USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=40 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 : +bothHN:sc= -7.43 K(o=-8.5,f=-16!) USER MOD Set 1.2: A 136 MET CE :methyl 177:sc= -1.11 (180deg=-1.11) USER MOD Set 2.1: A 111 ASN : amide:sc= -2.06! C(o=-1.4!,f=-1.9!) USER MOD Set 2.2: A 140 TYR OH : rot 180:sc= 0.623 USER MOD Set 3.1: A 104 THR OG1 : rot -14:sc= 0.577 USER MOD Set 3.2: A 106 ASN :FLIP amide:sc= -4.53! C(o=-13!,f=-3.9!) USER MOD Set 4.1: A 32 HIS :FLIP no HE2:sc= -2.79 F(o=-9!,f=-3.5) USER MOD Set 4.2: A 36 LYS NZ :NH3+ -179:sc= -0.741 (180deg=-0.796) USER MOD Set 5.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 13 HIS : no HE2:sc= 0.885! C(o=1.2!,f=-12!) USER MOD Set 5.3: A 48 THR OG1 : rot -135:sc= 0.324! USER MOD Single : A 1 VAL N :NH3+ 171:sc= -0.937 (180deg=-1.23) USER MOD Single : A 3 THR OG1 : rot 130:sc= 0 USER MOD Single : A 6 ASN :FLIP amide:sc= -0.0212 F(o=-1.1,f=-0.021) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 20 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.14) USER MOD Single : A 21 TYR OH : rot -18:sc= 0.824 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.2) USER MOD Single : A 42 SER OG : rot 70:sc= 0.936 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.54! C(o=-4.3!,f=-2.5!) USER MOD Single : A 45 THR OG1 : rot -110:sc= 0.548 USER MOD Single : A 50 THR OG1 : rot 2:sc= 0.533 USER MOD Single : A 51 LYS NZ :NH3+ -129:sc= -1.5 (180deg=-4.13!) USER MOD Single : A 53 SER OG : rot -30:sc= 0.391 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 60 MET CE :methyl 145:sc= -1.93! (180deg=-3.57!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -12.2! C(o=-15!,f=-12!) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 105 ASN : amide:sc= -2.51! X(o=-2.5!,f=-2) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS :FLIP no HE2:sc= -0.547 F(o=-1.6,f=-0.55) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 126:sc= -0.0382 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 -23:sc= 0.402 USER MOD Single : A 141 THR OG1 : rot -130:sc= 0.054 USER MOD Single : A 143 SER OG : rot 107:sc= 1.14 USER MOD Single : A 147 GLN : amide:sc= -1.8! X(o=-1.8!,f=-1.3) USER MOD Single : A 150 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.22) USER MOD Single : A 157 GLN : amide:sc= -1.85! X(o=-1.9!,f=-1.4) USER MOD Single : A 160 TYR OH : rot 21:sc= 0.566 USER MOD Single : A 163 SER OG : rot -170:sc= -0.225 USER MOD Single : A 164 GLN : amide:sc= -0.214 K(o=-0.21,f=-0.85) USER MOD Single : A 165 ASN : amide:sc= -4.2! C(o=-4.2!,f=-5.3!) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.918 F(o=-1.5,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -20.123 -5.901 -2.883 1.00 0.00 N ATOM 2 CA VAL A 1 -20.443 -7.028 -1.963 1.00 0.00 C ATOM 3 C VAL A 1 -21.603 -7.836 -2.548 1.00 0.00 C ATOM 4 O VAL A 1 -22.035 -8.822 -1.986 1.00 0.00 O ATOM 5 CB VAL A 1 -20.834 -6.476 -0.589 1.00 0.00 C ATOM 6 CG1 VAL A 1 -19.577 -6.012 0.155 1.00 0.00 C ATOM 7 CG2 VAL A 1 -21.785 -5.290 -0.766 1.00 0.00 C ATOM 0 H1 VAL A 1 -19.443 -5.261 -2.425 1.00 0.00 H new ATOM 0 H2 VAL A 1 -19.708 -6.276 -3.760 1.00 0.00 H new ATOM 0 H3 VAL A 1 -20.994 -5.378 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 1 -19.570 -7.671 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 1 -21.329 -7.258 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -19.857 -5.619 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -18.898 -6.855 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -19.081 -5.231 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -22.063 -4.897 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -21.289 -4.509 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -22.681 -5.618 -1.294 1.00 0.00 H new ATOM 19 N LEU A 2 -22.105 -7.423 -3.681 1.00 0.00 N ATOM 20 CA LEU A 2 -23.228 -8.163 -4.319 1.00 0.00 C ATOM 21 C LEU A 2 -22.746 -9.566 -4.699 1.00 0.00 C ATOM 22 O LEU A 2 -23.455 -10.543 -4.551 1.00 0.00 O ATOM 23 CB LEU A 2 -23.672 -7.416 -5.583 1.00 0.00 C ATOM 24 CG LEU A 2 -24.246 -6.039 -5.208 1.00 0.00 C ATOM 25 CD1 LEU A 2 -24.465 -5.215 -6.485 1.00 0.00 C ATOM 26 CD2 LEU A 2 -25.584 -6.203 -4.458 1.00 0.00 C ATOM 0 H LEU A 2 -21.783 -6.601 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 2 -24.067 -8.236 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.826 -7.294 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.424 -8.000 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 2 -23.541 -5.524 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -24.872 -4.238 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -23.514 -5.085 -7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -25.165 -5.736 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -25.979 -5.221 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -26.298 -6.724 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -25.423 -6.781 -3.548 1.00 0.00 H new ATOM 38 N THR A 3 -21.538 -9.665 -5.188 1.00 0.00 N ATOM 39 CA THR A 3 -20.980 -10.991 -5.586 1.00 0.00 C ATOM 40 C THR A 3 -20.169 -11.570 -4.422 1.00 0.00 C ATOM 41 O THR A 3 -19.747 -10.856 -3.533 1.00 0.00 O ATOM 42 CB THR A 3 -20.068 -10.803 -6.801 1.00 0.00 C ATOM 43 OG1 THR A 3 -18.995 -9.940 -6.453 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.866 -10.185 -7.950 1.00 0.00 C ATOM 0 H THR A 3 -20.908 -8.876 -5.330 1.00 0.00 H new ATOM 0 HA THR A 3 -21.791 -11.675 -5.837 1.00 0.00 H new ATOM 0 HB THR A 3 -19.674 -11.770 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 3 -18.146 -10.350 -6.720 1.00 0.00 H new ATOM 0 HG21 THR A 3 -20.215 -10.052 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.692 -10.845 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.260 -9.217 -7.640 1.00 0.00 H new ATOM 52 N GLU A 4 -19.947 -12.857 -4.418 1.00 0.00 N ATOM 53 CA GLU A 4 -19.164 -13.477 -3.309 1.00 0.00 C ATOM 54 C GLU A 4 -17.680 -13.143 -3.479 1.00 0.00 C ATOM 55 O GLU A 4 -17.134 -13.233 -4.560 1.00 0.00 O ATOM 56 CB GLU A 4 -19.354 -14.996 -3.341 1.00 0.00 C ATOM 57 CG GLU A 4 -18.645 -15.631 -2.143 1.00 0.00 C ATOM 58 CD GLU A 4 -18.921 -17.135 -2.134 1.00 0.00 C ATOM 59 OE1 GLU A 4 -19.764 -17.566 -2.903 1.00 0.00 O ATOM 60 OE2 GLU A 4 -18.286 -17.829 -1.359 1.00 0.00 O ATOM 0 H GLU A 4 -20.274 -13.506 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.514 -13.086 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.416 -15.240 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.954 -15.403 -4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.572 -15.446 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.997 -15.179 -1.216 1.00 0.00 H new ATOM 67 N GLY A 5 -17.021 -12.757 -2.420 1.00 0.00 N ATOM 68 CA GLY A 5 -15.573 -12.417 -2.525 1.00 0.00 C ATOM 69 C GLY A 5 -15.421 -10.985 -3.044 1.00 0.00 C ATOM 70 O GLY A 5 -16.299 -10.160 -2.885 1.00 0.00 O ATOM 0 H GLY A 5 -17.423 -12.662 -1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.094 -12.515 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.073 -13.114 -3.197 1.00 0.00 H new ATOM 74 N ASN A 6 -14.313 -10.682 -3.662 1.00 0.00 N ATOM 75 CA ASN A 6 -14.107 -9.301 -4.188 1.00 0.00 C ATOM 76 C ASN A 6 -14.853 -9.158 -5.533 1.00 0.00 C ATOM 77 O ASN A 6 -14.838 -10.073 -6.333 1.00 0.00 O ATOM 78 CB ASN A 6 -12.609 -9.079 -4.414 1.00 0.00 C ATOM 79 CG ASN A 6 -11.850 -9.334 -3.108 1.00 0.00 C ATOM 80 OD1 ASN A 6 -11.604 -10.562 -2.737 1.00 0.00 O flip ATOM 81 ND2 ASN A 6 -11.479 -8.407 -2.417 1.00 0.00 N flip ATOM 0 H ASN A 6 -13.542 -11.329 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.488 -8.567 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -12.245 -9.748 -5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.430 -8.060 -4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.670 -7.447 -2.705 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.976 -8.588 -1.548 1.00 0.00 H new ATOM 88 N PRO A 7 -15.501 -8.036 -5.809 1.00 0.00 N ATOM 89 CA PRO A 7 -16.226 -7.879 -7.108 1.00 0.00 C ATOM 90 C PRO A 7 -15.258 -7.756 -8.293 1.00 0.00 C ATOM 91 O PRO A 7 -14.327 -6.976 -8.267 1.00 0.00 O ATOM 92 CB PRO A 7 -17.003 -6.569 -6.888 1.00 0.00 C ATOM 93 CG PRO A 7 -16.327 -5.823 -5.730 1.00 0.00 C ATOM 94 CD PRO A 7 -15.571 -6.863 -4.885 1.00 0.00 C ATOM 0 HA PRO A 7 -16.857 -8.733 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.995 -5.961 -7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -18.047 -6.777 -6.653 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.640 -5.067 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.069 -5.304 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.580 -6.511 -4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.102 -7.102 -3.964 1.00 0.00 H new ATOM 102 N ARG A 8 -15.476 -8.515 -9.335 1.00 0.00 N ATOM 103 CA ARG A 8 -14.572 -8.434 -10.522 1.00 0.00 C ATOM 104 C ARG A 8 -15.134 -7.404 -11.500 1.00 0.00 C ATOM 105 O ARG A 8 -16.250 -6.945 -11.361 1.00 0.00 O ATOM 106 CB ARG A 8 -14.496 -9.801 -11.216 1.00 0.00 C ATOM 107 CG ARG A 8 -14.061 -10.886 -10.217 1.00 0.00 C ATOM 108 CD ARG A 8 -12.548 -10.811 -9.974 1.00 0.00 C ATOM 109 NE ARG A 8 -12.134 -11.918 -9.064 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.875 -12.249 -8.976 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.984 -11.602 -9.675 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.507 -13.222 -8.188 1.00 0.00 N ATOM 0 H ARG A 8 -16.239 -9.187 -9.416 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.573 -8.141 -10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.468 -10.056 -11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.789 -9.756 -12.045 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.594 -10.757 -9.275 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.326 -11.871 -10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.013 -10.885 -10.921 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.287 -9.848 -9.535 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.833 -12.415 -8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.272 -10.840 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -8.999 -11.858 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.204 -13.725 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.522 -13.479 -8.121 1.00 0.00 H new ATOM 126 N TRP A 9 -14.371 -7.035 -12.491 1.00 0.00 N ATOM 127 CA TRP A 9 -14.863 -6.034 -13.476 1.00 0.00 C ATOM 128 C TRP A 9 -15.723 -6.743 -14.524 1.00 0.00 C ATOM 129 O TRP A 9 -15.266 -7.630 -15.218 1.00 0.00 O ATOM 130 CB TRP A 9 -13.667 -5.374 -14.163 1.00 0.00 C ATOM 131 CG TRP A 9 -12.885 -4.588 -13.159 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.883 -5.082 -12.395 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.015 -3.183 -12.803 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.395 -4.070 -11.587 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.059 -2.877 -11.803 1.00 0.00 C ATOM 136 CE3 TRP A 9 -13.864 -2.154 -13.246 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -11.950 -1.593 -11.263 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -13.758 -0.864 -12.706 1.00 0.00 C ATOM 139 CH2 TRP A 9 -12.803 -0.583 -11.718 1.00 0.00 C ATOM 0 H TRP A 9 -13.428 -7.384 -12.661 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.457 -5.275 -12.967 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.032 -6.133 -14.620 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.010 -4.720 -14.965 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.523 -6.100 -12.413 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.638 -4.190 -10.914 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -14.603 -2.358 -14.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.214 -1.383 -10.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.416 -0.082 -13.053 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.727 0.414 -11.309 1.00 0.00 H new ATOM 150 N GLU A 10 -16.966 -6.363 -14.643 1.00 0.00 N ATOM 151 CA GLU A 10 -17.857 -7.020 -15.643 1.00 0.00 C ATOM 152 C GLU A 10 -17.658 -6.376 -17.015 1.00 0.00 C ATOM 153 O GLU A 10 -18.100 -6.892 -18.023 1.00 0.00 O ATOM 154 CB GLU A 10 -19.309 -6.859 -15.202 1.00 0.00 C ATOM 155 CG GLU A 10 -19.553 -7.725 -13.966 1.00 0.00 C ATOM 156 CD GLU A 10 -20.973 -7.495 -13.448 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.676 -6.695 -14.040 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.333 -8.126 -12.468 1.00 0.00 O ATOM 0 H GLU A 10 -17.404 -5.626 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.611 -8.080 -15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.520 -5.814 -14.977 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.982 -7.154 -16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.412 -8.777 -14.214 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.828 -7.480 -13.190 1.00 0.00 H new ATOM 165 N GLN A 11 -16.993 -5.257 -17.063 1.00 0.00 N ATOM 166 CA GLN A 11 -16.763 -4.585 -18.372 1.00 0.00 C ATOM 167 C GLN A 11 -15.550 -5.209 -19.059 1.00 0.00 C ATOM 168 O GLN A 11 -14.636 -5.685 -18.415 1.00 0.00 O ATOM 169 CB GLN A 11 -16.506 -3.096 -18.147 1.00 0.00 C ATOM 170 CG GLN A 11 -17.797 -2.413 -17.693 1.00 0.00 C ATOM 171 CD GLN A 11 -17.531 -0.924 -17.473 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.492 -0.548 -16.967 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.431 -0.054 -17.840 1.00 0.00 N ATOM 0 H GLN A 11 -16.599 -4.778 -16.253 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.644 -4.710 -19.001 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.728 -2.961 -17.396 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.144 -2.636 -19.067 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.576 -2.548 -18.443 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.159 -2.869 -16.772 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.303 -0.370 -18.265 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.263 0.943 -17.702 1.00 0.00 H new ATOM 182 N THR A 12 -15.528 -5.205 -20.366 1.00 0.00 N ATOM 183 CA THR A 12 -14.368 -5.793 -21.101 1.00 0.00 C ATOM 184 C THR A 12 -13.387 -4.677 -21.455 1.00 0.00 C ATOM 185 O THR A 12 -12.319 -4.917 -21.983 1.00 0.00 O ATOM 186 CB THR A 12 -14.862 -6.466 -22.384 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.404 -5.483 -23.253 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.941 -7.494 -22.043 1.00 0.00 C ATOM 0 H THR A 12 -16.264 -4.819 -20.958 1.00 0.00 H new ATOM 0 HA THR A 12 -13.873 -6.535 -20.475 1.00 0.00 H new ATOM 0 HB THR A 12 -14.027 -6.968 -22.874 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.719 -5.912 -24.076 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.291 -7.972 -22.958 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.526 -8.249 -21.375 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.776 -6.995 -21.552 1.00 0.00 H new ATOM 196 N HIS A 13 -13.744 -3.455 -21.155 1.00 0.00 N ATOM 197 CA HIS A 13 -12.848 -2.296 -21.447 1.00 0.00 C ATOM 198 C HIS A 13 -12.743 -1.449 -20.179 1.00 0.00 C ATOM 199 O HIS A 13 -13.690 -1.332 -19.428 1.00 0.00 O ATOM 200 CB HIS A 13 -13.437 -1.459 -22.590 1.00 0.00 C ATOM 201 CG HIS A 13 -13.660 -2.336 -23.794 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.681 -3.186 -24.284 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.743 -2.499 -24.622 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.190 -3.817 -25.358 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.445 -3.435 -25.607 1.00 0.00 N ATOM 0 H HIS A 13 -14.630 -3.208 -20.714 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.861 -2.645 -21.749 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.378 -1.008 -22.276 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.761 -0.642 -22.842 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.744 -3.311 -23.900 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.684 -1.979 -24.523 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.650 -4.544 -25.947 1.00 0.00 H new ATOM 213 N LEU A 14 -11.599 -0.868 -19.925 1.00 0.00 N ATOM 214 CA LEU A 14 -11.427 -0.034 -18.695 1.00 0.00 C ATOM 215 C LEU A 14 -10.681 1.250 -19.063 1.00 0.00 C ATOM 216 O LEU A 14 -10.006 1.320 -20.071 1.00 0.00 O ATOM 217 CB LEU A 14 -10.617 -0.819 -17.654 1.00 0.00 C ATOM 218 CG LEU A 14 -11.405 -2.057 -17.191 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.508 -2.930 -16.304 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.657 -1.630 -16.397 1.00 0.00 C ATOM 0 H LEU A 14 -10.772 -0.935 -20.519 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.403 0.215 -18.278 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.662 -1.125 -18.081 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.394 -0.180 -16.799 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.721 -2.624 -18.067 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.065 -3.807 -15.975 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.633 -3.247 -16.872 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.188 -2.357 -15.434 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.204 -2.516 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.354 -1.054 -15.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.298 -1.017 -17.031 1.00 0.00 H new ATOM 232 N THR A 15 -10.803 2.270 -18.253 1.00 0.00 N ATOM 233 CA THR A 15 -10.111 3.566 -18.541 1.00 0.00 C ATOM 234 C THR A 15 -9.240 3.945 -17.349 1.00 0.00 C ATOM 235 O THR A 15 -9.485 3.533 -16.233 1.00 0.00 O ATOM 236 CB THR A 15 -11.158 4.661 -18.763 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.944 4.801 -17.589 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.057 4.279 -19.938 1.00 0.00 C ATOM 0 H THR A 15 -11.357 2.262 -17.397 1.00 0.00 H new ATOM 0 HA THR A 15 -9.493 3.460 -19.433 1.00 0.00 H new ATOM 0 HB THR A 15 -10.659 5.605 -18.984 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.615 5.502 -17.726 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.802 5.059 -20.095 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.452 4.168 -20.838 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.559 3.336 -19.720 1.00 0.00 H new ATOM 246 N TYR A 16 -8.225 4.735 -17.576 1.00 0.00 N ATOM 247 CA TYR A 16 -7.332 5.155 -16.456 1.00 0.00 C ATOM 248 C TYR A 16 -6.926 6.610 -16.661 1.00 0.00 C ATOM 249 O TYR A 16 -6.977 7.132 -17.759 1.00 0.00 O ATOM 250 CB TYR A 16 -6.076 4.280 -16.434 1.00 0.00 C ATOM 251 CG TYR A 16 -5.321 4.440 -17.733 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.340 5.434 -17.861 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.596 3.588 -18.807 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.638 5.573 -19.065 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.895 3.727 -20.009 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.917 4.719 -20.139 1.00 0.00 C ATOM 257 OH TYR A 16 -3.226 4.853 -21.327 1.00 0.00 O ATOM 0 H TYR A 16 -7.975 5.109 -18.491 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.863 5.045 -15.510 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.439 4.562 -15.595 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.351 3.235 -16.288 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.126 6.092 -17.032 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.351 2.822 -18.708 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.882 6.338 -19.165 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.109 3.068 -20.838 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.542 4.181 -21.967 1.00 0.00 H new ATOM 267 N ARG A 17 -6.524 7.271 -15.610 1.00 0.00 N ATOM 268 CA ARG A 17 -6.114 8.700 -15.736 1.00 0.00 C ATOM 269 C ARG A 17 -5.048 9.027 -14.691 1.00 0.00 C ATOM 270 O ARG A 17 -5.209 8.759 -13.516 1.00 0.00 O ATOM 271 CB ARG A 17 -7.335 9.600 -15.508 1.00 0.00 C ATOM 272 CG ARG A 17 -6.929 11.072 -15.646 1.00 0.00 C ATOM 273 CD ARG A 17 -8.161 11.963 -15.474 1.00 0.00 C ATOM 274 NE ARG A 17 -8.650 11.874 -14.070 1.00 0.00 N ATOM 275 CZ ARG A 17 -9.493 12.761 -13.617 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.939 13.698 -14.406 1.00 0.00 N ATOM 277 NH2 ARG A 17 -9.898 12.705 -12.379 1.00 0.00 N ATOM 0 H ARG A 17 -6.461 6.884 -14.669 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.708 8.871 -16.733 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.115 9.359 -16.230 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.751 9.420 -14.517 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.178 11.324 -14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.476 11.245 -16.622 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.912 12.996 -15.718 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.946 11.652 -16.164 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.326 11.121 -13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.629 13.738 -15.377 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.598 14.392 -14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.556 11.967 -11.763 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.557 13.399 -12.026 1.00 0.00 H new ATOM 291 N ILE A 18 -3.967 9.631 -15.106 1.00 0.00 N ATOM 292 CA ILE A 18 -2.901 10.010 -14.135 1.00 0.00 C ATOM 293 C ILE A 18 -3.203 11.419 -13.629 1.00 0.00 C ATOM 294 O ILE A 18 -3.206 12.371 -14.383 1.00 