.008 -18.346 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.803 -11.769 -16.028 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.842 -9.034 -16.934 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.311 -9.795 -14.611 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.358 -8.011 -14.921 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.778 -15.392 -19.095 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.678 -16.499 -20.085 1.00 0.00 C ATOM 2433 C GLY A 161 -9.384 -16.354 -20.882 1.00 0.00 C ATOM 2434 O GLY A 161 -8.520 -15.568 -20.546 1.00 0.00 O ATOM 0 H GLY A 161 -9.899 -14.924 -18.876 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.697 -17.461 -19.573 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.536 -16.479 -20.757 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.246 -17.102 -21.941 1.00 0.00 N ATOM 2439 CA ARG A 162 -8.011 -17.007 -22.769 1.00 0.00 C ATOM 2440 C ARG A 162 -8.204 -15.912 -23.811 1.00 0.00 C ATOM 2441 O ARG A 162 -9.306 -15.643 -24.245 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.756 -18.343 -23.472 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.366 -19.405 -22.440 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.949 -20.685 -23.168 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.979 -21.039 -24.205 1.00 0.00 N ATOM 2446 CZ ARG A 162 -9.239 -21.200 -23.898 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -9.613 -21.274 -22.652 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -10.123 -21.348 -24.848 1.00 0.00 N ATOM 0 H ARG A 162 -9.937 -17.777 -22.270 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.157 -16.771 -22.134 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.650 -18.657 -24.011 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.962 -18.231 -24.210 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.547 -19.042 -21.819 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.205 -19.608 -21.774 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.977 -20.545 -23.641 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.842 -21.502 -22.454 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.686 -21.157 -25.175 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.920 -21.206 -21.907 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.599 -21.400 -22.422 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.829 -21.338 -25.825 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.108 -21.474 -24.613 1.00 0.00 H new ATOM 2462 N SER A 163 -7.147 -15.270 -24.215 1.00 0.00 N ATOM 2463 CA SER A 163 -7.292 -14.192 -25.224 1.00 0.00 C ATOM 2464 C SER A 163 -7.629 -14.823 -26.573 1.00 0.00 C ATOM 2465 O SER A 163 -6.761 -15.181 -27.345 1.00 0.00 O ATOM 2466 CB SER A 163 -5.985 -13.407 -25.322 1.00 0.00 C ATOM 2467 OG SER A 163 -5.572 -13.034 -24.014 1.00 0.00 O ATOM 0 H SER A 163 -6.195 -15.444 -23.892 1.00 0.00 H new ATOM 0 HA SER A 163 -8.090 -13.510 -24.932 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.216 -14.013 -25.801 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.123 -12.520 -25.941 1.00 0.00 H new ATOM 0 HG SER A 163 -5.183 -13.810 -23.560 1.00 0.00 H new ATOM 2473 N GLN A 164 -8.894 -14.969 -26.850 1.00 0.00 N ATOM 2474 CA GLN A 164 -9.321 -15.586 -28.139 1.00 0.00 C ATOM 2475 C GLN A 164 -9.175 -14.570 -29.272 1.00 0.00 C ATOM 2476 O GLN A 164 -9.956 -14.548 -30.201 1.00 0.00 O ATOM 2477 CB GLN A 164 -10.788 -16.010 -28.031 1.00 0.00 C ATOM 2478 CG GLN A 164 -10.911 -17.199 -27.077 1.00 0.00 C ATOM 2479 CD GLN A 164 -12.389 -17.458 -26.781 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -13.240 -16.672 -27.148 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -12.730 -18.529 -26.120 1.00 0.00 N ATOM 0 H GLN A 164 -9.657 -14.686 -26.235 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.696 -16.454 -28.349 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -11.392 -15.177 -27.670 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -11.172 -16.279 -29.015 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.456 -18.085 -27.521 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.373 -16.995 -26.151 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.015 -19.188 -25.813 