USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 12 THR OG1 : rot 180:sc= -0.307 USER MOD Set 1.2: A 13 HIS : no HE2:sc= 1.31 K(o=2.1,f=-10!) USER MOD Set 1.3: A 48 THR OG1 : rot -107:sc= 1.08! USER MOD Single : A 1 VAL N :NH3+ 173:sc= -1.49 (180deg=-1.57) USER MOD Single : A 3 THR OG1 : rot -116:sc= -0.173 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 15 THR OG1 : rot -170:sc= 0.588 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.123 USER MOD Single : A 20 ASN : amide:sc= -0.906 K(o=-0.91,f=-4.9!) USER MOD Single : A 21 TYR OH : rot -7:sc= 1.14 USER MOD Single : A 22 THR OG1 : rot 88:sc= 0.991 USER MOD Single : A 32 HIS : no HE2:sc= -1.99 K(o=-2,f=-4.6!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.58) USER MOD Single : A 42 SER OG : rot 96:sc= 1.11 USER MOD Single : A 43 ASN : amide:sc= -3.73! C(o=-3.7!,f=-4!) USER MOD Single : A 45 THR OG1 : rot -75:sc= 0.648 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.0426 (180deg=-0.81) USER MOD Single : A 53 SER OG : rot -25:sc= 0.835 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 60 MET CE :methyl -154:sc= -0.155 (180deg=-0.995) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.816 K(o=-0.82,f=-3.3!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -2.2! C(o=-4.7!,f=-2.2!) USER MOD Single : A 86 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 104 THR OG1 : rot -53:sc= 0.824 USER MOD Single : A 105 ASN : amide:sc= -3.52 K(o=-3.5,f=-4.7!) USER MOD Single : A 106 ASN : amide:sc= -1.46 K(o=-1.5,f=-15!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.37! C(o=-4.5!,f=-3.4!) USER MOD Single : A 113 HIS : no HE2:sc= -0.981 K(o=-0.98,f=-2.1!) USER MOD Single : A 118 HIS : no HD1:sc= -5.22 K(o=-5.2,f=-8.1!) USER MOD Single : A 123 SER OG : rot -27:sc= 1.06 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.00563 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -140:sc=-0.00176 (180deg=-0.29) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -59:sc= 0.599 USER MOD Single : A 140 TYR OH : rot 165:sc= 0.0311 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 130:sc= -1.11 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 157 GLN : amide:sc= -2.12! C(o=-2.1!,f=-3.8!) USER MOD Single : A 160 TYR OH : rot 34:sc= 0.411 USER MOD Single : A 163 SER OG : rot 86:sc= -1.45 USER MOD Single : A 164 GLN :FLIP amide:sc= -4.58! C(o=-6.8!,f=-4.6!) USER MOD Single : A 165 ASN : amide:sc= -2.9! C(o=-2.9!,f=-3.7!) USER MOD Single : A 168 GLN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -26.398 -2.771 -7.341 1.00 0.00 N ATOM 2 CA VAL A 1 -25.238 -3.069 -8.228 1.00 0.00 C ATOM 3 C VAL A 1 -24.130 -3.748 -7.417 1.00 0.00 C ATOM 4 O VAL A 1 -22.978 -3.745 -7.803 1.00 0.00 O ATOM 5 CB VAL A 1 -24.707 -1.766 -8.828 1.00 0.00 C ATOM 6 CG1 VAL A 1 -25.830 -1.058 -9.587 1.00 0.00 C ATOM 7 CG2 VAL A 1 -24.204 -0.853 -7.707 1.00 0.00 C ATOM 0 H1 VAL A 1 -27.098 -2.206 -7.863 1.00 0.00 H new ATOM 0 H2 VAL A 1 -26.835 -3.662 -7.030 1.00 0.00 H new ATOM 0 H3 VAL A 1 -26.072 -2.237 -6.511 1.00 0.00 H new ATOM 0 HA VAL A 1 -25.558 -3.735 -9.029 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.888 -1.992 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -25.451 -0.130 -10.014 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -26.192 -1.704 -10.386 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -26.648 -0.835 -8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -23.826 0.075 -8.136 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -25.024 -0.630 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -23.404 -1.353 -7.162 1.00 0.00 H new ATOM 19 N LEU A 2 -24.468 -4.332 -6.295 1.00 0.00 N ATOM 20 CA