0.00 O ATOM 295 CB ILE A 18 -1.539 10.001 -14.830 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.227 8.593 -15.343 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.461 10.426 -13.831 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.015 8.649 -16.277 1.00 0.00 C ATOM 0 H ILE A 18 -3.776 9.878 -16.077 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.877 9.302 -13.307 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.558 10.694 -15.671 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.024 7.926 -14.505 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.089 8.187 -15.872 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.512 10.421 -14.322 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.678 11.430 -13.466 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.448 9.730 -12.992 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.209 7.647 -16.643 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.236 9.303 -17.121 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.846 9.037 -15.733 1.00 0.00 H new ATOM 310 N GLU A 19 -3.477 11.560 -12.366 1.00 0.00 N ATOM 311 CA GLU A 19 -3.804 12.906 -11.823 1.00 0.00 C ATOM 312 C GLU A 19 -2.591 13.838 -11.933 1.00 0.00 C ATOM 313 O GLU A 19 -2.730 15.009 -12.227 1.00 0.00 O ATOM 314 CB GLU A 19 -4.213 12.781 -10.357 1.00 0.00 C ATOM 315 CG GLU A 19 -4.803 14.110 -9.882 1.00 0.00 C ATOM 316 CD GLU A 19 -5.187 13.998 -8.406 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.003 12.930 -7.846 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.660 14.982 -7.861 1.00 0.00 O ATOM 0 H GLU A 19 -3.489 10.801 -11.684 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.626 13.325 -12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.945 11.982 -10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.349 12.515 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.078 14.912 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.679 14.365 -10.478 1.00 0.00 H new ATOM 325 N ASN A 20 -1.404 13.347 -11.679 1.00 0.00 N ATOM 326 CA ASN A 20 -0.211 14.244 -11.756 1.00 0.00 C ATOM 327 C ASN A 20 1.072 13.425 -11.933 1.00 0.00 C ATOM 328 O ASN A 20 1.164 12.291 -11.509 1.00 0.00 O ATOM 329 CB ASN A 20 -0.113 15.042 -10.455 1.00 0.00 C ATOM 330 CG ASN A 20 0.940 16.141 -10.603 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.843 16.977 -11.480 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.949 16.175 -9.777 1.00 0.00 N ATOM 0 H ASN A 20 -1.211 12.378 -11.425 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.323 14.910 -12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.080 15.482 -10.213 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.151 14.380 -9.630 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.657 16.903 -9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.030 15.473 -9.041 1.00 0.00 H new ATOM 339 N TYR A 21 2.072 14.009 -12.547 1.00 0.00 N ATOM 340 CA TYR A 21 3.369 13.292 -12.747 1.00 0.00 C ATOM 341 C TYR A 21 4.341 13.730 -11.645 1.00 0.00 C ATOM 342 O TYR A 21 4.442 14.899 -11.329 1.00 0.00 O ATOM 343 CB TYR A 21 3.952 13.651 -14.118 1.00 0.00 C ATOM 344 CG TYR A 21 3.087 13.060 -15.208 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.252 11.721 -15.573 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.127 13.849 -15.855 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.459 11.166 -16.583 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.332 13.294 -16.867 1.00 0.00 C ATOM 349 CZ TYR A 21 1.499 11.952 -17.231 1.00 0.00 C ATOM 350 OH TYR A 21 0.716 11.405 -18.228 1.00 0.00 O ATOM 0 H TYR A 21 2.045 14.958 -12.920 1.00 0.00 H new ATOM 0 HA TYR A 21 3.210 12.215 -12.702 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.005 14.734 -14.229 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.970 13.271 -14.202 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.993 11.114 -15.074 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.000 14.884 -15.574 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.588 10.131 -16.863 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.591 13.901 -17.366 1.00 0.00 H new ATOM 0 HH TYR A 21 1.133 10.581 -18.557 1.00 0.00 H new ATOM 360 N THR A 22 5.044 12.806 -11.044 1.00 0.00 N ATOM 361 CA THR A 22 5.986 13.187 -9.952 1.00 0.00 C ATOM 362 C THR A 22 7.188 13.960 -10.541 1.00 0.00 C ATOM 363 O THR A 22 7.704 13.580 -11.572 1.00 0.00 O ATOM 364 CB THR A 22 6.493 11.920 -9.250 1.00 0.00 C ATOM 365 OG1 THR A 22 7.426 12.281 -8.241 1.00 0.00 O ATOM 366 CG2 THR A 22 7.171 10.994 -10.264 1.00 0.00 C ATOM 0 H THR A 22 5.007 11.810 -11.261 1.00 0.00 H new ATOM 0 HA THR A 22 5.465 13.822 -9.235 1.00 0.00 H new ATOM 0 HB THR A 22 5.648 11.398 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.750 11.473 -7.791 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.528 10.098 -9.757 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.455 10.713 -11.036 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.014 11.511 -10.722 1.00 0.00 H new ATOM 374 N PRO A 23 7.652 15.029 -9.910 1.00 0.00 N ATOM 375 CA PRO A 23 8.821 15.781 -10.460 1.00 0.00 C ATOM 376 C PRO A 23 10.094 14.917 -10.490 1.00 0.00 C ATOM 377 O PRO A 23 11.081 15.266 -11.106 1.00 0.00 O ATOM 378 CB PRO A 23 8.960 16.955 -9.468 1.00 0.00 C ATOM 379 CG PRO A 23 8.082 16.650 -8.243 1.00 0.00 C ATOM 380 CD PRO A 23 7.072 15.563 -8.640 1.00 0.00 C ATOM 0 HA PRO A 23 8.680 16.098 -11.493 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.001 17.080 -9.169 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.649 17.889 -9.937 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.697 16.312 -7.409 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.563 17.550 -7.913 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.987 14.790 -7.876 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.073 15.973 -8.791 1.00 0.00 H new ATOM 388 N ASP A 24 10.068 13.789 -9.829 1.00 0.00 N ATOM 389 CA ASP A 24 11.264 12.893 -9.805 1.00 0.00 C ATOM 390 C ASP A 24 11.615 12.459 -11.228 1.00 0.00 C ATOM 391 O ASP A 24 12.772 12.366 -11.592 1.00 0.00 O ATOM 392 CB ASP A 24 10.950 11.647 -8.972 1.00 0.00 C ATOM 393 CG ASP A 24 10.872 12.019 -7.491 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.536 12.965 -7.102 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.152 11.347 -6.771 1.00 0.00 O ATOM 0 H ASP A 24 9.265 13.447 -9.301 1.00 0.00 H new ATOM 0 HA ASP A 24 12.104 13.433 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.006 11.210 -9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.721 10.892 -9.126 1.00 0.00 H new ATOM 400 N LEU A 25 10.625 12.182 -12.031 1.00 0.00 N ATOM 401 CA LEU A 25 10.880 11.740 -13.436 1.00 0.00 C ATOM 402 C LEU A 25 9.859 12.437 -14.350 1.00 0.00 C ATOM 403 O LEU A 25 8.764 12.738 -13.920 1.00 0.00 O ATOM 404 CB LEU A 25 10.680 10.219 -13.519 1.00 0.00 C ATOM 405 CG LEU A 25 11.756 9.490 -12.698 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.399 8.000 -12.620 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.141 9.654 -13.354 1.00 0.00 C ATOM 0 H LEU A 25 9.640 12.243 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 25 11.895 11.993 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.690 9.955 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.727 9.896 -14.559 1.00 0.00 H new ATOM 0 HG LEU A 25 11.793 9.920 -11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.157 7.474 -12.039 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.428 7.883 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.358 7.582 -13.626 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.890 9.131 -12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.119 9.234 -14.360 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.395 10.713 -13.408 1.00 0.00 H new ATOM 419 N PRO A 26 10.191 12.701 -15.600 1.00 0.00 N ATOM 420 CA PRO A 26 9.224 13.379 -16.510 1.00 0.00 C ATOM 421 C PRO A 26 7.958 12.538 -16.725 1.00 0.00 C ATOM 422 O PRO A 26 7.754 11.532 -16.077 1.00 0.00 O ATOM 423 CB PRO A 26 10.038 13.528 -17.812 1.00 0.00 C ATOM 424 CG PRO A 26 11.305 12.664 -17.683 1.00 0.00 C ATOM 425 CD PRO A 26 11.519 12.358 -16.192 1.00 0.00 C ATOM 0 HA PRO A 26 8.856 14.328 -16.119 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.446 13.210 -18.670 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.304 14.572 -17.978 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.196 11.740 -18.250 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.168 13.189 -18.092 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.780 11.313 -16.025 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.322 12.959 -15.765 1.00 0.00 H new ATOM 433 N ARG A 27 7.108 12.944 -17.628 1.00 0.00 N ATOM 434 CA ARG A 27 5.859 12.170 -17.882 1.00 0.00 C ATOM 435 C ARG A 27 6.142 11.067 -18.904 1.00 0.00 C ATOM 436 O ARG A 27 5.623 9.973 -18.809 1.00 0.00 O ATOM 437 CB ARG A 27 4.781 13.111 -18.429 1.00 0.00 C ATOM 438 CG ARG A 27 5.290 13.785 -19.706 1.00 0.00 C ATOM 439 CD ARG A 27 4.292 14.846 -20.165 1.00 0.00 C ATOM 440 NE ARG A 27 3.017 14.186 -20.560 1.00 0.00 N ATOM 441 CZ ARG A 27 1.945 14.904 -20.745 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.007 16.202 -20.624 1.00 0.00 N ATOM 443 NH2 ARG A 27 0.817 14.329 -21.061 1.00 0.00 N ATOM 0 H ARG A 27 7.224 13.779 -18.202 1.00 0.00 H new ATOM 0 HA ARG A 27 5.512 11.721 -16.951 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.869 12.553 -18.639 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.529 13.865 -17.683 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.263 14.242 -19.524 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.430 13.041 -20.490 1.00 0.00 H new ATOM 0 HD2 ARG A 27 4.111 15.562 -19.363 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.701 15.406 -21.006 1.00 0.00 H new ATOM 0 HE ARG A 27 2.983 13.174 -20.686 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.892 16.650 -20.386 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.171 16.768 -20.768 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.773 13.315 -21.164 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.020 14.893 -21.205 1.00 0.00 H new ATOM 457 N ALA A 28 6.965 11.343 -19.881 1.00 0.00 N ATOM 458 CA ALA A 28 7.279 10.306 -20.904 1.00 0.00 C ATOM 459 C ALA A 28 7.841 9.063 -20.212 1.00 0.00 C ATOM 460 O ALA A 28 7.523 7.946 -20.571 1.00 0.00 O ATOM 461 CB ALA A 28 8.314 10.856 -21.889 1.00 0.00 C ATOM 0 H ALA A 28 7.432 12.240 -20.014 1.00 0.00 H new ATOM 0 HA ALA A 28 6.370 10.041 -21.445 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.543 10.097 -22.637 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.913 11.742 -22.382 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.224 11.121 -21.350 1.00 0.00 H new ATOM 467 N ASP A 29 8.673 9.240 -19.220 1.00 0.00 N ATOM 468 CA ASP A 29 9.241 8.056 -18.516 1.00 0.00 C ATOM 469 C ASP A 29 8.138 7.371 -17.709 1.00 0.00 C ATOM 470 O ASP A 29 8.045 6.160 -17.673 1.00 0.00 O ATOM 471 CB ASP A 29 10.353 8.511 -17.567 1.00 0.00 C ATOM 472 CG ASP A 29 11.567 8.979 -18.375 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.669 8.598 -19.530 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.378 9.706 -17.823 1.00 0.00 O ATOM 0 H ASP A 29 8.981 10.147 -18.870 1.00 0.00 H new ATOM 0 HA ASP A 29 9.649 7.359 -19.248 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.993 9.321 -16.932 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.638 7.692 -16.907 1.00 0.00 H new ATOM 479 N VAL A 30 7.292 8.133 -17.071 1.00 0.00 N ATOM 480 CA VAL A 30 6.193 7.518 -16.279 1.00 0.00 C ATOM 481 C VAL A 30 5.177 6.891 -17.242 1.00 0.00 C ATOM 482 O VAL A 30 4.701 5.797 -17.025 1.00 0.00 O ATOM 483 CB VAL A 30 5.519 8.599 -15.426 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.246 8.045 -14.778 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.487 9.062 -14.332 1.00 0.00 C ATOM 0 H VAL A 30 7.315 9.153 -17.065 1.00 0.00 H new ATOM 0 HA VAL A 30 6.589 6.745 -15.621 1.00 0.00 H new ATOM 0 HB VAL A 30 5.254 9.441 -16.065 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.777 8.822 -14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.554 7.721 -15.555 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.501 7.197 -14.142 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.009 9.831 -13.725 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.754 8.215 -13.700 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.387 9.470 -14.792 1.00 0.00 H new ATOM 495 N ASP A 31 4.846 7.569 -18.313 1.00 0.00 N ATOM 496 CA ASP A 31 3.870 6.988 -19.284 1.00 0.00 C ATOM 497 C ASP A 31 4.430 5.669 -19.825 1.00 0.00 C ATOM 498 O ASP A 31 3.717 4.702 -20.004 1.00 0.00 O ATOM 499 CB ASP A 31 3.648 7.956 -20.452 1.00 0.00 C ATOM 500 CG ASP A 31 2.875 9.182 -19.964 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.245 9.084 -18.926 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.930 10.198 -20.637 1.00 0.00 O ATOM 0 H ASP A 31 5.206 8.492 -18.555 1.00 0.00 H new ATOM 0 HA ASP A 31 2.920 6.815 -18.778 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.607 8.261 -20.871 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.095 7.459 -21.249 1.00 0.00 H new ATOM 507 N HIS A 32 5.710 5.628 -20.087 1.00 0.00 N ATOM 508 CA HIS A 32 6.332 4.382 -20.622 1.00 0.00 C ATOM 509 C HIS A 32 6.131 3.235 -19.622 1.00 0.00 C ATOM 510 O HIS A 32 5.678 2.164 -19.977 1.00 0.00 O ATOM 511 CB HIS A 32 7.833 4.643 -20.814 1.00 0.00 C ATOM 512 CG HIS A 32 8.518 3.417 -21.352 1.00 0.00 C ATOM 513 ND1 HIS A 32 9.069 2.326 -20.727 1.00 0.00 N flip ATOM 514 CD2 HIS A 32 8.726 3.220 -22.709 1.00 0.00 C flip ATOM 515 CE1 HIS A 32 9.612 1.466 -21.676 1.00 0.00 C flip ATOM 516 NE2 HIS A 32 9.379 2.052 -22.853 1.00 0.00 N flip ATOM 0 H HIS A 32 6.354 6.408 -19.953 1.00 0.00 H new ATOM 0 HA HIS A 32 5.872 4.106 -21.571 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.978 5.478 -21.500 1.00 0.00 H new ATOM 0 HB3 HIS A 32 8.282 4.930 -19.863 1.00 0.00 H new ATOM 0 HD1 HIS A 32 9.079 2.170 -19.719 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.420 3.883 -23.505 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.114 0.526 -21.499 1.00 0.00 H new ATOM 524 N ALA A 33 6.452 3.454 -18.376 1.00 0.00 N ATOM 525 CA ALA A 33 6.269 2.381 -17.354 1.00 0.00 C ATOM 526 C ALA A 33 4.786 2.014 -17.233 1.00 0.00 C ATOM 527 O ALA A 33 4.418 0.856 -17.231 1.00 0.00 O ATOM 528 CB ALA A 33 6.778 2.874 -15.998 1.00 0.00 C ATOM 0 H ALA A 33 6.834 4.330 -18.020 1.00 0.00 H new ATOM 0 HA ALA A 33 6.832 1.500 -17.663 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.644 2.090 -15.252 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.836 3.124 -16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.217 3.759 -15.699 1.00 0.00 H new ATOM 534 N ILE A 34 3.937 2.999 -17.121 1.00 0.00 N ATOM 535 CA ILE A 34 2.475 2.732 -16.979 1.00 0.00 C ATOM 536 C ILE A 34 1.905 2.195 -18.291 1.00 0.00 C ATOM 537 O ILE A 34 1.070 1.312 -18.293 1.00 0.00 O ATOM 538 CB ILE A 34 1.763 4.040 -16.613 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.311 4.580 -15.279 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.252 3.814 -16.512 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.133 3.554 -14.147 1.00 0.00 C ATOM 0 H ILE A 34 4.195 3.986 -17.122 1.00 0.00 H new ATOM 0 HA ILE A 34 2.320 1.988 -16.197 1.00 0.00 H new ATOM 0 HB ILE A 34 1.951 4.774 -17.396 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.368 4.824 -15.389 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.796 5.505 -15.019 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.239 4.751 -16.252 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.128 3.459 -17.470 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.046 3.070 -15.742 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.529 3.964 -13.218 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.074 3.330 -14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.670 2.639 -14.398 1.00 0.00 H new ATOM 553 N GLU A 35 2.326 2.716 -19.407 1.00 0.00 N ATOM 554 CA GLU A 35 1.766 2.217 -20.692 1.00 0.00 C ATOM 555 C GLU A 35 2.150 0.747 -20.889 1.00 0.00 C ATOM 556 O GLU A 35 1.317 -0.074 -21.217 1.00 0.00 O ATOM 557 CB GLU A 35 2.312 3.051 -21.854 1.00 0.00 C ATOM 558 CG GLU A 35 1.690 2.565 -23.168 1.00 0.00 C ATOM 559 CD GLU A 35 2.219 3.412 -24.325 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.861 4.412 -24.055 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.972 3.044 -25.462 1.00 0.00 O ATOM 0 H GLU A 35 3.024 3.456 -19.486 1.00 0.00 H new ATOM 0 HA GLU A 35 0.680 2.305 -20.666 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.082 4.105 -21.699 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.398 2.965 -21.899 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.932 1.515 -23.331 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.604 2.637 -23.117 1.00 0.00 H new ATOM 568 N LYS A 36 3.391 0.397 -20.692 1.00 0.00 N ATOM 569 CA LYS A 36 3.785 -1.029 -20.876 1.00 0.00 C ATOM 570 C LYS A 36 3.068 -1.908 -19.851 1.00 0.00 C ATOM 571 O LYS A 36 2.738 -3.042 -20.126 1.00 0.00 O ATOM 572 CB LYS A 36 5.303 -1.196 -20.721 1.00 0.00 C ATOM 573 CG LYS A 36 6.006 -0.779 -22.013 1.00 0.00 C ATOM 574 CD LYS A 36 7.507 -1.037 -21.876 1.00 0.00 C ATOM 575 CE LYS A 36 8.181 -0.855 -23.236 1.00 0.00 C ATOM 576 NZ LYS A 36 7.591 0.323 -23.931 1.00 0.00 N ATOM 0 H LYS A 36 4.142 1.028 -20.415 1.00 0.00 H new ATOM 0 HA LYS A 36 3.498 -1.336 -21.882 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.661 -0.589 -19.889 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.542 -2.233 -20.485 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.604 -1.340 -22.857 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.824 0.276 -22.216 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.940 -0.350 -21.149 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.681 -2.047 -21.504 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.254 -0.714 -23.106 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.049 -1.751 -23.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.038 0.436 -24.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.568 0.178 -24.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.754 1.179 -23.363 1.00 0.00 H new ATOM 590 N ALA A 37 2.828 -1.411 -18.672 1.00 0.00 N ATOM 591 CA ALA A 37 2.146 -2.258 -17.659 1.00 0.00 C ATOM 592 C ALA A 37 0.775 -2.676 -18.199 1.00 0.00 C ATOM 593 O ALA A 37 0.438 -3.843 -18.214 1.00 0.00 O ATOM 594 CB ALA A 37 1.968 -1.453 -16.368 1.00 0.00 C ATOM 0 H ALA A 37 3.071 -0.468 -18.369 1.00 0.00 H new ATOM 0 HA ALA A 37 2.743 -3.146 -17.452 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.468 -2.069 -15.621 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.944 -1.148 -15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.365 -0.568 -16.571 1.00 0.00 H new ATOM 600 N PHE A 38 -0.012 -1.742 -18.662 1.00 0.00 N ATOM 601 CA PHE A 38 -1.349 -2.109 -19.212 1.00 0.00 C ATOM 602 C PHE A 38 -1.176 -3.023 -20.435 1.00 0.00 C ATOM 603 O PHE A 38 -1.920 -3.966 -20.622 1.00 0.00 O ATOM 604 CB PHE A 38 -2.106 -0.839 -19.623 1.00 0.00 C ATOM 605 CG PHE A 38 -2.686 -0.164 -18.397 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.739 -0.768 -17.698 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.173 1.065 -17.960 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.278 -0.144 -16.566 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.714 1.688 -16.829 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.766 1.083 -16.132 1.00 0.00 C ATOM 0 H PHE A 38 0.211 -0.747 -18.683 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.917 -2.637 -18.446 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.433 -0.156 -20.141 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.904 -1.091 -20.322 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.135 -1.715 -18.032 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.360 1.532 -18.496 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.090 -0.611 -16.028 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.319 2.636 -16.494 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.182 1.564 -15.259 1.00 0.00 H new ATOM 620 N GLN A 39 -0.210 -2.751 -21.273 1.00 0.00 N ATOM 621 CA GLN A 39 -0.010 -3.609 -22.479 1.00 0.00 C ATOM 622 C GLN A 39 0.272 -5.052 -22.050 1.00 0.00 C ATOM 623 O GLN A 39 -0.241 -5.990 -22.624 1.00 0.00 O ATOM 624 CB GLN A 39 1.181 -3.088 -23.291 1.00 0.00 C ATOM 625 CG GLN A 39 0.825 -1.751 -23.945 1.00 0.00 C ATOM 626 CD GLN A 39 -0.190 -1.985 -25.065 1.00 0.00 C ATOM 627 OE1 GLN A 39 0.078 -2.717 -25.998 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.351 -1.392 -25.017 1.00 0.00 N ATOM 0 H GLN A 39 0.446 -1.976 -21.176 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.913 -3.579 -23.088 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.048 -2.965 -22.642 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.456 -3.814 -24.056 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.412 -1.069 -23.202 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.722 -1.280 -24.346 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.578 -0.777 -24.235 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.032 -1.543 -25.761 1.00 0.00 H new ATOM 637 N LEU A 40 1.099 -5.239 -21.054 1.00 0.00 N ATOM 638 CA LEU A 40 1.427 -6.626 -20.606 1.00 0.00 C ATOM 639 C LEU A 40 0.158 -7.360 -20.159 1.00 0.00 C ATOM 640 O LEU A 40 -0.048 -8.512 -20.489 1.00 0.00 O ATOM 641 CB LEU A 40 2.414 -6.561 -19.436 1.00 0.00 C ATOM 642 CG LEU A 40 3.785 -6.063 -19.927 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.678 -5.768 -18.716 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.459 -7.122 -20.828 1.00 0.00 C ATOM 0 H LEU A 40 1.560 -4.494 -20.533 1.00 0.00 H new ATOM 0 HA LEU A 40 1.872 -7.169 -21.440 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.031 -5.894 -18.664 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.518 -7.547 -18.982 1.00 0.00 H new ATOM 0 HG LEU A 40 3.643 -5.154 -20.512 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.651 -5.415 -19.059 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.211 -5.002 -18.098 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.808 -6.678 -18.130 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.427 -6.751 -21.165 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.600 -8.043 -20.263 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.826 -7.320 -21.693 1.00 0.00 H new ATOM 656 N TRP A 41 -0.691 -6.718 -19.402 1.00 0.00 N ATOM 657 CA TRP A 41 -1.931 -7.407 -18.939 1.00 0.00 C ATOM 658 C TRP A 41 -2.894 -7.582 -20.117 1.00 0.00 C ATOM 659 O TRP A 41 -3.535 -8.604 -20.263 1.00 0.00 O ATOM 660 CB TRP A 41 -2.604 -6.564 -17.851 1.00 0.00 C ATOM 661 CG TRP A 41 -1.769 -6.596 -16.610 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.071 -5.546 -16.120 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.522 -7.710 -15.701 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.414 -5.942 -14.969 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.659 -7.267 -14.670 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.959 -9.046 -15.669 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.244 -8.120 -13.647 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.542 -9.907 -14.639 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.686 -9.444 -13.631 1.00 0.00 C ATOM 0 H TRP A 41 -0.582 -5.754 -19.086 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.672 -8.386 -18.536 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.725 -5.537 -18.194 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.602 -6.950 -17.641 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.033 -4.559 -16.557 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.179 -5.329 -14.409 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.619 -9.413 -16.