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.712 -18.708 -25.910 1.00 0.00 H new ATOM 2490 N ASN A 165 -8.180 -13.725 -29.205 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.987 -12.710 -30.282 1.00 0.00 C ATOM 2492 C ASN A 165 -6.503 -12.340 -30.378 1.00 0.00 C ATOM 2493 O ASN A 165 -6.100 -11.269 -29.966 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.804 -11.459 -29.950 1.00 0.00 C ATOM 2495 CG ASN A 165 -10.278 -11.836 -29.816 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.742 -12.149 -28.738 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -11.041 -11.821 -30.874 1.00 0.00 N ATOM 0 H ASN A 165 -7.493 -13.694 -28.452 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.319 -13.122 -31.235 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.446 -11.013 -29.022 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.678 -10.711 -30.733 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -12.027 -12.072 -30.796 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -10.652 -11.558 -31.780 1.00 0.00 H new ATOM 2504 N PRO A 166 -5.690 -13.216 -30.920 1.00 0.00 N ATOM 2505 CA PRO A 166 -4.234 -12.945 -31.057 1.00 0.00 C ATOM 2506 C PRO A 166 -3.924 -12.112 -32.310 1.00 0.00 C ATOM 2507 O PRO A 166 -3.220 -12.543 -33.202 1.00 0.00 O ATOM 2508 CB PRO A 166 -3.676 -14.371 -31.179 1.00 0.00 C ATOM 2509 CG PRO A 166 -4.818 -15.271 -31.689 1.00 0.00 C ATOM 2510 CD PRO A 166 -6.151 -14.541 -31.424 1.00 0.00 C ATOM 0 HA PRO A 166 -3.811 -12.365 -30.237 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -2.832 -14.395 -31.868 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -3.311 -14.724 -30.215 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.698 -15.473 -32.753 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.802 -16.234 -31.178 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -6.750 -14.446 -32.330 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -6.763 -15.065 -30.690 1.00 0.00 H new ATOM 2518 N VAL A 167 -4.449 -10.920 -32.388 1.00 0.00 N ATOM 2519 CA VAL A 167 -4.186 -10.069 -33.579 1.00 0.00 C ATOM 2520 C VAL A 167 -2.858 -9.333 -33.393 1.00 0.00 C ATOM 2521 O VAL A 167 -2.576 -8.798 -32.339 1.00 0.00 O ATOM 2522 CB VAL A 167 -5.321 -9.055 -33.732 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -6.655 -9.794 -33.827 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -5.350 -8.124 -32.519 1.00 0.00 C ATOM 0 H VAL A 167 -5.048 -10.500 -31.678 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.131 -10.690 -34.473 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.158 -8.469 -34.637 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.464 -9.072 -33.936 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.642 -10.458 -34.691 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.812 -10.380 -32.921 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.160 -7.404 -32.633 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.510 -8.710 -31.614 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.401 -7.594 -32.445 1.00 0.00 H new ATOM 2534 N GLN A 168 -2.038 -9.304 -34.417 1.00 0.00 N ATOM 2535 CA GLN A 168 -0.716 -8.606 -34.329 1.00 0.00 C ATOM 2536 C GLN A 168 -0.726 -7.419 -35.310 1.00 0.00 C ATOM 2537 O GLN A 168 -1.383 -7.478 -36.330 1.00 0.00 O ATOM 2538 CB GLN A 168 0.386 -9.591 -34.735 1.00 0.00 C ATOM 2539 CG GLN A 168 0.526 -10.674 -33.663 1.00 0.00 C ATOM 2540 CD GLN A 168 1.571 -11.699 -34.104 1.00 0.00 C ATOM 2541 OE1 GLN A 168 1.863 -11.821 -35.277 1.00 0.00 O ATOM 2542 NE2 GLN A 168 2.152 -12.446 -33.205 1.00 0.00 N ATOM 0 H GLN A 168 -2.231 -9.739 -35.319 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.536 -8.249 -33.315 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.146 -10.045 -35.696 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.332 -9.063 -34.859 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.820 -10.225 -32.714 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.433 -11.165 -33.500 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.906 -12.343 -32.220 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.852 -13.133 -33.487 1.00 0.00 H new ATOM 2551 N PRO A 169 -0.010 -6.347 -35.028 1.00 0.00 N ATOM 2552 CA PRO A 169 0.012 -5.178 -35.953 