LEU A 2 -23.435 -5.016 -5.454 1.00 0.00 C ATOM 21 C LEU A 2 -23.463 -6.516 -5.752 1.00 0.00 C ATOM 22 O LEU A 2 -24.482 -7.166 -5.628 1.00 0.00 O ATOM 23 CB LEU A 2 -23.750 -4.777 -3.973 1.00 0.00 C ATOM 24 CG LEU A 2 -22.707 -5.467 -3.080 1.00 0.00 C ATOM 25 CD1 LEU A 2 -21.299 -4.914 -3.370 1.00 0.00 C ATOM 26 CD2 LEU A 2 -23.068 -5.207 -1.613 1.00 0.00 C ATOM 0 H LEU A 2 -25.417 -4.365 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 2 -22.446 -4.618 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -23.763 -3.707 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.744 -5.158 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 2 -22.707 -6.537 -3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -20.573 -5.414 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -21.045 -5.094 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -21.281 -3.842 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -22.336 -5.691 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -23.067 -4.134 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -24.059 -5.611 -1.405 1.00 0.00 H new ATOM 38 N THR A 3 -22.348 -7.065 -6.156 1.00 0.00 N ATOM 39 CA THR A 3 -22.294 -8.522 -6.480 1.00 0.00 C ATOM 40 C THR A 3 -21.822 -9.314 -5.258 1.00 0.00 C ATOM 41 O THR A 3 -21.037 -8.841 -4.459 1.00 0.00 O ATOM 42 CB THR A 3 -21.308 -8.738 -7.629 1.00 0.00 C ATOM 43 OG1 THR A 3 -20.009 -8.337 -7.214 1.00 0.00 O ATOM 44 CG2 THR A 3 -21.738 -7.903 -8.837 1.00 0.00 C ATOM 0 H THR A 3 -21.467 -6.565 -6.276 1.00 0.00 H new ATOM 0 HA THR A 3 -23.288 -8.866 -6.766 1.00 0.00 H new ATOM 0 HB THR A 3 -21.295 -9.792 -7.905 1.00 0.00 H new ATOM 0 HG1 THR A 3 -19.712 -7.577 -7.757 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.035 -8.058 -9.655 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.736 -8.208 -9.153 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.751 -6.848 -8.564 1.00 0.00 H new ATOM 52 N GLU A 4 -22.295 -10.522 -5.113 1.00 0.00 N ATOM 53 CA GLU A 4 -21.881 -11.360 -3.953 1.00 0.00 C ATOM 54 C GLU A 4 -20.448 -11.860 -4.169 1.00 0.00 C ATOM 55 O GLU A 4 -20.070 -12.238 -5.260 1.00 0.00 O ATOM 56 CB GLU A 4 -22.837 -12.552 -3.833 1.00 0.00 C ATOM 57 CG GLU A 4 -22.438 -13.424 -2.638 1.00 0.00 C ATOM 58 CD GLU A 4 -23.397 -14.610 -2.529 1.00 0.00 C ATOM 59 OE1 GLU A 4 -24.390 -14.611 -3.237 1.00 0.00 O ATOM 60 OE2 GLU A 4 -23.124 -15.495 -1.735 1.00 0.00 O ATOM 0 H GLU A 4 -22.954 -10.966 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.917 -10.771 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -23.860 -12.197 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.813 -13.142 -4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -21.415 -13.780 -2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.464 -12.836 -1.720 1.00 0.00 H new ATOM 67 N GLY A 5 -19.648 -11.870 -3.133 1.00 0.00 N ATOM 68 CA GLY A 5 -18.237 -12.348 -3.273 1.00 0.00 C ATOM 69 C GLY A 5 -17.330 -11.167 -3.624 1.00 0.00 C ATOM 70 O GLY A 5 -17.560 -10.049 -3.206 1.00 0.00 O ATOM 0 H GLY A 5 -19.910 -11.568 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -17.905 -12.811 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -18.176 -13.111 -4.049 1.00 0.00 H new ATOM 74 N ASN A 6 -16.296 -11.405 -4.388 1.00 0.00 N ATOM 75 CA ASN A 6 -15.373 -10.296 -4.764 1.00 0.00 C ATOM 76 C ASN A 6 -15.954 -9.551 -5.988 1.00 0.00 C ATOM 77 O ASN A 6 -16.188 -10.166 -7.009 1.00 0.00 O ATOM 78 CB ASN A 6 -14.014 -10.891 -5.139 1.00 0.00 C ATOM 79 CG ASN A 6 -13.388 -11.540 -3.905 1.00 0.00 C ATOM 80 OD1 ASN A 6 -12.727 -10.881 -3.127 1.00 0.00 O ATOM 81 ND2 ASN A 6 -13.572 -12.814 -3.690 1.00 0.00 N ATOM 0 H ASN A 6 -16.052 -12.320 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.260 -9.604 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -14.134 -11.630 -5.931 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.358 -10.112 -5.527 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -13.161 -13.257 -2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -14.127 -13.367 -4.344 1.00 0.00 H new ATOM 88 N PRO A 7 -16.198 -8.249 -5.919 1.00 0.00 N ATOM 89 CA PRO A 7 -16.766 -7.525 -7.096 1.00 0.00 C ATOM 90 C PRO A 7 -15.759 -7.404 -8.248 1.00 0.00 C ATOM 91 O PRO A 7 -14.829 -6.624 -8.194 1.00 0.00 O ATOM 92 CB PRO A 7 -17.110 -6.147 -6.502 1.00 0.00 C ATOM 93 CG PRO A 7 -16.355 -6.005 -5.171 1.00 0.00 C ATOM 94 CD PRO A 7 -15.940 -7.412 -4.706 1.00 0.00 C ATOM 0 HA PRO A 7 -17.619 -8.038 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.823 -5.352 -7.190 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -18.185 -6.058 -6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.477 -5.371 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.988 -5.528 -4.423 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.893 -7.447 -4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.528 -7.746 -3.851 1.00 0.00 H new ATOM 102 N ARG A 8 -15.948 -8.165 -9.293 1.00 0.00 N ATOM 103 CA ARG A 8 -15.016 -8.095 -10.457 1.00 0.00 C ATOM 104 C ARG A 8 -15.577 -7.093 -11.466 1.00 0.00 C ATOM 105 O ARG A 8 -16.747 -6.764 -11.437 1.00 0.00 O ATOM 106 CB ARG A 8 -14.929 -9.471 -11.128 1.00 0.00 C ATOM 107 CG ARG A 8 -14.466 -10.533 -10.121 1.00 0.00 C ATOM 108 CD ARG A 8 -12.965 -10.394 -9.843 1.00 0.00 C ATOM 109 NE ARG A 8 -12.497 -11.567 -9.054 1.00 0.00 N ATOM 110 CZ ARG A 8 -11.225 -11.849 -8.995 1.00 0.00 C ATOM 111 NH1 ARG A 8 -10.361 -11.110 -9.637 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.817 -12.872 -8.296 1.00 0.00 N ATOM 0 H ARG A 8 -16.711 -8.835 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.026 -7.789 -10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.903 -9.746 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.234 -9.430 -11.967 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.025 -10.428 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.679 -11.529 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.415 -10.330 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.769 -9.472 -9.295 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.172 -12.150 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.681 -10.311 -10.185 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.366 -11.331 -9.590 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.493 -13.450 -7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.822 -13.094 -8.249 1.00 0.00 H new ATOM 126 N TRP A 9 -14.766 -6.610 -12.366 1.00 0.00 N ATOM 127 CA TRP A 9 -15.278 -5.642 -13.376 1.00 0.00 C ATOM 128 C TRP A 9 -15.931 -6.429 -14.516 1.00 0.00 C ATOM 129 O TRP A 9 -15.296 -7.234 -15.169 1.00 0.00 O ATOM 130 CB TRP A 9 -14.117 -4.811 -13.929 1.00 0.00 C ATOM 131 CG TRP A 9 -13.452 -4.053 -12.819 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.410 -4.507 -12.082 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.756 -2.718 -12.313 1.00 0.00 C ATOM 134 NE1 TRP A 9 -12.056 -3.537 -11.160 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.855 -2.416 -11.262 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.715 -1.749 -12.660 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.903 -1.196 -10.582 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.767 -0.522 -11.978 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.863 -0.246 -10.942 1.00 0.00 C ATOM 0 H TRP A 9 -13.776 -6.842 -12.446 1.00 0.00 H new ATOM 0 HA TRP A 9 -16.005 -4.973 -12.916 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.394 -5.463 -14.419 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.484 -4.117 -14.685 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.933 -5.469 -12.195 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -11.297 -3.638 -10.487 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.416 -1.950 -13.