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.415 -7.758 -12.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.883 -10.931 -14.625 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.369 -10.111 -12.843 1.00 0.00 H new ATOM 680 N SER A 42 -2.998 -6.592 -20.960 1.00 0.00 N ATOM 681 CA SER A 42 -3.916 -6.689 -22.132 1.00 0.00 C ATOM 682 C SER A 42 -3.383 -7.704 -23.152 1.00 0.00 C ATOM 683 O SER A 42 -4.139 -8.428 -23.771 1.00 0.00 O ATOM 684 CB SER A 42 -4.034 -5.317 -22.795 1.00 0.00 C ATOM 685 OG SER A 42 -5.003 -5.379 -23.835 1.00 0.00 O ATOM 0 H SER A 42 -2.484 -5.714 -20.888 1.00 0.00 H new ATOM 0 HA SER A 42 -4.895 -7.022 -21.786 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.322 -4.568 -22.058 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.069 -5.011 -23.199 1.00 0.00 H new ATOM 0 HG SER A 42 -5.895 -5.487 -23.445 1.00 0.00 H new ATOM 691 N ASN A 43 -2.091 -7.743 -23.353 1.00 0.00 N ATOM 692 CA ASN A 43 -1.509 -8.683 -24.360 1.00 0.00 C ATOM 693 C ASN A 43 -1.951 -10.122 -24.083 1.00 0.00 C ATOM 694 O ASN A 43 -2.067 -10.919 -24.993 1.00 0.00 O ATOM 695 CB ASN A 43 0.020 -8.626 -24.294 1.00 0.00 C ATOM 696 CG ASN A 43 0.513 -7.260 -24.774 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.333 -6.417 -25.298 1.00 0.00 O flip ATOM 698 ND2 ASN A 43 1.684 -6.954 -24.666 1.00 0.00 N flip ATOM 0 H ASN A 43 -1.411 -7.163 -22.862 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.861 -8.381 -25.346 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.355 -8.804 -23.272 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.449 -9.415 -24.912 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.347 -7.612 -24.256 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.004 -6.039 -24.985 1.00 0.00 H new ATOM 705 N VAL A 44 -2.184 -10.470 -22.843 1.00 0.00 N ATOM 706 CA VAL A 44 -2.600 -11.874 -22.517 1.00 0.00 C ATOM 707 C VAL A 44 -4.085 -11.905 -22.159 1.00 0.00 C ATOM 708 O VAL A 44 -4.593 -12.903 -21.687 1.00 0.00 O ATOM 709 CB VAL A 44 -1.764 -12.394 -21.338 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.291 -12.427 -21.752 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.938 -11.479 -20.115 1.00 0.00 C ATOM 0 H VAL A 44 -2.105 -9.845 -22.041 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.434 -12.512 -23.385 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.099 -13.396 -21.072 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.312 -12.795 -20.922 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.169 -13.088 -22.610 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.034 -11.422 -22.019 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.340 -11.860 -19.287 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.610 -10.470 -20.366 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.988 -11.457 -19.824 1.00 0.00 H new ATOM 721 N THR A 45 -4.795 -10.827 -22.398 1.00 0.00 N ATOM 722 CA THR A 45 -6.261 -10.805 -22.090 1.00 0.00 C ATOM 723 C THR A 45 -7.005 -10.016 -23.187 1.00 0.00 C ATOM 724 O THR A 45 -6.476 -9.057 -23.712 1.00 0.00 O ATOM 725 CB THR A 45 -6.497 -10.115 -20.741 1.00 0.00 C ATOM 726 OG1 THR A 45 -6.018 -8.781 -20.802 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.760 -10.865 -19.627 1.00 0.00 C ATOM 0 H THR A 45 -4.423 -9.963 -22.792 1.00 0.00 H new ATOM 0 HA THR A 45 -6.631 -11.829 -22.050 1.00 0.00 H new ATOM 0 HB THR A 45 -7.566 -10.116 -20.526 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.218 -8.695 -20.243 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.935 -10.365 -18.674 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.128 -11.889 -19.573 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.691 -10.875 -19.840 1.00 0.00 H new ATOM 735 N PRO A 46 -8.228 -10.388 -23.530 1.00 0.00 N ATOM 736 CA PRO A 46 -8.993 -9.639 -24.573 1.00 0.00 C ATOM 737 C PRO A 46 -9.457 -8.269 -24.058 1.00 0.00 C ATOM 738 O PRO A 46 -10.181 -7.554 -24.722 1.00 0.00 O ATOM 739 CB PRO A 46 -10.187 -10.574 -24.823 1.00 0.00 C ATOM 740 CG PRO A 46 -10.320 -11.481 -23.593 1.00 0.00 C ATOM 741 CD PRO A 46 -8.937 -11.561 -22.931 1.00 0.00 C ATOM 0 HA PRO A 46 -8.411 -9.416 -25.467 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.100 -9.999 -24.977 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.028 -11.168 -25.723 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.056 -11.079 -22.897 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.665 -12.473 -23.883 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.001 -11.486 -21.845 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.432 -12.500 -23.157 1.00 0.00 H new ATOM 749 N LEU A 47 -9.046 -7.909 -22.874 1.00 0.00 N ATOM 750 CA LEU A 47 -9.457 -6.598 -22.303 1.00 0.00 C ATOM 751 C LEU A 47 -8.731 -5.478 -23.048 1.00 0.00 C ATOM 752 O LEU A 47 -7.735 -5.703 -23.706 1.00 0.00 O ATOM 753 CB LEU A 47 -9.072 -6.540 -20.820 1.00 0.00 C ATOM 754 CG LEU A 47 -9.730 -7.698 -20.062 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.291 -7.653 -18.597 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.261 -7.583 -20.152 1.00 0.00 C ATOM 0 H LEU A 47 -8.440 -8.470 -22.275 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.536 -6.479 -22.406 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.988 -6.595 -20.715 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.386 -5.589 -20.391 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.423 -8.644 -20.507 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.756 -8.475 -18.052 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.207 -7.747 -18.539 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.597 -6.705 -18.154 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.720 -8.410 -19.611 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.581 -6.639 -19.712 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.568 -7.619 -21.197 1.00 0.00 H new ATOM 768 N THR A 48 -9.217 -4.272 -22.939 1.00 0.00 N ATOM 769 CA THR A 48 -8.559 -3.117 -23.622 1.00 0.00 C ATOM 770 C THR A 48 -8.547 -1.940 -22.652 1.00 0.00 C ATOM 771 O THR A 48 -9.409 -1.825 -21.802 1.00 0.00 O ATOM 772 CB THR A 48 -9.344 -2.725 -24.877 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.558 -2.099 -24.493 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.649 -3.971 -25.711 1.00 0.00 C ATOM 0 H THR A 48 -10.050 -4.033 -22.401 1.00 0.00 H new ATOM 0 HA THR A 48 -7.545 -3.390 -23.915 1.00 0.00 H new ATOM 0 HB THR A 48 -8.749 -2.035 -25.475 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.296 -2.463 -25.024 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.208 -3.685 -26.602 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.715 -4.449 -26.006 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.242 -4.668 -25.120 1.00 0.00 H new ATOM 782 N PHE A 49 -7.575 -1.072 -22.762 1.00 0.00 N ATOM 783 CA PHE A 49 -7.491 0.102 -21.837 1.00 0.00 C ATOM 784 C PHE A 49 -7.429 1.391 -22.650 1.00 0.00 C ATOM 785 O PHE A 49 -7.032 1.395 -23.799 1.00 0.00 O ATOM 786 CB PHE A 49 -6.234 -0.026 -20.981 1.00 0.00 C ATOM 787 CG PHE A 49 -6.386 -1.211 -20.059 1.00 0.00 C ATOM 788 CD1 PHE A 49 -5.989 -2.485 -20.483 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.924 -1.036 -18.780 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.130 -3.583 -19.626 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.065 -2.133 -17.924 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.668 -3.407 -18.347 1.00 0.00 C ATOM 0 H PHE A 49 -6.830 -1.125 -23.457 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.371 0.127 -21.194 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.357 -0.153 -21.616 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.079 0.884 -20.402 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.574 -2.621 -21.471 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.231 -0.053 -18.453 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.823 -4.566 -19.952 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.480 -1.997 -16.936 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.777 -4.254 -17.686 1.00 0.00 H new ATOM 802 N THR A 50 -7.833 2.486 -22.066 1.00 0.00 N ATOM 803 CA THR A 50 -7.813 3.778 -22.809 1.00 0.00 C ATOM 804 C THR A 50 -7.685 4.949 -21.825 1.00 0.00 C ATOM 805 O THR A 50 -8.382 5.024 -20.832 1.00 0.00 O ATOM 806 CB THR A 50 -9.117 3.912 -23.600 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.159 2.913 -24.611 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.188 5.296 -24.245 1.00 0.00 C ATOM 0 H THR A 50 -8.176 2.542 -21.107 1.00 0.00 H new ATOM 0 HA THR A 50 -6.961 3.796 -23.488 1.00 0.00 H new ATOM 0 HB THR A 50 -9.965 3.786 -22.926 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.357 2.352 -24.551 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.117 5.388 -24.807 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.156 6.061 -23.469 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.342 5.427 -24.919 1.00 0.00 H new ATOM 816 N LYS A 51 -6.789 5.861 -22.105 1.00 0.00 N ATOM 817 CA LYS A 51 -6.590 7.040 -21.208 1.00 0.00 C ATOM 818 C LYS A 51 -7.701 8.071 -21.433 1.00 0.00 C ATOM 819 O LYS A 51 -8.111 8.321 -22.550 1.00 0.00 O ATOM 820 CB LYS A 51 -5.234 7.687 -21.520 1.00 0.00 C ATOM 821 CG LYS A 51 -5.020 8.906 -20.619 1.00 0.00 C ATOM 822 CD LYS A 51 -3.574 9.403 -20.755 1.00 0.00 C ATOM 823 CE LYS A 51 -3.345 10.016 -22.145 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.071 8.930 -23.132 1.00 0.00 N ATOM 0 H LYS A 51 -6.181 5.839 -22.924 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.618 6.706 -20.171 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.432 6.965 -21.366 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.196 7.987 -22.567 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.715 9.700 -20.894 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.229 8.645 -19.582 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.364 10.145 -19.985 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.882 8.575 -20.597 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.222 10.587 -22.451 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.507 10.712 -22.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.204 9.153 -23.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.947 8.028 -22.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.870 8.852 -23.793 1.00 0.00 H new ATOM 838 N VAL A 52 -8.177 8.685 -20.373 1.00 0.00 N ATOM 839 CA VAL A 52 -9.253 9.724 -20.500 1.00 0.00 C ATOM 840 C VAL A 52 -8.751 11.041 -19.907 1.00 0.00 C ATOM 841 O VAL A 52 -8.235 11.084 -18.808 1.00 0.00 O ATOM 842 CB VAL A 52 -10.508 9.274 -19.745 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.150 8.098 -20.481 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.140 8.847 -18.320 1.00 0.00 C ATOM 0 H VAL A 52 -7.864 8.510 -19.418 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.500 9.860 -21.553 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.212 10.105 -19.696 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.043 7.777 -19.945 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.424 8.406 -21.490 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.442 7.271 -20.534 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.039 8.529 -17.792 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.431 8.020 -18.360 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.688 9.688 -17.794 1.00 0.00 H new ATOM 854 N SER A 53 -8.894 12.119 -20.632 1.00 0.00 N ATOM 855 CA SER A 53 -8.424 13.442 -20.123 1.00 0.00 C ATOM 856 C SER A 53 -9.591 14.188 -19.472 1.00 0.00 C ATOM 857 O SER A 53 -9.426 15.264 -18.930 1.00 0.00 O ATOM 858 CB SER A 53 -7.883 14.265 -21.292 1.00 0.00 C ATOM 859 OG SER A 53 -7.292 15.458 -20.793 1.00 0.00 O ATOM 0 H SER A 53 -9.318 12.140 -21.559 1.00 0.00 H new ATOM 0 HA SER A 53 -7.638 13.290 -19.384 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.146 13.686 -21.849 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.689 14.507 -21.985 1.00 0.00 H new ATOM 0 HG SER A 53 -7.744 15.726 -19.966 1.00 0.00 H new ATOM 865 N GLU A 54 -10.772 13.627 -19.516 1.00 0.00 N ATOM 866 CA GLU A 54 -11.956 14.303 -18.895 1.00 0.00 C ATOM 867 C GLU A 54 -12.920 13.246 -18.352 1.00 0.00 C ATOM 868 O GLU A 54 -13.001 12.146 -18.861 1.00 0.00 O ATOM 869 CB GLU A 54 -12.689 15.147 -19.944 1.00 0.00 C ATOM 870 CG GLU A 54 -11.843 16.361 -20.332 1.00 0.00 C ATOM 871 CD GLU A 54 -12.595 17.187 -21.379 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.619 16.719 -21.850 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.134 18.272 -21.694 1.00 0.00 O ATOM 0 H GLU A 54 -10.970 12.728 -19.956 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.610 14.946 -18.086 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.897 14.543 -20.827 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.650 15.476 -19.549 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.635 16.970 -19.452 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.881 16.037 -20.730 1.00 0.00 H new ATOM 880 N GLY A 55 -13.659 13.574 -17.323 1.00 0.00 N ATOM 881 CA GLY A 55 -14.626 12.593 -16.746 1.00 0.00 C ATOM 882 C GLY A 55 -13.915 11.724 -15.708 1.00 0.00 C ATOM 883 O GLY A 55 -12.704 11.728 -15.606 1.00 0.00 O ATOM 0 H GLY A 55 -13.634 14.481 -16.857 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.462 13.119 -16.284 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.041 11.968 -17.536 1.00 0.00 H new ATOM 887 N GLN A 56 -14.656 10.970 -14.942 1.00 0.00 N ATOM 888 CA GLN A 56 -14.018 10.095 -13.917 1.00 0.00 C ATOM 889 C GLN A 56 -13.513 8.824 -14.595 1.00 0.00 C ATOM 890 O GLN A 56 -14.163 8.277 -15.463 1.00 0.00 O ATOM 891 CB GLN A 56 -15.044 9.726 -12.840 1.00 0.00 C ATOM 892 CG GLN A 56 -15.372 10.961 -12.000 1.00 0.00 C ATOM 893 CD GLN A 56 -16.415 10.598 -10.943 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.277 9.775 -11.182 1.00 0.00 O ATOM 895 NE2 GLN A 56 -16.374 11.180 -9.775 1.00 0.00 N ATOM 0 H GLN A 56 -15.674 10.922 -14.981 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.186 10.623 -13.451 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.951 9.338 -13.305 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.649 8.935 -12.203 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.469 11.338 -11.520 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.750 11.759 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.651 11.871 -9.574 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.065 10.944 -9.063 1.00 0.00 H new ATOM 904 N ALA A 57 -12.357 8.350 -14.205 1.00 0.00 N ATOM 905 CA ALA A 57 -11.798 7.109 -14.823 1.00 0.00 C ATOM 906 C ALA A 57 -11.982 5.940 -13.860 1.00 0.00 C ATOM 907 O ALA A 57 -11.969 6.102 -12.656 1.00 0.00 O ATOM 908 CB ALA A 57 -10.307 7.304 -15.106 1.00 0.00 C ATOM 0 H ALA A 57 -11.774 8.771 -13.482 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.320 6.901 -15.757 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.901 6.398 -15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.173 8.142 -15.791 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.784 7.511 -14.173 1.00 0.00 H new ATOM 914 N ASP A 58 -12.158 4.762 -14.385 1.00 0.00 N ATOM 915 CA ASP A 58 -12.352 3.577 -13.510 1.00 0.00 C ATOM 916 C ASP A 58 -11.128 3.412 -12.610 1.00 0.00 C ATOM 917 O ASP A 58 -11.246 3.159 -11.427 1.00 0.00 O ATOM 918 CB ASP A 58 -12.488 2.333 -14.388 1.00 0.00 C ATOM 919 CG ASP A 58 -13.814 2.375 -15.148 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.708 3.078 -14.705 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.911 1.709 -16.166 1.00 0.00 O ATOM 0 H ASP A 58 -12.176 4.569 -15.386 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.246 3.709 -12.901 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.657 2.281 -15.092 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.440 1.435 -13.772 1.00 0.00 H new ATOM 926 N ILE A 59 -9.951 3.559 -13.168 1.00 0.00 N ATOM 927 CA ILE A 59 -8.697 3.416 -12.363 1.00 0.00 C ATOM 928 C ILE A 59 -8.011 4.777 -12.238 1.00 0.00 C ATOM 929 O ILE A 59 -7.486 5.310 -13.199 1.00 0.00 O ATOM 930 CB ILE A 59 -7.757 2.444 -13.076 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.449 1.083 -13.207 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.466 2.294 -12.265 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.634 0.174 -14.130 1.00 0.00 C ATOM 0 H ILE A 59 -9.804 3.774 -14.154 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.940 3.039 -11.369 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.513 2.825 -14.068 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.552 0.621 -12.225 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.455 1.213 -13.605 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.796 1.601 -12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.981 3.265 -12.171 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.702 1.909 -11.273 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.130 -0.792 -14.220 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.554 0.634 -15.115 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.637 0.032 -13.713 1.00 0.00 H new ATOM 945 N MET A 60 -8.004 5.343 -11.058 1.00 0.00 N ATOM 946 CA MET A 60 -7.347 6.671 -10.854 1.00 0.00 C ATOM 947 C MET A 60 -5.986 6.467 -10.179 1.00 0.00 C ATOM 948 O MET A 60 -5.891 5.866 -9.127 1.00 0.00 O ATOM 949 CB MET A 60 -8.235 7.546 -9.968 1.00 0.00 C ATOM 950 CG MET A 60 -9.588 7.739 -10.654 1.00 0.00 C ATOM 951 SD MET A 60 -10.595 8.915 -9.711 1.00 0.00 S ATOM 952 CE MET A 60 -9.687 10.422 -10.144 1.00 0.00 C ATOM 0 H MET A 60 -8.427 4.940 -10.222 1.00 0.00 H new ATOM 0 HA MET A 60 -7.203 7.161 -11.817 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.371 7.078 -8.993 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.759 8.511 -9.795 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.441 8.105 -11.670 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.106 6.783 -10.731 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.385 11.255 -10.229 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.954 10.641 -9.368 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.176 10.278 -11.096 1.00 0.00 H new ATOM 962 N ILE A 61 -4.936 6.969 -10.777 1.00 0.00 N ATOM 963 CA ILE A 61 -3.566 6.822 -10.187 1.00 0.00 C ATOM 964 C ILE A 61 -3.085 8.186 -9.693 1.00 0.00 C ATOM 965 O ILE A 61 -3.142 9.166 -10.408 1.00 0.00 O ATOM 