1.00 0.00 C ATOM 2553 C PRO A 169 0.183 -5.600 -37.421 1.00 0.00 C ATOM 2554 O PRO A 169 1.261 -6.054 -37.766 1.00 0.00 O ATOM 2555 CB PRO A 169 1.225 -4.374 -35.441 1.00 0.00 C ATOM 2556 CG PRO A 169 1.646 -4.949 -34.071 1.00 0.00 C ATOM 2557 CD PRO A 169 0.815 -6.217 -33.793 1.00 0.00 C ATOM 2558 OXT PRO A 169 -0.768 -5.458 -38.170 1.00 0.00 O ATOM 0 HA PRO A 169 -0.919 -4.611 -35.950 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.050 -4.440 -36.150 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.969 -3.319 -35.347 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.710 -5.187 -34.071 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.484 -4.211 -33.285 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.449 -7.090 -33.636 1.00 0.00 H new ATOM 0 HD3 PRO A 169 0.196 -6.108 -32.902 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.444 -6.124 -3.333 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.485 6.776 -0.227 1.00 0.00 ZN HETATM 2569 CA CA A 172 8.227 4.246 2.508 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.643 -3.800 0.000 1.00 0.00 N HETATM 2571 CC CGS A 173 4.171 -5.136 0.475 1.00 0.00 C HETATM 2572 CA CGS A 173 2.255 -3.571 -0.543 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.876 -2.669 -0.600 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.413 -5.382 1.958 1.00 0.00 C HETATM 2575 CD CGS A 173 5.447 -4.666 2.680 1.00 0.00 C HETATM 2576 CE CGS A 173 5.686 -4.895 4.089 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.863 -5.859 4.755 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.867 -6.560 4.097 1.00 0.00 N HETATM 2579 CY CGS A 173 3.650 -6.327 2.734 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.401 -3.127 -2.247 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.457 -4.106 -2.451 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.908 -4.431 -3.797 1.00 0.00 C HETATM 2583 C20 CGS A 173 6.308 -3.783 -4.969 1.00 0.00 C HETATM 2584 CD1 CGS A 173 5.241 -2.804 -4.739 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.797 -2.484 -3.394 1.00 0.00 C HETATM 2586 O27 CGS A 173 6.744 -4.091 -6.276 1.00 0.00 O HETATM 2587 COM CGS A 173 6.132 -5.204 -6.928 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.955 -2.831 0.324 1.00 0.00 O HETATM 2589 O33 CGS A 173 4.181 -1.418 -0.648 1.00 0.00 O HETATM 2590 C34 CGS A 173 2.023 -4.407 -1.823 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.937 -3.725 -2.958 1.00 0.00 N HETATM 2592 CB CGS A 173 1.019 -3.552 0.402 1.00 0.00 C HETATM 2593 CG2 CGS A 173 0.324 -2.192 0.467 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.340 -3.962 1.839 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.922 -5.633 -1.815 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.731 -4.405 -4.146 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.307 -6.108 -6.345 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 5.060 -5.030 -7.015 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.562 -5.325 -7.922 1.00 0.00 H new HETATM 0 HG23 CGS A 173 1.026 -1.442 0.832 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.021 -1.912 -0.528 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.528 -2.251 1.144 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.740 -4.976 1.847 1.00 0.00 H new HETATM 0 HG12 CGS A 173 2.078 -3.277 2.256 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.431 -3.925 2.440 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.026 -6.047 5.816 1.00 0.00 H new HETATM 0 HY CGS A 173 2.862 -6.890 2.233 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.913 -4.599 -1.592 1.00 0.00 H new HETATM 0 HE1 CGS A 173 4.002 -1.753 -3.247 1.00 0.00 H new HETATM 0 HE CGS A 173 6.465 -4.353 4.624 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.702 -5.165 -3.936 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.774 -2.309 -5.590 1.00 0.00 H new HETATM 0 HD CGS A 173 6.059 -3.937 2.148 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.474 -5.900 0.131 1.00 0.00 H new HETATM 0 HC1 CGS A 173 5.116 -5.311 -0.040 1.00 0.00 H new HETATM 0 HB CGS A 173 0.355 -4.288 -0.051 1.00 0.00 H new HETATM 0 HA CGS A 173 2.293 -2.504 -0.762 1.00 0.00 H new HETATM 0 H49 CGS A 173 2.022 -2.709 -2.955 1.00 0.00 H new