966 CB ILE A 61 -2.603 6.313 -11.263 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.052 4.925 -11.732 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.181 6.240 -10.691 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.256 4.524 -12.976 1.00 0.00 C ATOM 0 H ILE A 61 -4.967 7.481 -11.659 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.598 6.116 -9.357 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.608 6.997 -12.111 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.899 4.194 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.119 4.933 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.498 5.877 -11.459 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.868 7.232 -10.366 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.165 5.558 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.575 3.537 -13.310 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.432 5.250 -13.770 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.193 4.500 -12.736 1.00 0.00 H new ATOM 981 N SER A 62 -2.614 8.265 -8.475 1.00 0.00 N ATOM 982 CA SER A 62 -2.134 9.578 -7.948 1.00 0.00 C ATOM 983 C SER A 62 -0.966 9.366 -6.987 1.00 0.00 C ATOM 984 O SER A 62 -0.805 8.312 -6.401 1.00 0.00 O ATOM 985 CB SER A 62 -3.269 10.279 -7.203 1.00 0.00 C ATOM 986 OG SER A 62 -3.638 9.502 -6.071 1.00 0.00 O ATOM 0 H SER A 62 -2.541 7.482 -7.826 1.00 0.00 H new ATOM 0 HA SER A 62 -1.805 10.192 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.953 11.274 -6.888 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.126 10.411 -7.863 1.00 0.00 H new ATOM 0 HG SER A 62 -4.365 9.950 -5.590 1.00 0.00 H new ATOM 992 N PHE A 63 -0.153 10.377 -6.826 1.00 0.00 N ATOM 993 CA PHE A 63 1.023 10.289 -5.909 1.00 0.00 C ATOM 994 C PHE A 63 0.733 11.123 -4.655 1.00 0.00 C ATOM 995 O PHE A 63 0.216 12.220 -4.744 1.00 0.00 O ATOM 996 CB PHE A 63 2.243 10.835 -6.647 1.00 0.00 C ATOM 997 CG PHE A 63 2.623 9.868 -7.743 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.514 8.825 -7.472 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.078 10.009 -9.026 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.863 7.922 -8.482 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.428 9.104 -10.038 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.321 8.062 -9.765 1.00 0.00 C ATOM 0 H PHE A 63 -0.256 11.275 -7.299 1.00 0.00 H new ATOM 0 HA PHE A 63 1.213 9.259 -5.609 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.021 11.815 -7.069 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.075 10.967 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.933 8.716 -6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.389 10.814 -9.235 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.551 7.116 -8.272 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.009 9.211 -11.027 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.592 7.365 -10.544 1.00 0.00 H new ATOM 1012 N VAL A 64 1.029 10.601 -3.484 1.00 0.00 N ATOM 1013 CA VAL A 64 0.735 11.352 -2.211 1.00 0.00 C ATOM 1014 C VAL A 64 1.949 11.363 -1.270 1.00 0.00 C ATOM 1015 O VAL A 64 2.841 10.546 -1.374 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.442 10.680 -1.504 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.682 10.740 -2.400 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.096 9.215 -1.217 1.00 0.00 C ATOM 0 H VAL A 64 1.462 9.687 -3.353 1.00 0.00 H new ATOM 0 HA VAL A 64 0.496 12.384 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.644 11.199 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.520 10.260 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.931 11.781 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.479 10.222 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.935 8.735 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.107 8.699 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.786 9.168 -0.579 1.00 0.00 H new ATOM 1028 N ARG A 65 1.972 12.297 -0.340 1.00 0.00 N ATOM 1029 CA ARG A 65 3.104 12.396 0.641 1.00 0.00 C ATOM 1030 C ARG A 65 2.557 12.332 2.075 1.00 0.00 C ATOM 1031 O ARG A 65 1.555 12.940 2.392 1.00 0.00 O ATOM 1032 CB ARG A 65 3.815 13.742 0.469 1.00 0.00 C ATOM 1033 CG ARG A 65 4.587 13.784 -0.851 1.00 0.00 C ATOM 1034 CD ARG A 65 5.218 15.176 -0.996 1.00 0.00 C ATOM 1035 NE ARG A 65 5.965 15.289 -2.295 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.943 14.479 -2.606 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.422 13.643 -1.727 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.482 14.550 -3.792 1.00 0.00 N ATOM 0 H ARG A 65 1.245 13.002 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 65 3.795 11.572 0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.084 14.550 0.494 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.500 13.906 1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.358 13.014 -0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.919 13.581 -1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.441 15.939 -0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.897 15.361 -0.163 1.00 0.00 H new ATOM 0 HE ARG A 65 5.701 16.021 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.033 13.616 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.185 13.016 -1.982 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.140 15.233 -4.468 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.246 13.922 -4.044 1.00 0.00 H new ATOM 1052 N GLY A 66 3.230 11.621 2.944 1.00 0.00 N ATOM 1053 CA GLY A 66 2.787 11.528 4.372 1.00 0.00 C ATOM 1054 C GLY A 66 1.263 11.402 4.472 1.00 0.00 C ATOM 1055 O GLY A 66 0.631 10.700 3.709 1.00 0.00 O ATOM 0 H GLY A 66 4.076 11.095 2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.258 10.667 4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.118 12.412 4.917 1.00 0.00 H new ATOM 1059 N ASP A 67 0.675 12.081 5.425 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.805 12.018 5.604 1.00 0.00 C ATOM 1061 C ASP A 67 -1.490 12.760 4.451 1.00 0.00 C ATOM 1062 O ASP A 67 -1.240 13.925 4.215 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.168 12.679 6.937 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.669 12.540 7.195 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.398 12.325 6.242 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.063 12.649 8.345 1.00 0.00 O ATOM 0 H ASP A 67 1.162 12.680 6.091 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.139 10.980 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.606 12.215 7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.889 13.733 6.918 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.344 12.084 3.724 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.048 12.728 2.564 1.00 0.00 C ATOM 1073 C HIS A 68 -4.535 12.363 2.590 1.00 0.00 C ATOM 1074 O HIS A 68 -5.020 11.665 1.721 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.440 12.211 1.262 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.505 10.712 1.263 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.699 9.945 2.086 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.291 9.824 0.572 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -2.015 8.655 1.875 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.980 8.524 0.961 1.00 0.00 N ATOM 0 H HIS A 68 -2.588 11.106 3.883 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.936 13.810 2.632 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.983 12.612 0.406 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.406 12.544 1.169 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.994 10.295 2.735 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.037 10.093 -0.161 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.545 7.826 2.383 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.262 12.816 3.577 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.713 12.477 3.642 1.00 0.00 C ATOM 1090 C ARG A 69 -6.863 10.959 3.562 1.00 0.00 C ATOM 1091 O ARG A 69 -7.621 10.440 2.767 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.459 13.126 2.467 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.272 14.649 2.493 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.163 15.286 3.569 1.00 0.00 C ATOM 1095 NE ARG A 69 -9.572 14.847 3.367 1.00 0.00 N ATOM 1096 CZ ARG A 69 -10.457 15.010 4.312 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.110 15.543 5.453 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -11.690 14.633 4.115 1.00 0.00 N ATOM 0 H ARG A 69 -4.916 13.403 4.336 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.135 12.850 4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.088 12.723 1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.520 12.882 2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.227 14.889 2.690 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.517 15.067 1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.818 14.995 4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.098 16.373 3.515 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.847 14.416 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.145 15.833 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.805 15.669 6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.959 14.213 3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.385 14.758 4.851 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.133 10.242 4.375 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.210 8.749 4.349 1.00 0.00 C ATOM 1114 C ASP A 70 -6.116 8.214 5.781 1.00 0.00 C ATOM 1115 O ASP A 70 -5.630 8.885 6.670 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.048 8.209 3.512 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.316 6.752 3.139 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -5.694 5.995 4.018 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.144 6.419 1.979 1.00 0.00 O ATOM 0 H ASP A 70 -5.483 10.627 5.060 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.155 8.428 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.927 8.809 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.117 8.286 4.073 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.596 7.017 6.018 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.555 6.445 7.402 1.00 0.00 C ATOM 1126 C ASN A 71 -5.299 5.591 7.598 1.00 0.00 C ATOM 1127 O ASN A 71 -5.155 4.917 8.599 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.792 5.573 7.624 1.00 0.00 C ATOM 1129 CG ASN A 71 -9.049 6.434 7.504 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.988 6.071 6.823 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.107 7.571 8.142 1.00 0.00 N ATOM 0 H ASN A 71 -7.015 6.411 5.313 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.537 7.266 8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.819 4.767 6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.750 5.107 8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.940 8.155 8.069 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.319 7.876 8.714 1.00 0.00 H new ATOM 1138 N SER A 72 -4.386 5.616 6.660 1.00 0.00 N ATOM 1139 CA SER A 72 -3.130 4.807 6.799 1.00 0.00 C ATOM 1140 C SER A 72 -1.928 5.657 6.361 1.00 0.00 C ATOM 1141 O SER A 72 -1.378 5.453 5.296 1.00 0.00 O ATOM 1142 CB SER A 72 -3.227 3.561 5.916 1.00 0.00 C ATOM 1143 OG SER A 72 -4.357 2.793 6.312 1.00 0.00 O ATOM 0 H SER A 72 -4.454 6.162 5.801 1.00 0.00 H new ATOM 0 HA SER A 72 -3.002 4.504 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.317 3.849 4.869 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.318 2.966 6.006 1.00 0.00 H new ATOM 0 HG SER A 72 -4.424 1.995 5.748 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.520 6.608 7.175 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.363 7.481 6.827 1.00 0.00 C ATOM 1151 C PRO A 73 0.953 6.691 6.756 1.00 0.00 C ATOM 1152 O PRO A 73 1.153 5.734 7.479 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.351 8.506 7.985 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.551 8.215 8.909 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.175 6.875 8.485 1.00 0.00 C ATOM 0 HA PRO A 73 -0.456 7.940 5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.583 8.436 8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.412 9.521 7.593 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.227 8.171 9.949 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.287 9.016 8.838 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.970 6.086 9.208 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.258 6.945 8.389 1.00 0.00 H new ATOM 1163 N PHE A 74 1.850 7.085 5.896 1.00 0.00 N ATOM 1164 CA PHE A 74 3.146 6.356 5.792 1.00 0.00 C ATOM 1165 C PHE A 74 4.046 6.768 6.958 1.00 0.00 C ATOM 1166 O PHE A 74 4.130 7.930 7.306 1.00 0.00 O ATOM 1167 CB PHE A 74 3.819 6.702 4.464 1.00 0.00 C ATOM 1168 CG PHE A 74 2.984 6.151 3.332 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.951 6.922 2.787 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.234 4.865 2.835 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.170 6.411 1.743 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.452 4.354 1.790 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.421 5.128 1.245 1.00 0.00 C ATOM 0 H PHE A 74 1.743 7.877 5.262 1.00 0.00 H new ATOM 0 HA PHE A 74 2.972 5.281 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.922 7.783 4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.824 6.281 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.756 7.912 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.029 4.268 3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.374 7.007 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.645 3.363 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.819 4.734 0.439 1.00 0.00 H new ATOM 1183 N ASP A 75 4.713 5.822 7.572 1.00 0.00 N ATOM 1184 CA ASP A 75 5.603 6.145 8.731 1.00 0.00 C ATOM 1185 C ASP A 75 7.065 6.127 8.285 1.00 0.00 C ATOM 1186 O ASP A 75 7.841 5.286 8.695 1.00 0.00 O ATOM 1187 CB ASP A 75 5.391 5.105 9.832 1.00 0.00 C ATOM 1188 CG ASP A 75 6.126 5.547 11.097 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.036 6.350 10.979 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.763 5.079 12.163 1.00 0.00 O ATOM 0 H ASP A 75 4.679 4.834 7.319 1.00 0.00 H new ATOM 0 HA ASP A 75 5.359 7.138 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.327 4.989 10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.760 4.133 9.505 1.00 0.00 H new ATOM 1195 N GLY A 76 7.447 7.057 7.454 1.00 0.00 N ATOM 1196 CA GLY A 76 8.863 7.114 6.982 1.00 0.00 C ATOM 1197 C GLY A 76 9.008 6.322 5.678 1.00 0.00 C ATOM 1198 O GLY A 76 8.036 5.840 5.129 1.00 0.00 O ATOM 0 H GLY A 76 6.838 7.784 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.162 8.150 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.526 6.704 7.743 1.00 0.00 H new ATOM 1202 N PRO A 77 10.215 6.188 5.181 1.00 0.00 N ATOM 1203 CA PRO A 77 10.446 5.436 3.919 1.00 0.00 C ATOM 1204 C PRO A 77 10.235 3.925 4.104 1.00 0.00 C ATOM 1205 O PRO A 77 10.182 3.176 3.149 1.00 0.00 O ATOM 1206 CB PRO A 77 11.914 5.778 3.590 1.00 0.00 C ATOM 1207 CG PRO A 77 12.539 6.481 4.816 1.00 0.00 C ATOM 1208 CD PRO A 77 11.420 6.773 5.835 1.00 0.00 C ATOM 0 HA PRO A 77 9.752 5.705 3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.469 4.872 3.349 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.965 6.426 2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.305 5.849 5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.027 7.407 4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.621 6.309 6.801 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.304 7.842 6.013 1.00 0.00 H new ATOM 1216 N GLY A 78 10.105 3.475 5.326 1.00 0.00 N ATOM 1217 CA GLY A 78 9.888 2.016 5.570 1.00 0.00 C ATOM 1218 C GLY A 78 8.387 1.737 5.631 1.00 0.00 C ATOM 1219 O GLY A 78 7.577 2.634 5.503 1.00 0.00 O ATOM 0 H GLY A 78 10.140 4.054 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.347 1.429 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.364 1.716 6.503 1.00 0.00 H new ATOM 1223 N GLY A 79 8.006 0.503 5.830 1.00 0.00 N ATOM 1224 CA GLY A 79 6.552 0.169 5.908 1.00 0.00 C ATOM 1225 C GLY A 79 5.984 -0.076 4.504 1.00 0.00 C ATOM 1226 O GLY A 79 6.653 -0.588 3.629 1.00 0.00 O ATOM 0 H GLY A 79 8.639 -0.289 5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.409 -0.718 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.010 0.983 6.389 1.00 0.00 H new ATOM 1230 N ASN A 80 4.742 0.276 4.296 1.00 0.00 N ATOM 1231 CA ASN A 80 4.097 0.060 2.965 1.00 0.00 C ATOM 1232 C ASN A 80 4.631 1.072 1.945 1.00 0.00 C ATOM 1233 O ASN A 80 4.692 2.257 2.209 1.00 0.00 O ATOM 1234 CB ASN A 80 2.583 0.245 3.121 1.00 0.00 C ATOM 1235 CG ASN A 80 1.890 0.073 1.769 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.072 -1.024 1.092 1.00 0.00 O flip ATOM 1237 ND2 ASN A 80 1.170 0.946 1.326 1.00 0.00 N flip ATOM 0 H ASN A 80 4.141 0.708 4.998 1.00 0.00 H new ATOM 0 HA ASN A 80 4.323 -0.946 2.610 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.192 -0.481 3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.369 1.235 3.524 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.026 1.806 1.855 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.709 0.819 0.425 1.00 0.00 H new ATOM 1244 N LEU A 81 5.019 0.617 0.774 1.00 0.00 N ATOM 1245 CA LEU A 81 5.541 1.569 -0.261 1.00 0.00 C ATOM 1246 C LEU A 81 4.379 2.038 -1.145 1.00 0.00 C ATOM 1247 O LEU A 81 4.472 3.035 -1.834 1.00 0.00 O ATOM 1248 CB LEU A 81 6.566 0.864 -1.157 1.00 0.00 C ATOM 1249 CG LEU A 81 7.696 0.262 -0.315 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.581 -0.601 -1.216 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.548 1.378 0.307 1.00 0.00 C ATOM 0 H LEU A 81 4.997 -0.363 0.493 1.00 0.00 H new ATOM 0 HA LEU A 81 6.009 2.414 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.075 0.078 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.978 1.573 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 81 7.265 -0.342 0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.389 -1.034 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.984 -1.400 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.002 0.015 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.347 0.937 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.981 1.989 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.922 2.001 0.945 1.00 0.00 H new ATOM 1263 N ALA A 82 3.289 1.322 -1.133 1.00 0.00 N ATOM 1264 CA ALA A 82 2.122 1.719 -1.970 1.00 0.00 C ATOM 1265 C ALA A 82 0.923 0.851 -1.595 1.00 0.00 C ATOM 1266 O ALA A 82 1.066 -0.171 -0.952 1.00 0.00 O ATOM 1267 CB ALA A 82 2.462 1.523 -3.450 1.00 0.00 C ATOM 0 H ALA A 82 3.156 0.477 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 82 1.882 2.768 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.608 1.814 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.322 2.140 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.699 0.475 -3.633 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.260 1.239 -1.985 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.450 0.416 -1.633 1.00 0.00 C ATOM 1275 C HIS A 83 -2.631 0.760 -2.539 1.00 0.00 C ATOM 1276 O HIS A 83 -3.044 1.901 -2.653 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.842 0.679 -0.178 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.130 2.144 0.029 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.272 2.580 0.680 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.432 3.281 -0.303 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.229 3.923 0.723 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.129 4.404 0.138 1.00 0.00 N ATOM 0 H HIS A 83 -0.453 2.082 -2.527 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.195 -0.635 -1.768 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.721 0.088 0.082 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.037 0.362 0.486 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.012 1.989 1.058 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.487 3.301 -0.826 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.992 4.539 1.176 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.183 -0.237 -3.179 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.352 -0.009 -4.068 1.00 0.00 C ATOM 1292 C ALA A 84 -5.635 -0.044 -3.235 1.00 0.00 C ATOM 1293 O ALA A 84 -5.634 -0.464 -2.094 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.408 -1.106 -5.133 1.00 0.00 C ATOM 0 H ALA A 84 -2.869 -1.206 -3.121 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.256 0.962 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.266 -0.938 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.493 -1.085 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.505 -2.078 -4.649 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.734 0.369 -3.809 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.040 0.340 -3.080 1.00 0.00 C ATOM 1302 C PHE A 85 -8.862 -0.825 -3.632 1.00 0.00 C ATOM 1303 O PHE A 85 -8.826 -1.114 -4.812 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.784 1.659 -3.311 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.199 2.730 -2.419 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.114 3.490 -2.862 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.741 2.956 -1.146 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -6.568 4.478 -2.036 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.195 3.945 -0.319 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.108 4.707 -0.764 1.00 0.00 C ATOM 0 H PHE A 85 -6.785 0.729 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.879 0.213 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.702 1.957 -4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.845 1.533 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.697 3.315 -3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.579 2.368 -0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.729 5.065 -2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.612 4.120 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.686 5.471 -0.127 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.586 -1.514 -2.795 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.380 -2.672 -3.293 1.00 0.00 C ATOM 1322 C GLN A 86 -11.338 -2.195 -4.399 1.00 0.00 C ATOM 1323 O GLN A 86 -11.805 -1.074 -4.362 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.191 -3.263 -2.137 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.234 -3.857 -1.104 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.031 -4.557 -0.005 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.216 -4.785 -0.146 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.424 -4.910 1.094 1.00 0.00 N ATOM 0 H GLN A 86 -9.662 -1.328 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.709 -3.431 -3.695 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.808 -2.491 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.868 -4.032 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.559 -4.566 -1.585 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.615 -3.070 -0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.429 -4.718 1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.944 -5.378 1.836 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.643 -3.023 -5.380 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.569 -2.597 -6.466 1.00 0.00 C ATOM 1339 C PRO A 87 -13.952 -2.221 -5.916 1.00 0.00 C ATOM 1340 O PRO A 87 -14.608 -3.007 -5.261 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.632 -3.846 -7.370 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.911 -5.001 -6.649 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.102 -4.409 -5.483 1.00 0.00 C ATOM 0 HA PRO A 87 -12.233 -1.704 -6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.668 -4.114 -7.575 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.159 -3.644 -8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.634 -5.729 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.253 -5.528 -7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.250 -4.971 -4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.032 -4.412 -5.690 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.391 -1.023 -6.181 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.724 -0.585 -5.681 1.00 0.00 C ATOM 1353 C GLY A 88 -15.982 0.848 -6.154 1.00 0.00 C ATOM 1354 O GLY A 88 -15.127 1.463 -6.759 1.00 0.00 O ATOM 0 H GLY A 88 -13.882 -0.326 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.503 -1.251 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.754 -0.634 -4.593 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.148 1.387 -5.887 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.464 2.777 -6.319 1.00 0.00 C ATOM 1360 C PRO A 89 -16.734 3.824 -5.462 1.00 0.00 C ATOM 1361 O PRO A 89 -16.250 3.533 -4.386 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.986 2.834 -6.109 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.369 1.698 -5.144 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.226 0.665 -5.148 1.00 0.00 C ATOM 0 HA PRO A 89 -17.150 3.000 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.279 3.800 -5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.508 2.720 -7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.526 2.089 -4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.304 1.233 -5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.917 0.396 -4.138 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.514 -0.259 -5.649 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.656 5.039 -5.932 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.963 6.101 -5.146 1.00 0.00 C ATOM 1374 C GLY A 90 -14.446 5.894 -5.208 1.00 0.00 C ATOM 1375 O GLY A 90 -13.910 5.431 -6.196 1.00 0.00 O ATOM 0 H GLY A 90 -17.042 5.343 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.221 7.084 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.300 6.076 -4.110 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.751 6.242 -4.156 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.267 6.082 -4.137 1.00 0.00 C ATOM 1381 C ILE A 91 -11.882 4.663 -4.573 1.00 0.00 C ATOM 1382 O ILE A 91 -10.723 4.361 -4.774 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.755 6.338 -2.714 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.222 6.332 -2.710 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.275 5.243 -1.775 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.706 6.903 -1.388 1.00 0.00 C ATOM 0 H ILE A 91 -14.151 6.633 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.818 6.796 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.114 7.308 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.853 5.316 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.845 6.923 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.910 5.427 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.365 5.252 -1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.920 4.271 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.616 6.897 -1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.063 7.926 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.071 6.294 -0.561 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.837 3.788 -4.714 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.511 2.391 -5.126 1.00 0.00 C ATOM 1400 C GLY A 92 -11.829 2.390 -6.499 1.00 0.00 C ATOM 1401 O GLY A 92 -12.176 3.157 -7.376 1.00 0.00 O ATOM 0 H GLY A 92 -13.828 3.977 -4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.857 1.929 -4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.422 1.793 -5.164 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.862 1.529 -6.693 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.154 1.464 -8.006 1.00 0.00 C ATOM 1407 C GLY A 93 -8.973 2.432 -8.000 1.00 0.00 C ATOM 1408 O GLY A 93 -8.088 2.352 -8.827 1.00 0.00 O ATOM 0 H GLY A 93 -10.531 0.865 -5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.804 0.449 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.841 1.717 -8.814 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.954 3.346 -7.072 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.834 4.324 -7.009 1.00 0.00 C ATOM 1414 C ASP A 94 -6.537 3.614 -6.622 1.00 0.00 C ATOM 1415 O ASP A 94 -6.547 2.535 -6.062 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.160 5.401 -5.976 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.367 6.206 -6.458 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.998 5.775 -7.410 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.644 7.235 -5.865 1.00 0.00 O ATOM 0 H ASP A 94 -9.668 3.458 -6.352 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.704 4.784 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.374 4.943 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.302 6.058 -5.834 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.416 4.222 -6.916 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.098 3.607 -6.573 1.00 0.00 C ATOM 1426 C ALA A 95 -3.187 4.689 -5.996 1.00 0.00 C ATOM 1427 O ALA A 95 -2.969 5.715 -6.608 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.465 3.029 -7.841 1.00 0.00 C ATOM 0 H ALA A 95 -5.357 5.127 -7.383 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.235 2.810 -5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.503 2.579 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.123 2.270 -8.263 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.317 3.826 -8.570 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.667 4.477 -4.807 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.780 5.506 -4.170 1.00 0.00 C ATOM 1436 C HIS A 96 -0.314 5.051 -4.213 1.00 0.00 C ATOM 1437 O HIS A 96 0.018 3.945 -3.830 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.215 5.701 -2.714 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.485 6.515 -2.671 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.946 6.780 -1.391 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.329 7.088 -3.593 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.058 7.507 -1.556 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.328 7.718 -2.857 1.00 0.00 N ATOM 0 H HIS A 96 -2.819 3.636 -4.251 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.867 6.445 -4.717 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.375 4.733 -2.239 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.428 6.206 -2.153 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.236 7.056 -4.668 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.665 7.879 -0.743 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.118 8.242 -3.234 1.00 0.00 H new ATOM 1451 N PHE A 97 0.567 5.914 -4.673 1.00 0.00 N ATOM 1452 CA PHE A 97 2.027 5.572 -4.749 1.00 0.00 C ATOM 1453 C PHE A 97 2.815 6.462 -3.781 1.00 0.00 C ATOM 1454 O PHE A 97 2.621 7.664 -3.725 1.00 0.00 O ATOM 1455 CB PHE A 97 2.536 5.830 -6.170 1.00 0.00 C ATOM 1456 CG PHE A 97 2.001 4.776 -7.106 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.653 4.793 -7.466 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.852 3.787 -7.619 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.150 3.822 -8.339 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.349 2.815 -8.491 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.998 2.833 -8.852 1.00 0.00 C ATOM 0 H PHE A 97 0.333 6.851 -5.002 1.00 0.00 H new ATOM 0 HA PHE A 97 2.162 4.523 -4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.222 6.819 -6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.626 5.821 -6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.002 5.555 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.896 3.775 -7.341 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.893 3.835 -8.617 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.004 2.052 -8.885 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.609 2.084 -9.526 1.00 0.00 H new ATOM 1471 N ASP A 98 3.712 5.881 -3.027 1.00 0.00 N ATOM 1472 CA ASP A 98 4.524 6.687 -2.070 1.00 0.00 C ATOM 1473 C ASP A 98 5.383 7.687 -2.842 1.00 0.00 C ATOM 1474 O ASP A 98 6.213 7.320 -3.651 1.00 0.00 O ATOM 1475 CB ASP A 98 5.428 5.751 -1.263 1.00 0.00 C ATOM 1476 CG ASP A 98 6.294 6.570 -0.302 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.301 7.784 -0.423 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.944 5.968 0.535 1.00 0.00 O ATOM 0 H ASP A 98 3.917 4.882 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 98 3.861 7.228 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.822 5.038 -0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.062 5.173 -1.936 1.00 0.00 H new ATOM 1483 N GLU A 99 5.180 8.956 -2.596 1.00 0.00 N ATOM 1484 CA GLU A 99 5.967 10.009 -3.305 1.00 0.00 C ATOM 1485 C GLU A 99 7.079 10.523 -2.376 1.00 0.00 C ATOM 1486 O GLU A 99 7.863 11.376 -2.742 1.00 0.00 O ATOM 1487 CB GLU A 99 5.014 11.154 -3.669 1.00 0.00 C ATOM 1488 CG GLU A 99 5.583 11.967 -4.836 1.00 0.00 C ATOM 1489 CD GLU A 99 4.602 13.082 -5.208 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.490 13.058 -4.705 1.00 0.00 O ATOM 1491 OE2 GLU A 99 4.976 13.938 -5.993 1.00 0.00 O ATOM 0 H GLU A 99 4.496 9.311 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 99 6.423 9.605 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.037 10.752 -3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.865 11.801 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.547 12.394 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.756 11.318 -5.695 1.00 0.00 H new ATOM 1498 N ASP A 100 7.144 10.015 -1.172 1.00 0.00 N ATOM 1499 CA ASP A 100 8.195 10.478 -0.216 1.00 0.00 C ATOM 1500 C ASP A 100 9.544 9.866 -0.590 1.00 0.00 C ATOM 1501 O ASP A 100 10.586 10.355 -0.202 1.00 0.00 O ATOM 1502 CB ASP A 100 7.820 10.056 1.208 1.00 0.00 C ATOM 1503 CG ASP A 100 6.648 10.909 1.704 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.485 12.008 1.198 1.00 0.00 O ATOM 1505 OD2 ASP A 100 5.935 10.451 2.581 1.00 0.00 O ATOM 0 H ASP A 100 6.514 9.299 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 100 8.267 11.564 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.548 9.001 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.677 10.176 1.871 1.00 0.00 H new ATOM 1510 N GLU A 101 9.534 8.800 -1.343 1.00 0.00 N ATOM 1511 CA GLU A 101 10.813 8.148 -1.754 1.00 0.00 C ATOM 1512 C GLU A 101 11.123 8.547 -3.196 1.00 0.00 C ATOM 1513 O GLU A 101 10.240 8.915 -3.946 1.00 0.00 O ATOM 1514 CB GLU A 101 10.649 6.633 -1.656 1.00 0.00 C ATOM 1515 CG GLU A 101 10.525 6.247 -0.181 1.00 0.00 C ATOM 1516 CD GLU A 101 10.174 4.763 -0.058 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.220 4.076 -1.064 1.00 0.00 O ATOM 1518 OE2 GLU A 101 9.858 4.342 1.043 1.00 0.00 O ATOM 0 H GLU A 101 8.689 8.349 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 101 11.630 8.464 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.764 6.312 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.504 6.130 -2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.462 6.452 0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.756 6.852 0.299 1.00 0.00 H new ATOM 1525 N ARG A 102 12.366 8.490 -3.595 1.00 0.00 N ATOM 1526 CA ARG A 102 12.713 8.879 -4.995 1.00 0.00 C ATOM 1527 C ARG A 102 12.561 7.656 -5.905 1.00 0.00 C ATOM 1528 O ARG A 102 13.129 6.611 -5.659 1.00 0.00 O ATOM 1529 CB ARG A 102 14.155 9.396 -5.046 1.00 0.00 C ATOM 1530 CG ARG A 102 14.483 9.841 -6.474 1.00 0.00 C ATOM 1531 CD ARG A 102 15.871 10.493 -6.510 1.00 0.00 C ATOM 1532 NE ARG A 102 16.915 9.461 -6.249 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.169 9.713 -6.513 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.519 10.874 -6.992 1.00 0.00 N ATOM 1535 NH2 ARG A 102 19.073 8.799 -6.294 1.00 0.00 N ATOM 0 H ARG A 102 13.152 8.193 -3.017 1.00 0.00 H new ATOM 0 HA ARG A 102 12.045 9.670 -5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.279 10.230 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.845 8.614 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.456 8.984 -7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.731 10.546 -6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.040 10.959 -7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 102 15.932 11.284 -5.762 1.00 0.00 H new ATOM 0 HE ARG A 102 16.649 8.555 -5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.812 11.590 -7.162 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.499 11.067 -7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.800 7.891 -5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.053 8.992 -6.499 1.00 0.00 H new ATOM 1549 N TRP A 103 11.781 7.779 -6.947 1.00 0.00 N ATOM 1550 CA TRP A 103 11.565 6.628 -7.876 1.00 0.00 C ATOM 1551 C TRP A 103 12.616 6.656 -8.994 1.00 0.00 C ATOM 1552 O TRP A 103 13.078 7.706 -9.392 1.00 0.00 O ATOM 1553 CB TRP A 103 10.171 6.744 -8.496 1.00 0.00 C ATOM 1554 CG TRP A 103 9.123 6.506 -7.451 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.427 7.478 -6.815 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.636 5.239 -6.916 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.546 6.889 -5.925 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.637 5.513 -5.950 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.960 3.894 -7.171 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 6.983 4.489 -5.263 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.303 2.860 -6.480 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.316 3.158 -5.529 1.00 0.00 C ATOM 0 H TRP A 103 11.281 8.632 -7.197 1.00 0.00 H new ATOM 0 HA TRP A 103 11.653 5.693 -7.322 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.040 7.733 -8.935 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.062 6.020 -9.304 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.541 8.540 -6.976 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.907 7.409 -5.324 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.718 3.654 -7.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.225 4.724 -4.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.560 1.831 -6.683 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.814 2.360 -5.003 1.00 0.00 H new ATOM 1573 N THR A 104 12.986 5.504 -9.513 1.00 0.00 N ATOM 1574 CA THR A 104 13.997 5.449 -10.622 1.00 0.00 C ATOM 1575 C THR A 104 13.470 4.545 -11.738 1.00 0.00 C ATOM 1576 O THR A 104 12.479 3.862 -11.576 1.00 0.00 O ATOM 1577 CB THR A 104 15.322 4.890 -10.097 1.00 0.00 C ATOM 1578 OG1 THR A 104 15.111 3.595 -9.548 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.880 5.824 -9.023 1.00 0.00 C ATOM 0 H THR A 104 12.629 4.596 -9.214 1.00 0.00 H new ATOM 0 HA THR A 104 14.164 6.455 -11.007 1.00 0.00 H new ATOM 0 HB THR A 104 16.036 4.818 -10.917 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.151 3.447 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.823 5.426 -8.649 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.047 6.812 -9.451 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.168 5.901 -8.202 1.00 0.00 H new ATOM 1587 N ASN A 105 14.128 4.538 -12.874 1.00 0.00 N ATOM 1588 CA ASN A 105 13.676 3.681 -14.018 1.00 0.00 C ATOM 1589 C ASN A 105 14.688 2.555 -14.263 1.00 0.00 C ATOM 1590 O ASN A 105 14.770 2.012 -15.347 1.00 0.00 O ATOM 1591 CB ASN A 105 13.545 4.541 -15.279 1.00 0.00 C ATOM 1592 CG ASN A 105 12.490 5.628 -15.044 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.398 5.342 -14.594 1.00 0.00 O ATOM 1594 ND2 ASN A 105 12.768 6.870 -15.337 1.00 0.00 N ATOM 0 H ASN A 105 14.964 5.093 -13.059 1.00 0.00 H new ATOM 0 HA ASN A 105 12.709 3.241 -13.775 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.505 4.996 -15.524 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.261 3.920 -16.129 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.069 7.598 -15.188 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.684 7.112 -15.715 1.00 0.00 H new ATOM 1601 N ASN A 106 15.456 2.186 -13.264 1.00 0.00 N ATOM 1602 CA ASN A 106 16.452 1.084 -13.456 1.00 0.00 C ATOM 1603 C ASN A 106 16.615 0.290 -12.151 1.00 0.00 C ATOM 1604 O ASN A 106 15.801 0.378 -11.256 1.00 0.00 O ATOM 1605 CB ASN A 106 17.798 1.682 -13.872 1.00 0.00 C ATOM 1606 CG ASN A 106 18.234 2.730 -12.848 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.460 2.994 -11.832 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 19.295 3.311 -12.969 1.00 0.00 N flip ATOM 0 H ASN A 106 15.436 2.597 -12.331 1.00 0.00 H new ATOM 0 HA ASN A 106 16.098 0.410 -14.236 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.549 0.896 -13.945 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.716 2.136 -14.859 1.00 0.00 H new ATOM 0 HD21 ASN A 106 19.901 3.106 -13.763 1.00 0.00 H new ATOM 0 HD22 ASN A 106 19.579 4.004 -12.276 1.00 0.00 H new ATOM 1615 N PHE A 107 17.650 -0.506 -12.049 1.00 0.00 N ATOM 1616 CA PHE A 107 17.848 -1.339 -10.820 1.00 0.00 C ATOM 1617 C PHE A 107 18.287 -0.483 -9.625 1.00 0.00 C ATOM 1618 O PHE A 107 18.867 -0.984 -8.681 1.00 0.00 O ATOM 1619 CB PHE A 107 18.919 -2.401 -11.088 1.00 0.00 C ATOM 1620 CG PHE A 107 18.444 -3.358 -12.156 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.723 -4.505 -11.798 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.735 -3.107 -13.503 1.00 0.00 C ATOM 1623 CE1 PHE A 107 17.293 -5.398 -12.786 1.00 0.00 C ATOM 1624 CE2 PHE A 107 18.303 -4.000 -14.491 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.583 -5.145 -14.133 1.00 0.00 C ATOM 0 H PHE A 107 18.369 -0.616 -12.765 1.00 0.00 H new ATOM 0 HA PHE A 107 16.895 -1.809 -10.578 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.846 -1.922 -11.404 1.00 0.00 H new ATOM 0 HB3 PHE A 107 19.138 -2.947 -10.171 1.00 0.00 H new ATOM 0 HD1 PHE A 107 17.499 -4.700 -10.760 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.293 -2.224 -13.779 1.00 0.00 H new ATOM 0 HE1 PHE A 107 16.738 -6.282 -12.510 1.00 0.00 H new ATOM 0 HE2 PHE A 107 18.526 -3.805 -15.530 1.00 0.00 H new ATOM 0 HZ PHE A 107 17.251 -5.834 -14.895 1.00 0.00 H new ATOM 1635 N ARG A 108 18.021 0.791 -9.640 1.00 0.00 N ATOM 1636 CA ARG A 108 18.434 1.639 -8.481 1.00 0.00 C ATOM 1637 C ARG A 108 17.480 1.421 -7.305 1.00 0.00 C ATOM 1638 O ARG A 108 16.759 0.445 -7.260 1.00 0.00 O ATOM 1639 CB ARG A 108 18.433 3.113 -8.882 1.00 0.00 C ATOM 1640 CG ARG A 108 19.637 3.391 -9.778 1.00 0.00 C ATOM 1641 CD ARG A 108 19.642 4.864 -10.165 1.00 0.00 C ATOM 1642 NE ARG A 108 19.972 5.685 -8.966 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.314 6.931 -9.115 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.347 7.449 -10.309 1.00 0.00 N ATOM 1645 NH2 ARG A 108 20.622 7.658 -8.076 1.00 0.00 N ATOM 0 H ARG A 108 17.541 1.282 -10.394 1.00 0.00 H new ATOM 0 HA ARG A 108 19.442 1.354 -8.179 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.510 3.359 -9.407 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.472 3.744 -7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.560 3.136 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.593 2.768 -10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.372 5.042 -10.955 1.00 0.00 H new ATOM 0 HD3 ARG A 108 18.668 5.152 -10.561 1.00 0.00 H new ATOM 0 HE ARG A 108 19.930 5.272 -8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.106 6.878 -11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.614 8.425 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 108 20.595 7.250 -7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 108 20.890 8.635 -8.198 1.00 0.00 H new ATOM 1659 N GLU A 109 17.507 2.321 -6.347 1.00 0.00 N ATOM 1660 CA GLU A 109 16.645 2.218 -5.124 1.00 0.00 C ATOM 1661 C GLU A 109 15.374 1.391 -5.376 1.00 0.00 C ATOM 1662 O GLU A 109 15.216 0.321 -4.824 1.00 0.00 O ATOM 1663 CB GLU A 109 16.241 3.625 -4.667 1.00 0.00 C ATOM 1664 CG GLU A 109 17.465 4.374 -4.133 1.00 0.00 C ATOM 1665 CD GLU A 109 17.046 5.776 -3.683 1.00 0.00 C ATOM 1666 OE1 GLU A 109 15.934 6.170 -3.994 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.847 6.435 -3.039 1.00 0.00 O ATOM 0 H GLU A 109 18.108 3.145 -6.364 1.00 0.00 H new ATOM 0 HA GLU A 109 17.227 1.712 -4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.803 4.175 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.478 3.559 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 109 17.904 3.828 -3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.230 4.442 -4.907 1.00 0.00 H new ATOM 1674 N TYR A 110 14.459 1.874 -6.187 1.00 0.00 N ATOM 1675 CA TYR A 110 13.198 1.096 -6.436 1.00 0.00 C ATOM 1676 C TYR A 110 12.773 1.204 -7.898 1.00 0.00 C ATOM 1677 O TYR A 110 13.153 2.116 -8.606 1.00 0.00 O ATOM 1678 CB TYR A 110 12.086 1.658 -5.556 1.00 0.00 C ATOM 1679 CG TYR A 110 12.519 1.585 -4.115 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.383 0.389 -3.402 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.066 2.713 -3.495 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.792 0.323 -2.066 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.476 2.646 -2.160 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.339 1.451 -1.445 1.00 0.00 C ATOM 1685 OH TYR A 110 13.743 1.384 -0.129 1.00 0.00 O ATOM 0 H TYR A 110 14.528 2.763 -6.682 1.00 0.00 H new ATOM 0 HA TYR A 110 13.382 0.048 -6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.871 2.690 -5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.167 1.091 -5.702 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.963 -0.482 -3.882 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.172 3.635 -4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.685 -0.599 -1.514 1.00 0.00 H new ATOM 0 HE2 TYR A 110 13.898 3.517 -1.681 1.00 0.00 H new ATOM 0 HH TYR A 110 14.101 2.253 0.148 1.00 0.00 H new ATOM 1695 N ASN A 111 11.969 0.272 -8.346 1.00 0.00 N ATOM 1696 CA ASN A 111 11.483 0.291 -9.758 1.00 0.00 C ATOM 1697 C ASN A 111 10.005 0.689 -9.772 1.00 0.00 C ATOM 1698 O ASN A 111 9.148 -0.052 -9.333 1.00 0.00 O ATOM 1699 CB ASN A 111 11.626 -1.109 -10.354 1.00 0.00 C ATOM 1700 CG ASN A 111 13.092 -1.537 -10.325 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.912 -0.986 -11.028 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.457 -2.506 -9.532 1.00 0.00 N ATOM 0 H ASN A 111 11.626 -0.509 -7.787 1.00 0.00 H new ATOM 0 HA ASN A 111 12.066 1.004 -10.341 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.020 -1.818 -9.790 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.256 -1.117 -11.379 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.433 -2.801 -9.503 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.766 -2.969 -8.941 1.00 0.00 H new ATOM 1709 N LEU A 112 9.702 1.853 -10.272 1.00 0.00 N ATOM 1710 CA LEU A 112 8.282 2.311 -10.322 1.00 0.00 C ATOM 1711 C LEU A 112 7.439 1.344 -11.159 1.00 0.00 C ATOM 1712 O LEU A 112 6.311 1.041 -10.825 1.00 0.00 O ATOM 1713 CB LEU A 112 8.248 3.696 -10.972 1.00 0.00 C ATOM 1714 CG LEU A 112 6.807 4.229 -11.067 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.189 4.351 -9.665 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.829 5.607 -11.751 1.00 0.00 C ATOM 0 H LEU A 112 10.380 2.513 -10.652 1.00 0.00 H new ATOM 0 HA LEU A 112 7.874 2.347 -9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.858 4.389 -10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.686 3.644 -11.969 1.00 0.00 H new ATOM 0 HG LEU A 112 6.202 3.535 -11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.170 4.729 -9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.175 3.371 -9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.783 5.039 -9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.812 5.994 -11.823 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.438 6.295 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.252 5.510 -12.751 1.00 0.00 H new ATOM 1728 N HIS A 113 7.965 0.887 -12.262 1.00 0.00 N ATOM 1729 CA HIS A 113 7.185 -0.029 -13.145 1.00 0.00 C ATOM 1730 C HIS A 113 6.791 -1.310 -12.395 1.00 0.00 C ATOM 1731 O HIS A 113 5.658 -1.743 -12.459 1.00 0.00 O ATOM 1732 CB HIS A 113 8.037 -0.381 -14.368 1.00 0.00 C ATOM 1733 CG HIS A 113 7.226 -1.185 -15.349 1.00 0.00 C ATOM 1734 ND1 HIS A 113 5.887 -1.490 -15.411 1.00 0.00 N flip ATOM 1735 CD2 HIS A 113 7.800 -1.786 -16.459 1.00 0.00 C flip ATOM 1736 CE1 HIS A 113 5.634 -2.265 -16.539 1.00 0.00 C flip ATOM 1737 NE2 HIS A 113 6.821 -2.414 -17.134 1.00 0.00 N flip ATOM 0 H HIS A 113 8.904 1.109 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 113 6.269 0.472 -13.458 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.398 0.531 -14.844 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.915 -0.948 -14.058 1.00 0.00 H new ATOM 0 HD1 HIS A 113 5.185 -1.193 -14.733 1.00 0.00 H new ATOM 0 HD2 HIS A 113 8.844 -1.755 -16.732 1.00 0.00 H new ATOM 0 HE1 HIS A 113 4.683 -2.661 -16.864 1.00 0.00 H new ATOM 1745 N ARG A 114 7.707 -1.930 -11.697 1.00 0.00 N ATOM 1746 CA ARG A 114 7.356 -3.190 -10.970 1.00 0.00 C ATOM 1747 C ARG A 114 6.248 -2.923 -9.944 1.00 0.00 C ATOM 1748 O ARG A 114 5.349 -3.722 -9.772 1.00 0.00 O ATOM 1749 CB ARG A 114 8.590 -3.750 -10.257 1.00 0.00 C ATOM 1750 CG ARG A 114 9.578 -4.287 -11.300 1.00 0.00 C ATOM 1751 CD ARG A 114 10.813 -4.855 -10.596 1.00 0.00 C ATOM 1752 NE ARG A 114 11.778 -5.357 -11.618 1.00 0.00 N ATOM 1753 CZ ARG A 114 12.998 -5.671 -11.269 1.00 0.00 C ATOM 1754 NH1 ARG A 114 13.373 -5.552 -10.024 1.00 0.00 N ATOM 1755 NH2 ARG A 114 13.842 -6.108 -12.164 1.00 0.00 N ATOM 0 H ARG A 114 8.675 -1.623 -11.598 1.00 0.00 H new ATOM 0 HA ARG A 114 7.000 -3.919 -11.698 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.063 -2.971 -9.658 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.298 -4.546 -9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.102 -5.061 -11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.871 -3.489 -11.982 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.282 -4.085 -9.983 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.523 -5.664 -9.925 1.00 0.00 H new ATOM 0 HE ARG A 114 11.485 -5.455 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.714 -5.214 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.325 -5.797 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.550 -6.205 -13.136 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.794 -6.353 -11.891 1.00 0.00 H new ATOM 1769 N VAL A 115 6.298 -1.811 -9.263 1.00 0.00 N ATOM 1770 CA VAL A 115 5.240 -1.511 -8.257 1.00 0.00 C ATOM 1771 C VAL A 115 3.933 -1.235 -8.999 1.00 0.00 C ATOM 1772 O VAL A 115 2.869 -1.649 -8.583 1.00 0.00 O ATOM 1773 CB VAL A 115 5.639 -0.279 -7.438 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.466 0.169 -6.560 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.836 -0.620 -6.549 1.00 0.00 C ATOM 0 H VAL A 115 7.023 -1.100 -9.359 1.00 0.00 H new ATOM 0 HA VAL A 115 5.116 -2.357 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 115 5.907 0.529 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.759 1.045 -5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.614 0.419 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.190 -0.638 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.119 0.257 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.568 -1.432 -5.874 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.676 -0.928 -7.172 1.00 0.00 H new ATOM 1785 N ALA A 116 4.007 -0.534 -10.097 1.00 0.00 N ATOM 1786 CA ALA A 116 2.772 -0.236 -10.868 1.00 0.00 C ATOM 1787 C ALA A 116 2.119 -1.555 -11.294 1.00 0.00 C ATOM 1788 O ALA A 116 0.917 -1.713 -11.220 1.00 0.00 O ATOM 1789 CB ALA A 116 3.132 0.591 -12.106 1.00 0.00 C ATOM 0 H ALA A 116 4.869 -0.156 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 116 2.076 0.331 -10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.227 0.810 -12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.601 1.525 -11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.824 0.027 -12.732 1.00 0.00 H new ATOM 1795 N ALA A 117 2.901 -2.511 -11.728 1.00 0.00 N ATOM 1796 CA ALA A 117 2.317 -3.823 -12.145 1.00 0.00 C ATOM 1797 C ALA A 117 1.643 -4.494 -10.944 1.00 0.00 C ATOM 1798 O ALA A 117 0.618 -5.133 -11.074 1.00 0.00 O ATOM 1799 CB ALA A 117 3.422 -4.743 -12.670 1.00 0.00 C ATOM 0 H ALA A 117 3.915 -2.441 -11.812 1.00 0.00 H new ATOM 0 HA ALA A 117 1.583 -3.646 -12.931 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.989 -5.697 -12.972 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.906 -4.277 -13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.159 -4.912 -11.885 1.00 0.00 H new ATOM 1805 N HIS A 118 2.218 -4.365 -9.779 1.00 0.00 N ATOM 1806 CA HIS A 118 1.619 -5.008 -8.573 1.00 0.00 C ATOM 1807 C HIS A 118 0.301 -4.313 -8.236 1.00 0.00 C ATOM 1808 O HIS A 118 -0.725 -4.944 -8.084 1.00 0.00 O ATOM 1809 CB HIS A 118 2.590 -4.847 -7.397 1.00 0.00 C ATOM 1810 CG HIS A 118 2.197 -5.735 -6.239 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.148 -6.351 -5.439 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.977 -6.098 -5.710 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.495 -7.039 -4.483 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.171 -6.919 -4.602 1.00 0.00 N ATOM 0 H HIS A 118 3.077 -3.842 -9.610 1.00 0.00 H new ATOM 0 HA HIS A 118 1.436 -6.065 -8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.601 -5.093 -7.721 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.603 -3.806 -7.073 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.160 -6.293 -5.554 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.016 -5.792 -6.096 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.984 -7.618 -3.713 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.455 -7.339 -4.009 1.00 0.00 H new ATOM 1822 N GLU A 119 0.317 -3.017 -8.127 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.936 -2.291 -7.796 1.00 0.00 C ATOM 1824 C GLU A 119 -1.996 -2.591 -8.855 1.00 0.00 C ATOM 1825 O GLU A 119 -3.153 -2.792 -8.544 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.661 -0.789 -7.778 1.00 0.00 C ATOM 1827 CG GLU A 119 0.334 -0.458 -6.666 1.00 0.00 C ATOM 1828 CD GLU A 119 0.532 1.055 -6.616 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.424 1.760 -6.889 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.634 1.482 -6.315 1.00 0.00 O ATOM 0 H GLU A 119 1.142 -2.430 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.293 -2.614 -6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.262 -0.471 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.591 -0.242 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.037 -0.822 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.285 -0.957 -6.850 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.618 -2.630 -10.102 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.616 -2.921 -11.166 1.00 0.00 C ATOM 1839 C LEU A 120 -3.172 -4.335 -10.963 1.00 0.00 C ATOM 1840 O LEU A 120 -4.350 -4.577 -11.131 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.955 -2.804 -12.545 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.620 -1.332 -12.852 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.656 -1.274 -14.039 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.895 -0.544 -13.209 1.00 0.00 C ATOM 0 H LEU A 120 -0.665 -2.473 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.433 -2.202 -11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.046 -3.405 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.622 -3.200 -13.311 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.165 -0.887 -11.967 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.415 -0.235 -14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.258 -1.814 -13.792 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.124 -1.732 -14.910 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.634 0.493 -13.422 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.363 -0.988 -14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.591 -0.578 -12.371 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.334 -5.270 -10.600 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.821 -6.664 -10.384 1.00 0.00 C ATOM 1858 C GLY A 121 -3.891 -6.660 -9.292 1.00 0.00 C ATOM 1859 O GLY A 121 -4.877 -7.364 -9.373 1.00 0.00 O ATOM 0 H GLY A 121 -1.336 -5.129 -10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.231 -7.066 -11.310 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.992 -7.311 -10.095 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.708 -5.864 -8.275 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.721 -5.804 -7.184 1.00 0.00 C ATOM 1865 C HIS A 122 -6.031 -5.260 -7.760 1.00 0.00 C ATOM 1866 O HIS A 122 -7.109 -5.670 -7.379 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.231 -4.883 -6.065 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.149 -5.564 -5.266 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.087 -6.942 -5.110 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.090 -5.060 -4.551 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.025 -7.213 -4.326 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.383 -6.102 -3.958 1.00 0.00 N ATOM 0 H HIS A 122 -2.901 -5.253 -8.152 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.878 -6.802 -6.774 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.850 -3.954 -6.489 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.063 -4.618 -5.412 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.728 -7.624 -5.515 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.843 -4.012 -4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.729 -8.209 -4.031 1.00 0.00 H new ATOM 1880 N SER A 123 -5.944 -4.340 -8.682 1.00 0.00 N ATOM 1881 CA SER A 123 -7.183 -3.773 -9.286 1.00 0.00 C ATOM 1882 C SER A 123 -7.846 -4.849 -10.148 1.00 0.00 C ATOM 1883 O SER A 123 -9.042 -4.835 -10.364 1.00 0.00 O ATOM 1884 CB SER A 123 -6.829 -2.563 -10.157 1.00 0.00 C ATOM 1885 OG SER A 123 -6.397 -1.494 -9.325 1.00 0.00 O ATOM 0 H SER A 123 -5.070 -3.957 -9.043 1.00 0.00 H new ATOM 0 HA SER A 123 -7.865 -3.454 -8.498 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.044 -2.828 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.696 -2.256 -10.742 1.00 0.00 H new ATOM 0 HG SER A 123 -6.168 -0.719 -9.880 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.077 -5.792 -10.636 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.663 -6.880 -11.477 1.00 0.00 C ATOM 1893 C LEU A 124 -8.176 -8.003 -10.570 1.00 0.00 C ATOM 1894 O LEU A 124 -8.714 -8.989 -11.034 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.598 -7.446 -12.421 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.077 -6.349 -13.360 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.887 -6.895 -14.154 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.187 -5.905 -14.332 1.00 0.00 C ATOM 0 H LEU A 124 -6.070 -5.854 -10.488 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.485 -6.471 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.773 -7.860 -11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.019 -8.264 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.766 -5.488 -12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.511 -6.122 -14.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.097 -7.195 -13.465 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.205 -7.758 -14.739 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.803 -5.127 -14.992 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.512 -6.758 -14.928 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.033 -5.516 -13.765 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.023 -7.861 -9.277 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.515 -8.919 -8.343 1.00 0.00 C ATOM 1912 C GLY A 125 -7.468 -10.024 -8.171 1.00 0.00 C ATOM 1913 O GLY A 125 -7.760 -11.081 -7.646 1.00 0.00 O ATOM 0 H GLY A 125 -7.579 -7.059 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.745 -8.476 -7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.442 -9.346 -8.726 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.250 -9.802 -8.591 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.215 -10.864 -8.421 1.00 0.00 C ATOM 1919 C LEU A 126 -4.690 -10.819 -6.987 1.00 0.00 C ATOM 1920 O LEU A 126 -4.308 -9.781 -6.483 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.061 -10.636 -9.404 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.579 -10.703 -10.847 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.421 -10.432 -11.812 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.175 -12.094 -11.135 1.00 0.00 C ATOM 0 H LEU A 126 -5.930 -8.943 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.657 -11.840 -8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.601 -9.665 -9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.288 -11.389 -9.251 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.357 -9.952 -10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.784 -10.479 -12.839 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.009 -9.442 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.644 -11.183 -11.668 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.539 -12.128 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.407 -12.855 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.002 -12.284 -10.451 1.00 0.00 H new ATOM 1936 N SER A 127 -4.679 -11.944 -6.327 1.00 0.00 N ATOM 1937 CA SER A 127 -4.196 -11.991 -4.918 1.00 0.00 C ATOM 1938 C SER A 127 -2.683 -12.197 -4.899 1.00 0.00 C ATOM 1939 O SER A 127 -2.067 -12.464 -5.912 1.00 0.00 O ATOM 1940 CB SER A 127 -4.870 -13.157 -4.194 1.00 0.00 C ATOM 1941 OG SER A 127 -6.261 -12.894 -4.072 1.00 0.00 O ATOM 0 H SER A 127 -4.986 -12.840 -6.706 1.00 0.00 H new ATOM 0 HA SER A 127 -4.441 -11.053 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.711 -14.083 -4.746 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.426 -13.293 -3.208 1.00 0.00 H new ATOM 0 HG SER A 127 -6.696 -13.641 -3.610 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.081 -12.080 -3.750 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.610 -12.277 -3.661 1.00 0.00 C ATOM 1949 C HIS A 128 -0.290 -13.751 -3.934 1.00 0.00 C ATOM 1950 O HIS A 128 -1.128 -14.615 -3.764 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.126 -11.896 -2.260 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.292 -10.413 -2.049 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.439 -9.868 -1.492 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.541 -9.351 -2.303 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.265 -8.535 -1.427 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.075 -8.167 -1.908 1.00 0.00 N ATOM 0 H HIS A 128 -2.544 -11.857 -2.869 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.107 -11.648 -4.395 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.692 -12.445 -1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.921 -12.175 -2.138 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.265 -10.384 -1.187 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.525 -9.424 -2.743 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.999 -7.847 -1.034 1.00 0.00 H new ATOM 1964 N SER A 129 0.914 -14.041 -4.365 1.00 0.00 N ATOM 1965 CA SER A 129 1.305 -15.460 -4.665 1.00 0.00 C ATOM 1966 C SER A 129 2.560 -15.823 -3.870 1.00 0.00 C ATOM 1967 O SER A 129 3.245 -14.966 -3.350 1.00 0.00 O ATOM 1968 CB SER A 129 1.604 -15.594 -6.158 1.00 0.00 C ATOM 1969 OG SER A 129 1.920 -16.948 -6.452 1.00 0.00 O ATOM 0 H SER A 129 1.650 -13.352 -4.524 1.00 0.00 H new ATOM 0 HA SER A 129 0.490 -16.128 -4.388 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.742 -15.274 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.436 -14.946 -6.434 1.00 0.00 H new ATOM 0 HG SER A 129 1.335 -17.273 -7.168 1.00 0.00 H new ATOM 1975 N THR A 130 2.866 -17.095 -3.775 1.00 0.00 N ATOM 1976 CA THR A 130 4.080 -17.533 -3.017 1.00 0.00 C ATOM 1977 C THR A 130 5.199 -17.871 -4.006 1.00 0.00 C ATOM 1978 O THR A 130 6.277 -18.275 -3.620 1.00 0.00 O ATOM 1979 CB THR A 130 3.749 -18.783 -2.199 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.363 -19.830 -3.078 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.606 -18.485 -1.227 1.00 0.00 C ATOM 0 H THR A 130 2.324 -17.852 -4.192 1.00 0.00 H new ATOM 0 HA THR A 130 4.399 -16.731 -2.352 1.00 0.00 H new ATOM 0 HB THR A 130 4.629 -19.084 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.152 -20.633 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.377 -19.380 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.903 -17.683 -0.551 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.722 -18.179 -1.787 1.00 0.00 H new ATOM 1989 N ASP A 131 4.948 -17.718 -5.279 1.00 0.00 N ATOM 1990 CA ASP A 131 5.994 -18.041 -6.292 1.00 0.00 C ATOM 1991 C ASP A 131 7.008 -16.898 -6.357 1.00 0.00 C ATOM 1992 O ASP A 131 6.657 -15.744 -6.501 1.00 0.00 O ATOM 1993 CB ASP A 131 5.332 -18.218 -7.661 1.00 0.00 C ATOM 1994 CG ASP A 131 6.373 -18.648 -8.696 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.547 -18.639 -8.369 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.974 -18.985 -9.799 1.00 0.00 O ATOM 0 H ASP A 131 4.063 -17.383 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 131 6.505 -18.962 -6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.541 -18.965 -7.597 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.864 -17.284 -7.971 1.00 0.00 H new ATOM 2001 N ILE A 132 8.265 -17.217 -6.241 1.00 0.00 N ATOM 2002 CA ILE A 132 9.318 -16.164 -6.283 1.00 0.00 C ATOM 2003 C ILE A 132 9.252 -15.392 -7.604 1.00 0.00 C ATOM 2004 O ILE A 132 9.621 -14.236 -7.673 1.00 0.00 O ATOM 2005 CB ILE A 132 10.693 -16.818 -6.145 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.763 -15.730 -6.067 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.970 -17.720 -7.352 1.00 0.00 C ATOM 2008 CD1 ILE A 132 13.108 -16.366 -5.722 1.00 0.00 C ATOM 0 H ILE A 132 8.612 -18.168 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 132 9.153 -15.467 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 132 10.713 -17.422 -5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.831 -15.202 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.493 -14.992 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.952 -18.181 -7.244 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.208 -18.498 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.947 -17.124 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.873 -15.592 -5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 132 13.034 -16.874 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.378 -17.087 -6.493 1.00 0.00 H new ATOM 2020 N GLY A 133 8.809 -16.021 -8.658 1.00 0.00 N ATOM 2021 CA GLY A 133 8.748 -15.318 -9.974 1.00 0.00 C ATOM 2022 C GLY A 133 7.471 -14.481 -10.075 1.00 0.00 C ATOM 2023 O GLY A 133 7.198 -13.878 -11.094 1.00 0.00 O ATOM 0 H GLY A 133 8.487 -16.989 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.621 -14.676 -10.091 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.777 -16.047 -10.784 1.00 0.00 H new ATOM 2027 N ALA A 134 6.681 -14.436 -9.036 1.00 0.00 N ATOM 2028 CA ALA A 134 5.425 -13.631 -9.095 1.00 0.00 C ATOM 2029 C ALA A 134 5.733 -12.164 -8.769 1.00 0.00 C ATOM 2030 O ALA A 134 6.357 -11.853 -7.773 1.00 0.00 O ATOM 2031 CB ALA A 134 4.412 -14.190 -8.093 1.00 0.00 C ATOM 0 H ALA A 134 6.849 -14.919 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 134 5.004 -13.688 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.495 -13.602 -8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.190 -15.228 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.829 -14.139 -7.087 1.00 0.00 H new ATOM 2037 N LEU A 135 5.293 -11.263 -9.607 1.00 0.00 N ATOM 2038 CA LEU A 135 5.545 -9.812 -9.367 1.00 0.00 C ATOM 2039 C LEU A 135 4.800 -9.376 -8.108 1.00 0.00 C ATOM 2040 O LEU A 135 5.231 -8.494 -7.391 1.00 0.00 O ATOM 2041 CB LEU A 135 5.023 -9.003 -10.558 1.00 0.00 C ATOM 2042 CG LEU A 135 5.854 -9.307 -11.815 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.146 -8.717 -13.039 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.263 -8.688 -11.695 1.00 0.00 C ATOM 0 H LEU A 135 4.765 -11.472 -10.455 1.00 0.00 H new ATOM 0 HA LEU A 135 6.615 -9.642 -9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.976 -9.244 -10.739 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.070 -7.938 -10.331 1.00 0.00 H new ATOM 0 HG LEU A 135 5.953 -10.387 -11.921 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.730 -8.929 -13.935 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.156 -9.163 -13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.047 -7.638 -12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.837 -8.913 -12.594 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.177 -7.607 -11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.771 -9.106 -10.826 1.00 0.00 H new ATOM 2056 N MET A 136 3.678 -9.981 -7.840 1.00 0.00 N ATOM 2057 CA MET A 136 2.901 -9.596 -6.634 1.00 0.00 C ATOM 2058 C MET A 136 3.604 -10.153 -5.397 1.00 0.00 C ATOM 2059 O MET A 136 2.988 -10.760 -4.544 1.00 0.00 O ATOM 2060 CB MET A 136 1.490 -10.188 -6.719 1.00 0.00 C ATOM 2061 CG MET A 136 0.876 -9.865 -8.083 1.00 0.00 C ATOM 2062 SD MET A 136 -0.908 -10.177 -8.037 1.00 0.00 S ATOM 2063 CE MET A 136 -1.402 -8.571 -7.364 1.00 0.00 C ATOM 0 H MET A 136 3.267 -10.725 -8.404 1.00 0.00 H new ATOM 0 HA MET A 136 2.834 -8.510 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.529 -11.268 -6.573 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.866 -9.781 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.066 -8.823 -8.341 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.342 -10.475 -8.856 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.489 -8.522 -7.301 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.974 -8.446 -6.369 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.040 -7.776 -8.016 1.00 0.00 H new ATOM 2073 N TYR A 137 4.892 -9.962 -5.295 1.00 0.00 N ATOM 2074 CA TYR A 137 5.624 -10.497 -4.115 1.00 0.00 C ATOM 2075 C TYR A 137 5.197 -9.706 -2.859 1.00 0.00 C ATOM 2076 O TYR A 137 5.198 -8.492 -2.885 1.00 0.00 O ATOM 2077 CB TYR A 137 7.138 -10.332 -4.331 1.00 0.00 C ATOM 2078 CG TYR A 137 7.877 -11.274 -3.407 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.988 -10.972 -2.045 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.430 -12.460 -3.909 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.651 -11.854 -1.184 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.097 -13.340 -3.048 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.205 -13.039 -1.684 1.00 0.00 C ATOM 2084 OH TYR A 137 9.853 -13.910 -0.833 1.00 0.00 O ATOM 0 H TYR A 137 5.465 -9.461 -5.975 1.00 0.00 H new ATOM 0 HA TYR A 137 5.391 -11.554 -3.985 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.395 -10.545 -5.369 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.436 -9.302 -4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.562 -10.058 -1.658 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.342 -12.695 -4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.735 -11.620 -0.133 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.528 -14.251 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 137 10.177 -14.683 -1.341 1.00 0.00 H new ATOM 2094 N PRO A 138 4.836 -10.352 -1.761 1.00 0.00 N ATOM 2095 CA PRO A 138 4.426 -9.592 -0.548 1.00 0.00 C ATOM 2096 C PRO A 138 5.391 -8.440 -0.250 1.00 0.00 C ATOM 2097 O PRO A 138 5.052 -7.280 -0.372 1.00 0.00 O ATOM 2098 CB PRO A 138 4.472 -10.673 0.548 1.00 0.00 C ATOM 2099 CG PRO A 138 4.486 -12.051 -0.140 1.00 0.00 C ATOM 2100 CD PRO A 138 4.808 -11.843 -1.633 1.00 0.00 C ATOM 0 HA PRO A 138 3.452 -9.112 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.359 -10.548 1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.608 -10.585 1.206 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.231 -12.699 0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.520 -12.543 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.763 -12.291 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.050 -12.290 -2.276 1.00 0.00 H new ATOM 2108 N SER A 139 6.592 -8.762 0.132 1.00 0.00 N ATOM 2109 CA SER A 139 7.594 -7.706 0.433 1.00 0.00 C ATOM 2110 C SER A 139 8.192 -7.194 -0.878 1.00 0.00 C ATOM 2111 O SER A 139 7.965 -7.753 -1.933 1.00 0.00 O ATOM 2112 CB SER A 139 8.704 -8.294 1.303 1.00 0.00 C ATOM 2113 OG SER A 139 9.380 -9.309 0.573 1.00 0.00 O ATOM 0 H SER A 139 6.925 -9.719 0.250 1.00 0.00 H new ATOM 0 HA SER A 139 7.114 -6.883 0.964 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.405 -7.513 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.284 -8.707 2.220 1.00 0.00 H new ATOM 0 HG SER A 139 8.793 -9.650 -0.134 1.00 0.00 H new ATOM 2119 N TYR A 140 8.959 -6.140 -0.822 1.00 0.00 N ATOM 2120 CA TYR A 140 9.575 -5.599 -2.068 1.00 0.00 C ATOM 2121 C TYR A 140 10.845 -6.394 -2.378 1.00 0.00 C ATOM 2122 O TYR A 140 11.682 -6.603 -1.523 1.00 0.00 O ATOM 2123 CB TYR A 140 9.928 -4.124 -1.865 1.00 0.00 C ATOM 2124 CG TYR A 140 10.501 -3.563 -3.145 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.645 -3.042 -4.123 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.885 -3.572 -3.359 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.173 -2.528 -5.314 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.412 -3.058 -4.551 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.557 -2.536 -5.528 1.00 0.00 C ATOM 2130 OH TYR A 140 12.078 -2.029 -6.702 1.00 0.00 O ATOM 0 H TYR A 140 9.186 -5.630 0.032 1.00 0.00 H new ATOM 0 HA TYR A 140 8.873 -5.687 -2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.040 -3.563 -1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.649 -4.020 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.578 -3.037 -3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.546 -3.975 -2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.513 -2.125 -6.068 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.479 -3.065 -4.716 1.00 0.00 H new ATOM 0 HH TYR A 140 13.055 -2.110 -6.688 1.00 0.00 H new ATOM 2140 N THR A 141 10.986 -6.857 -3.594 1.00 0.00 N ATOM 2141 CA THR A 141 12.192 -7.661 -3.965 1.00 0.00 C ATOM 2142 C THR A 141 12.511 -7.442 -5.447 1.00 0.00 C ATOM 2143 O THR A 141 11.738 -6.854 -6.176 1.00 0.00 O ATOM 2144 CB THR A 141 11.908 -9.150 -3.730 1.00 0.00 C ATOM 2145 OG1 THR A 141 10.756 -9.530 -4.469 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.670 -9.415 -2.241 1.00 0.00 C ATOM 0 H THR A 141 10.316 -6.713 -4.349 1.00 0.00 H new ATOM 0 HA THR A 141 13.038 -7.347 -3.353 1.00 0.00 H new ATOM 0 HB THR A 141 12.768 -9.733 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.133 -10.007 -3.882 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.470 -10.475 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.555 -9.127 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.815 -8.831 -1.900 1.00 0.00 H new ATOM 2154 N PHE A 142 13.647 -7.912 -5.901 1.00 0.00 N ATOM 2155 CA PHE A 142 14.015 -7.730 -7.341 1.00 0.00 C ATOM 2156 C PHE A 142 13.540 -8.943 -8.149 1.00 0.00 C ATOM 2157 O PHE A 142 13.688 -10.075 -7.732 1.00 0.00 O ATOM 2158 CB PHE A 142 15.537 -7.600 -7.462 1.00 0.00 C ATOM 2159 CG PHE A 142 16.199 -8.820 -6.868 1.00 0.00 C ATOM 2160 CD1 PHE A 142 16.525 -8.842 -5.508 1.00 0.00 C ATOM 2161 CD2 PHE A 142 16.491 -9.927 -7.677 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.142 -9.969 -4.954 1.00 0.00 C ATOM 2163 CE2 PHE A 142 17.108 -11.055 -7.122 1.00 0.00 C ATOM 2164 CZ PHE A 142 17.433 -11.075 -5.760 1.00 0.00 C ATOM 0 H PHE A 142 14.335 -8.413 -5.338 1.00 0.00 H new ATOM 0 HA PHE A 142 13.539 -6.829 -7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.821 -7.493 -8.509 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.877 -6.702 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.300 -7.989 -4.885 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.240 -9.910 -8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.394 -9.985 -3.904 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.333 -11.909 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.909 -11.945 -5.331 1.00 0.00 H new ATOM 2174 N SER A 143 12.963 -8.710 -9.306 1.00 0.00 N ATOM 2175 CA SER A 143 12.468 -9.841 -10.157 1.00 0.00 C ATOM 2176 C SER A 143 13.469 -10.118 -11.283 1.00 0.00 C ATOM 2177 O SER A 143 13.263 -10.984 -12.111 1.00 0.00 O ATOM 2178 CB SER A 143 11.116 -9.465 -10.766 1.00 0.00 C ATOM 2179 OG SER A 143 11.308 -8.448 -11.740 1.00 0.00 O ATOM 0 H SER A 143 12.813 -7.781 -9.699 1.00 0.00 H new ATOM 0 HA SER A 143 12.359 -10.734 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.654 -10.340 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.438 -9.116 -9.988 1.00 0.00 H new ATOM 0 HG SER A 143 11.190 -8.827 -12.636 1.00 0.00 H new ATOM 2185 N GLY A 144 14.549 -9.389 -11.320 1.00 0.00 N ATOM 2186 CA GLY A 144 15.566 -9.607 -12.390 1.00 0.00 C ATOM 2187 C GLY A 144 15.056 -9.036 -13.720 1.00 0.00 C ATOM 2188 O GLY A 144 15.786 -8.397 -14.451 1.00 0.00 O ATOM 0 H GLY A 144 14.773 -8.649 -10.654 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.505 -9.127 -12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.772 -10.672 -12.497 1.00 0.00 H new ATOM 2192 N ASP A 145 13.807 -9.256 -14.038 1.00 0.00 N ATOM 2193 CA ASP A 145 13.251 -8.721 -15.319 1.00 0.00 C ATOM 2194 C ASP A 145 11.748 -8.495 -15.158 1.00 0.00 C ATOM 2195 O ASP A 145 11.085 -9.183 -14.406 1.00 0.00 O ATOM 2196 CB ASP A 145 13.495 -9.725 -16.449 1.00 0.00 C ATOM 2197 CG ASP A 145 14.964 -9.674 -16.876 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.491 -8.579 -16.986 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.535 -10.730 -17.092 1.00 0.00 O ATOM 0 H ASP A 145 13.147 -9.783 -13.467 1.00 0.00 H new ATOM 0 HA ASP A 145 13.743 -7.779 -15.563 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.238 -10.731 -16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.851 -9.495 -17.298 1.00 0.00 H new ATOM 2204 N VAL A 146 11.200 -7.534 -15.855 1.00 0.00 N ATOM 2205 CA VAL A 146 9.737 -7.270 -15.731 1.00 0.00 C ATOM 2206 C VAL A 146 8.972 -8.163 -16.698 1.00 0.00 C ATOM 2207 O VAL A 146 8.874 -7.885 -17.877 1.00 0.00 O ATOM 2208 CB VAL A 146 9.440 -5.813 -16.065 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.967 -5.526 -15.769 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.326 -4.906 -15.210 1.00 0.00 C ATOM 0 H VAL A 146 11.700 -6.924 -16.502 1.00 0.00 H new ATOM 0 HA VAL A 146 9.428 -7.480 -14.707 1.00 0.00 H new ATOM 0 HB VAL A 146 9.645 -5.623 -17.119 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.745 -4.485 -16.005 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.340 -6.178 -16.377 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.765 -5.710 -14.714 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.115 -3.863 -15.447 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.121 -5.087 -14.155 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.374 -5.121 -15.418 1.00 0.00 H new ATOM 2220 N GLN A 147 8.421 -9.232 -16.203 1.00 0.00 N ATOM 2221 CA GLN A 147 7.646 -10.158 -17.073 1.00 0.00 C ATOM 2222 C GLN A 147 6.533 -10.793 -16.240 1.00 0.00 C ATOM 2223 O GLN A 147 6.665 -10.966 -15.044 1.00 0.00 O ATOM 2224 CB GLN A 147 8.573 -11.257 -17.613 1.00 0.00 C ATOM 2225 CG GLN A 147 9.566 -10.679 -18.633 1.00 0.00 C ATOM 2226 CD GLN A 147 8.807 -10.082 -19.823 1.00 0.00 C ATOM 2227 OE1 GLN A 147 7.954 -10.727 -20.399 1.00 0.00 O ATOM 2228 NE2 GLN A 147 9.074 -8.864 -20.208 1.00 0.00 N ATOM 0 H GLN A 147 8.474 -9.508 -15.222 1.00 0.00 H new ATOM 0 HA GLN A 147 7.219 -9.609 -17.912 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.118 -11.717 -16.789 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.980 -12.042 -18.081 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.180 -9.912 -18.161 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.242 -11.461 -18.978 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.790 -8.322 -19.725 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.566 -8.454 -20.992 1.00 0.00 H new ATOM 2237 N LEU A 148 5.440 -11.146 -16.855 1.00 0.00 N ATOM 2238 CA LEU A 148 4.333 -11.773 -16.082 1.00 0.00 C ATOM 2239 C LEU A 148 4.708 -13.220 -15.759 1.00 0.00 C ATOM 2240 O LEU A 148 5.394 -13.877 -16.517 1.00 0.00 O ATOM 2241 CB LEU A 148 3.042 -11.752 -16.907 1.00 0.00 C ATOM 2242 CG LEU A 148 2.628 -10.303 -17.209 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.394 -10.312 -18.121 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.299 -9.560 -15.899 1.00 0.00 C ATOM 0 H LEU A 148 5.265 -11.029 -17.853 1.00 0.00 H new ATOM 0 HA LEU A 148 4.174 -11.216 -15.159 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.189 -12.298 -17.839 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.246 -12.259 -16.362 1.00 0.00 H new ATOM 0 HG LEU A 148 3.451 -9.790 -17.706 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.095 -9.287 -18.339 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.633 -10.826 -19.052 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.576 -10.830 -17.621 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.007 -8.535 -16.126 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.479 -10.066 -15.389 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.178 -9.553 -15.254 1.00 0.00 H new ATOM 2256 N ALA A 149 4.264 -13.726 -14.640 1.00 0.00 N ATOM 2257 CA ALA A 149 4.594 -15.134 -14.269 1.00 0.00 C ATOM 2258 C ALA A 149 3.500 -16.059 -14.799 1.00 0.00 C ATOM 2259 O ALA A 149 2.393 -15.637 -15.070 1.00 0.00 O ATOM 2260 CB ALA A 149 4.677 -15.255 -12.746 1.00 0.00 C ATOM 0 H ALA A 149 3.686 -13.225 -13.965 1.00 0.00 H new ATOM 0 HA ALA A 149 5.553 -15.415 -14.704 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.918 -16.283 -12.475 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.454 -14.589 -12.370 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.719 -14.979 -12.306 1.00 0.00 H new ATOM 2266 N GLN A 150 3.802 -17.316 -14.960 1.00 0.00 N ATOM 2267 CA GLN A 150 2.781 -18.265 -15.485 1.00 0.00 C ATOM 2268 C GLN A 150 1.576 -18.297 -14.547 1.00 0.00 C ATOM 2269 O GLN A 150 0.440 -18.337 -14.978 1.00 0.00 O ATOM 2270 CB GLN A 150 3.392 -19.665 -15.568 1.00 0.00 C ATOM 2271 CG GLN A 150 2.447 -20.596 -16.332 1.00 0.00 C ATOM 2272 CD GLN A 150 2.376 -20.162 -17.797 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.368 -20.182 -18.498 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.235 -19.765 -18.293 1.00 0.00 N ATOM 0 H GLN A 150 4.711 -17.728 -14.751 1.00 0.00 H new ATOM 0 HA GLN A 150 2.460 -17.941 -16.475 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.359 -19.621 -16.069 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.570 -20.055 -14.566 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.799 -21.625 -16.263 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.453 -20.569 -15.885 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.402 -19.748 -17.705 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.177 -19.472 -19.268 1.00 0.00 H new ATOM 2283 N ASP A 151 1.814 -18.277 -13.267 1.00 0.00 N ATOM 2284 CA ASP A 151 0.687 -18.307 -12.298 1.00 0.00 C ATOM 2285 C ASP A 151 -0.227 -17.105 -12.539 1.00 0.00 C ATOM 2286 O ASP A 151 -1.436 -17.211 -12.478 1.00 0.00 O ATOM 2287 CB ASP A 151 1.255 -18.249 -10.878 1.00 0.00 C ATOM 2288 CG ASP A 151 0.118 -18.278 -9.852 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.992 -17.920 -10.207 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.381 -18.655 -8.721 1.00 0.00 O ATOM 0 H ASP A 151 2.744 -18.241 -12.849 1.00 0.00 H new ATOM 0 HA ASP A 151 0.110 -19.223 -12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.926 -19.092 -10.712 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.846 -17.342 -10.752 1.00 0.00 H new ATOM 2295 N ASP A 152 0.334 -15.961 -12.813 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.519 -14.768 -13.052 1.00 0.00 C ATOM 2297 C ASP A 152 -1.177 -14.876 -14.429 1.00 0.00 C ATOM 2298 O ASP A 152 -2.333 -14.544 -14.602 1.00 0.00 O ATOM 2299 CB ASP A 152 0.347 -13.510 -12.984 1.00 0.00 C ATOM 2300 CG ASP A 152 0.761 -13.254 -11.533 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.020 -13.648 -10.647 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.809 -12.663 -11.333 1.00 0.00 O ATOM 0 H ASP A 152 1.339 -15.802 -12.881 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.297 -14.713 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.231 -13.630 -13.610 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.205 -12.654 -13.372 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.452 -15.343 -15.408 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.035 -15.480 -16.773 1.00 0.00 C ATOM 2309 C ILE A 153 -2.186 -16.495 -16.737 1.00 0.00 C ATOM 2310 O ILE A 153 -3.272 -16.237 -17.213 1.00 0.00 O ATOM 2311 CB ILE A 153 0.057 -15.962 -17.732 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.106 -14.858 -17.900 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.557 -16.290 -19.094 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.330 -15.424 -18.617 1.00 0.00 C ATOM 0 H ILE A 153 0.521 -15.636 -15.321 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.420 -14.519 -17.113 1.00 0.00 H new ATOM 0 HB ILE A 153 0.526 -16.857 -17.324 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.688 -14.028 -18.470 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.393 -14.462 -16.926 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.224 -16.632 -19.772 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.305 -17.074 -18.977 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.029 -15.397 -19.505 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.077 -14.639 -18.737 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.752 -16.239 -18.029 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.036 -15.798 -19.598 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.956 -17.648 -16.174 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.037 -18.675 -16.100 1.00 0.00 C ATOM 2328 C ASP A 154 -4.205 -18.157 -15.253 1.00 0.00 C ATOM 2329 O ASP A 154 -5.357 -18.401 -15.551 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.488 -19.954 -15.463 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.531 -20.644 -16.434 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.568 -20.314 -17.608 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.782 -21.498 -15.988 1.00 0.00 O ATOM 0 H ASP A 154 -1.066 -17.926 -15.761 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.390 -18.884 -17.110 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.970 -19.715 -14.534 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.308 -20.625 -15.207 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.908 -17.479 -14.177 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.988 -16.978 -13.275 1.00 0.00 C ATOM 2340 C GLY A 155 -5.828 -15.887 -13.946 1.00 0.00 C ATOM 2341 O GLY A 155 -7.038 -15.978 -13.996 1.00 0.00 O ATOM 0 H GLY A 155 -2.959 -17.249 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.633 -17.807 -12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.544 -16.584 -12.360 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.214 -14.850 -14.445 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.010 -13.765 -15.085 1.00 0.00 C ATOM 2347 C ILE A 156 -6.799 -14.333 -16.263 1.00 0.00 C ATOM 2348 O ILE A 156 -7.942 -13.983 -16.481 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.082 -12.642 -15.551 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.924 -11.447 -16.023 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.203 -13.140 -16.701 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.629 -10.771 -14.837 1.00 0.00 C ATOM 0 H ILE A 156 -4.204 -14.707 -14.438 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.711 -13.354 -14.359 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.444 -12.333 -14.723 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.285 -10.725 -16.531 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.665 -11.783 -16.748 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.544 -12.336 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.604 -13.985 -16.361 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.835 -13.454 -17.532 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.219 -9.928 -15.197 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.285 -11.490 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.884 -10.415 -14.126 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.210 -15.214 -17.016 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.943 -15.809 -18.164 1.00 0.00 C ATOM 2366 C GLN A 157 -8.101 -16.652 -17.631 1.00 0.00 C ATOM 2367 O GLN A 157 -9.170 -16.690 -18.203 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.995 -16.688 -18.978 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.987 -15.804 -19.712 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.037 -16.684 -20.525 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.977 -16.580 -21.734 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.289 -17.555 -19.908 1.00 0.00 N ATOM 0 H GLN A 157 -5.255 -15.548 -16.887 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.331 -15.017 -18.805 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.474 -17.385 -18.322 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.560 -17.286 -19.693 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.508 -15.108 -20.370 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.423 -15.205 -18.997 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.339 -17.642 -18.893 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.653 -18.149 -20.440 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.895 -17.333 -16.539 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.984 -18.176 -15.970 1.00 0.00 C ATOM 2383 C ALA A 158 -10.195 -17.305 -15.616 1.00 0.00 C ATOM 2384 O ALA A 158 -11.326 -17.675 -15.857 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.479 -18.873 -14.708 1.00 0.00 C ATOM 0 H ALA A 158 -7.020 -17.343 -16.015 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.282 -18.919 -16.710 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.274 -19.490 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.624 -19.502 -14.957 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.177 -18.125 -13.975 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.970 -16.156 -15.037 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.113 -15.273 -14.667 1.00 0.00 C ATOM 2393 C ILE A 159 -11.866 -14.862 -15.936 1.00 0.00 C ATOM 2394 O ILE A 159 -13.075 -14.957 -16.009 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.578 -14.040 -13.930 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.999 -14.494 -12.584 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.715 -13.041 -13.688 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.222 -13.350 -11.929 1.00 0.00 C ATOM 0 H ILE A 159 -9.046 -15.792 -14.805 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.802 -15.803 -14.009 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.807 -13.555 -14.529 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.804 -14.820 -11.925 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.342 -15.351 -12.733 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.327 -12.168 -13.164 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.138 -12.732 -14.644 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.490 -13.512 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.816 -13.685 -10.975 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.405 -13.044 -12.583 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.890 -12.505 -11.762 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.157 -14.414 -16.941 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.821 -14.004 -18.218 1.00 0.00 C ATOM 2412 C TYR A 160 -11.665 -15.118 -19.251 1.00 0.00 C ATOM 2413 O TYR A 160 -12.620 -15.764 -19.637 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.154 -12.736 -18.749 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.499 -11.582 -17.844 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.688 -10.873 -18.041 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.635 -11.228 -16.802 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.012 -9.805 -17.197 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.959 -10.162 -15.957 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.148 -9.450 -16.154 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.469 -8.399 -15.320 1.00 0.00 O ATOM 0 H TYR A 160 -10.142 -14.314 -16.933 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.879 -13.817 -18.034 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.073 -12.870 -18.793 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.491 -12.531 -19.765 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.356 -11.149 -18.844 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.718 -11.778 -16.650 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.928 -9.255 -17.350 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.292 -9.888 -15.153 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.433 -8.227 -15.366 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.463 -15.349 -19.696 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.231 -16.422 -20.701 1.00 0.00 C ATOM 2433 C GLY A 161 -8.877 -16.207 -21.382 1.00 0.00 C ATOM 2434 O GLY A 161 -8.146 -15.291 -21.061 1.00 0.00 O ATOM 0 H GLY A 161 -9.628 -14.839 -19.406 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.254 -17.398 -20.217 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.028 -16.416 -21.445 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.541 -17.049 -22.322 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.238 -16.910 -23.038 1.00 0.00 C ATOM 2440 C ARG A 162 -7.421 -15.992 -24.246 1.00 0.00 C ATOM 2441 O ARG A 162 -8.487 -15.922 -24.825 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.782 -18.289 -23.518 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.379 -19.144 -22.314 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.960 -20.539 -22.787 1.00 0.00 C ATOM 2445 NE ARG A 162 -4.781 -20.434 -23.692 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.043 -21.485 -23.929 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.326 -22.626 -23.363 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -3.017 -21.394 -24.730 1.00 0.00 N ATOM 0 H ARG A 162 -9.117 -17.833 -22.627 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.491 -16.486 -22.366 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.585 -18.777 -24.071 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.940 -18.187 -24.203 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.557 -18.669 -21.778 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.212 -19.222 -21.616 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.716 -21.166 -21.929 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.788 -21.020 -23.308 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.550 -19.541 -24.127 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.125 -22.699 -22.734 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.748 -23.445 -23.550 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.792 -20.502 -25.171 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.440 -22.215 -24.915 1.00 0.00 H new ATOM 2462 N SER A 163 -6.393 -15.289 -24.640 1.00 0.00 N ATOM 2463 CA SER A 163 -6.529 -14.389 -25.817 1.00 0.00 C ATOM 2464 C SER A 163 -6.562 -15.235 -27.091 1.00 0.00 C ATOM 2465 O SER A 163 -5.552 -15.449 -27.731 1.00 0.00 O ATOM 2466 CB SER A 163 -5.335 -13.433 -25.875 1.00 0.00 C ATOM 2467 OG SER A 163 -5.365 -12.570 -24.745 1.00 0.00 O ATOM 0 H SER A 163 -5.473 -15.300 -24.201 1.00 0.00 H new ATOM 0 HA SER A 163 -7.449 -13.811 -25.731 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.403 -13.998 -25.890 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.368 -12.848 -26.794 1.00 0.00 H new ATOM 0 HG SER A 163 -4.700 -11.859 -24.858 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.720 -15.720 -27.466 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.821 -16.557 -28.705 1.00 0.00 C ATOM 2475 C GLN A 164 -8.265 -15.685 -29.883 1.00 0.00 C ATOM 2476 O GLN A 164 -9.387 -15.223 -29.938 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.857 -17.667 -28.491 1.00 0.00 C ATOM 2478 CG GLN A 164 -8.358 -18.656 -27.432 1.00 0.00 C ATOM 2479 CD GLN A 164 -7.127 -19.396 -27.961 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -7.081 -19.777 -29.114 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -6.120 -19.615 -27.162 1.00 0.00 N ATOM 0 H GLN A 164 -8.599 -15.574 -26.970 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.846 -16.995 -28.919 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.806 -17.233 -28.176 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.041 -18.189 -29.430 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.109 -18.125 -26.513 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.145 -19.368 -27.185 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -6.158 -19.295 -26.194 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -5.294 -20.106 -27.505 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.393 -15.463 -30.831 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.765 -14.628 -32.012 1.00 0.00 C ATOM 2492 C ASN A 165 -6.849 -14.969 -33.193 1.00 0.00 C ATOM 2493 O ASN A 165 -5.963 -14.208 -33.528 1.00 0.00 O ATOM 2494 CB ASN A 165 -7.610 -13.148 -31.662 1.00 0.00 C ATOM 2495 CG ASN A 165 -8.369 -12.849 -30.369 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -7.866 -13.083 -29.289 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -9.569 -12.342 -30.434 1.00 0.00 N ATOM 0 H ASN A 165 -6.439 -15.824 -30.839 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.801 -14.832 -32.284 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -6.555 -12.900 -31.543 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.994 -12.529 -32.473 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.085 -12.142 -29.577 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.991 -12.146 -31.342 1.00 0.00 H new ATOM 2504 N PRO A 166 -7.054 -16.104 -33.823 1.00 0.00 N ATOM 2505 CA PRO A 166 -6.214 -16.517 -34.980 1.00 0.00 C ATOM 2506 C PRO A 166 -6.695 -15.901 -36.302 1.00 0.00 C ATOM 2507 O PRO A 166 -6.715 -16.544 -37.333 1.00 0.00 O ATOM 2508 CB PRO A 166 -6.412 -18.044 -34.967 1.00 0.00 C ATOM 2509 CG PRO A 166 -7.706 -18.344 -34.177 1.00 0.00 C ATOM 2510 CD PRO A 166 -8.122 -17.062 -33.426 1.00 0.00 C ATOM 0 HA PRO A 166 -5.176 -16.194 -34.903 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -6.487 -18.428 -35.984 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.558 -18.536 -34.503 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -8.499 -18.662 -34.854 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -7.541 -19.160 -33.473 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -9.111 -16.717 -33.727 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -8.152 -17.214 -32.347 1.00 0.00 H new ATOM 2518 N VAL A 167 -7.076 -14.658 -36.276 1.00 0.00 N ATOM 2519 CA VAL A 167 -7.556 -13.992 -37.523 1.00 0.00 C ATOM 2520 C VAL A 167 -6.368 -13.351 -38.258 1.00 0.00 C ATOM 2521 O VAL A 167 -5.708 -12.474 -37.738 1.00 0.00 O ATOM 2522 CB VAL A 167 -8.585 -12.916 -37.144 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -9.947 -13.571 -36.894 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -8.135 -12.201 -35.864 1.00 0.00 C ATOM 0 H VAL A 167 -7.077 -14.069 -35.443 1.00 0.00 H new ATOM 0 HA VAL A 167 -8.020 -14.725 -38.183 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.665 -12.197 -37.960 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -10.675 -12.806 -36.625 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -10.276 -14.083 -37.798 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -9.861 -14.291 -36.080 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.866 -11.438 -35.597 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.053 -12.924 -35.053 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.166 -11.731 -36.031 1.00 0.00 H new ATOM 2534 N GLN A 168 -6.097 -13.783 -39.472 1.00 0.00 N ATOM 2535 CA GLN A 168 -4.956 -13.203 -40.261 1.00 0.00 C ATOM 2536 C GLN A 168 -5.449 -12.758 -41.650 1.00 0.00 C ATOM 2537 O GLN A 168 -5.232 -13.442 -42.631 1.00 0.00 O ATOM 2538 CB GLN A 168 -3.862 -14.262 -40.428 1.00 0.00 C ATOM 2539 CG GLN A 168 -3.350 -14.688 -39.050 1.00 0.00 C ATOM 2540 CD GLN A 168 -2.618 -13.517 -38.386 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -1.315 -13.470 -38.426 1.00 0.00 O flip ATOM 2542 NE2 GLN A 168 -3.239 -12.640 -37.819 1.00 0.00 N flip ATOM 0 H GLN A 168 -6.620 -14.516 -39.952 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.556 -12.340 -39.728 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.256 -15.125 -40.964 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -3.042 -13.862 -41.025 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.183 -15.010 -38.425 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.678 -15.540 -39.149 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.258 -12.676 -37.787 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.741 -11.868 -37.375 1.00 0.00 H new ATOM 2551 N PRO A 169 -6.104 -11.619 -41.745 1.00 0.00 N ATOM 2552 CA PRO A 169 -6.605 -11.123 -43.062 1.00 0.00 C ATOM 2553 C PRO A 169 -5.458 -10.818 -44.041 1.00 0.00 C ATOM 2554 O PRO A 169 -4.327 -11.140 -43.716 1.00 0.00 O ATOM 2555 CB PRO A 169 -7.373 -9.839 -42.670 1.00 0.00 C ATOM 2556 CG PRO A 169 -7.367 -9.716 -41.133 1.00 0.00 C ATOM 2557 CD PRO A 169 -6.390 -10.758 -40.565 1.00 0.00 C ATOM 2558 OXT PRO A 169 -5.734 -10.266 -45.095 1.00 0.00 O ATOM 0 HA PRO A 169 -7.219 -11.855 -43.586 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -6.905 -8.965 -43.122 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.396 -9.881 -43.043 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.066 -8.712 -40.834 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -8.369 -9.880 -40.736 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.485 -10.293 -40.175 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -6.835 -11.326 -39.748 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.238 -6.255 -2.716 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.686 6.577 0.168 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.104 4.095 2.862 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.487 -3.837 0.552 1.00 0.00 N HETATM 2571 CC CGS A 173 4.047 -5.054 1.240 1.00 0.00 C HETATM 2572 CA CGS A 173 2.075 -3.731 0.063 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.662 -2.816 -0.312 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.342 -5.004 2.731 1.00 0.00 C HETATM 2575 CD CGS A 173 5.204 -3.982 3.296 1.00 0.00 C HETATM 2576 CE CGS A 173 5.488 -3.931 4.713 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.888 -4.928 5.548 1.00 0.00 C HETATM 2578 N11 CGS A 173 4.063 -5.917 5.042 1.00 0.00 N HETATM 2579 CY CGS A 173 3.799 -5.953 3.669 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.980 -3.492 -1.932 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.898 -4.603 -2.123 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.111 -5.157 -3.455 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.406 -4.604 -4.619 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.489 -3.482 -4.397 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.285 -2.938 -3.069 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.603 -5.133 -5.911 1.00 0.00 O HETATM 2587 COM CGS A 173 6.690 -4.596 -6.670 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.835 -2.872 0.502 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.968 -1.574 -0.446 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.862 -4.611 -1.184 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.650 -3.948 -2.312 1.00 0.00 N HETATM 2592 CB CGS A 173 0.876 -3.777 1.049 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.233 -2.789 0.694 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.266 -3.501 2.498 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.874 -5.845 -1.162 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.443 -4.642 -3.489 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.542 -3.525 -6.810 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.625 -4.766 -6.137 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.732 -5.087 -7.642 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.165 -1.775 0.708 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.617 -3.015 -0.301 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.040 -2.872 1.421 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.988 -4.247 2.829 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.710 -2.508 2.572 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.379 -3.550 3.129 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.088 -4.907 6.619 1.00 0.00 H new HETATM 0 HY CGS A 173 3.148 -6.740 3.289 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.428 -5.023 -1.268 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.600 -2.102 -2.928 1.00 0.00 H new HETATM 0 HE CGS A 173 6.136 -3.161 5.131 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.801 -5.990 -3.588 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.953 -3.051 -5.242 1.00 0.00 H new HETATM 0 HD CGS A 173 5.648 -3.236 2.637 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.348 -5.874 1.073 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.975 -5.318 0.732 1.00 0.00 H new HETATM 0 HB CGS A 173 0.516 -4.801 0.951 1.00 0.00 H new HETATM 0 HA CGS A 173 2.024 -2.669 -0.178 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.640 -2.928 -2.311 1.00 0.00 H new