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -12.204 -0.989 -9.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.508 0.214 -12.253 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.909 0.700 -10.423 1.00 0.00 H new ATOM 150 N GLU A 10 -17.196 -6.213 -14.756 1.00 0.00 N ATOM 151 CA GLU A 10 -17.886 -6.962 -15.849 1.00 0.00 C ATOM 152 C GLU A 10 -17.612 -6.278 -17.188 1.00 0.00 C ATOM 153 O GLU A 10 -17.919 -6.806 -18.239 1.00 0.00 O ATOM 154 CB GLU A 10 -19.393 -6.974 -15.583 1.00 0.00 C ATOM 155 CG GLU A 10 -19.685 -7.798 -14.329 1.00 0.00 C ATOM 156 CD GLU A 10 -21.192 -7.808 -14.069 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.891 -7.055 -14.727 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.622 -8.562 -13.212 1.00 0.00 O ATOM 0 H GLU A 10 -17.781 -5.552 -14.245 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.512 -7.985 -15.881 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.758 -5.955 -15.454 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.920 -7.396 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.320 -8.817 -14.457 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.160 -7.376 -13.472 1.00 0.00 H new ATOM 165 N GLN A 11 -17.037 -5.109 -17.163 1.00 0.00 N ATOM 166 CA GLN A 11 -16.747 -4.400 -18.438 1.00 0.00 C ATOM 167 C GLN A 11 -15.469 -4.970 -19.055 1.00 0.00 C ATOM 168 O GLN A 11 -14.544 -5.338 -18.359 1.00 0.00 O ATOM 169 CB GLN A 11 -16.554 -2.908 -18.156 1.00 0.00 C ATOM 170 CG GLN A 11 -17.895 -2.285 -17.763 1.00 0.00 C ATOM 171 CD GLN A 11 -17.685 -0.816 -17.392 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.620 -0.435 -16.947 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.662 0.033 -17.561 1.00 0.00 N ATOM 0 H GLN A 11 -16.756 -4.615 -16.316 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.578 -4.536 -19.130 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.828 -2.769 -17.355 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.154 -2.409 -19.039 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.602 -2.365 -18.589 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.327 -2.826 -16.921 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.556 -0.286 -17.934 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.531 1.015 -17.320 1.00 0.00 H new ATOM 182 N THR A 12 -15.407 -5.039 -20.361 1.00 0.00 N ATOM 183 CA THR A 12 -14.183 -5.576 -21.032 1.00 0.00 C ATOM 184 C THR A 12 -13.278 -4.403 -21.402 1.00 0.00 C ATOM 185 O THR A 12 -12.146 -4.577 -21.808 1.00 0.00 O ATOM 186 CB THR A 12 -14.582 -6.320 -22.311 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.268 -5.426 -23.178 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.492 -7.500 -21.969 1.00 0.00 C ATOM 0 H THR A 12 -16.152 -4.746 -20.993 1.00 0.00 H new ATOM 0 HA THR A 12 -13.664 -6.261 -20.361 1.00 0.00 H new ATOM 0 HB THR A 12 -13.685 -6.696 -22.803 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.524 -5.897 -23.998 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.770 -8.022 -22.884 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.965 -8.186 -21.306 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.391 -7.134 -21.473 1.00 0.00 H new ATOM 196 N HIS A 13 -13.781 -3.205 -21.251 1.00 0.00 N ATOM 197 CA HIS A 13 -12.988 -1.982 -21.571 1.00 0.00 C ATOM 198 C HIS A 13 -12.932 -1.100 -20.326 1.00 0.00 C ATOM 199 O HIS A 13 -13.950 -0.669 -19.819 1.00 0.00 O ATOM 200 CB HIS A 13 -13.680 -1.215 -22.701 1.00 0.00 C ATOM 201 CG HIS A 13 -13.626 -2.026 -23.967 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.556 -1.956 -24.843 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.502 -2.929 -24.517 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.812 -2.795 -25.864 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.986 -3.414 -25.715 1.00 0.00 N ATOM 0 H HIS A 13 -14.726 -3.020 -20.913 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.980 -2.258 -21.882 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.716 -1.009 -22.433 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.192 -0.252 -22.853 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.725 -1.375 -24.734 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.448 -3.219 -24.085 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.148 -2.949 -26.702 1.00 0.00 H new ATOM 213 N LEU A 14 -11.753 -0.831 -19.827 1.00 0.00 N ATOM 214 CA LEU A 14 -11.611 0.022 -18.605 1.00 0.00 C ATOM 215 C LEU A 14 -10.881 1.311 -18.973 1.00 0.00 C ATOM 216 O LEU A 14 -10.283 1.420 -20.024 1.00 0.00 O ATOM 217 CB LEU A 14 -10.795 -0.729 -17.550 1.00 0.00 C ATOM 218 CG LEU A 14 -11.513 -2.026 -17.147 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.603 -2.836 -16.220 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.829 -1.701 -16.416 1.00 0.00 C ATOM 0 H LEU A 14 -10.873 -1.169 -20.217 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.599 0.255 -18.208 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.805 -0.960 -17.942 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.651 -0.097 -16.674 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.740 -2.603 -18.044 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.107 -3.758 -15.930 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.676 -3.077 -16.740 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.377 -2.250 -15.329 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.328 -2.629 -16.136 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.613 -1.120 -15.519 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.478 -1.124 -17.075 1.00 0.00 H new ATOM 232 N THR A 15 -10.928 2.289 -18.108 1.00 0.00 N ATOM 233 CA THR A 15 -10.238 3.586 -18.376 1.00 0.00 C ATOM 234 C THR A 15 -9.387 3.939 -17.160 1.00 0.00 C ATOM 235 O THR A 15 -9.659 3.503 -16.058 1.00 0.00 O ATOM 236 CB THR A 15 -11.285 4.679 -18.595 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.903 4.994 -17.356 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.342 4.175 -19.578 1.00 0.00 C ATOM 0 H THR A 15 -11.421 2.244 -17.216 1.00 0.00 H new ATOM 0 HA THR A 15 -9.611 3.503 -19.264 1.00 0.00 H new ATOM 0 HB THR A 15 -10.806 5.571 -18.999 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.677 5.574 -17.515 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.091 4.951 -19.737 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.867 3.929 -20.528 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.823 3.285 -19.171 1.00 0.00 H new ATOM 246 N TYR A 16 -8.359 4.724 -17.341 1.00 0.00 N ATOM 247 CA TYR A 16 -7.495 5.103 -16.181 1.00 0.00 C ATOM 248 C TYR A 16 -7.023 6.545 -16.360 1.00 0.00 C ATOM 249 O TYR A 16 -7.044 7.080 -17.451 1.00 0.00 O ATOM 250 CB TYR A 16 -6.296 4.154 -16.105 1.00 0.00 C ATOM 251 CG TYR A 16 -5.451 4.286 -17.351 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.889 3.729 -18.560 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.228 4.965 -17.297 1.00 0.00 C ATOM 254 CE1 TYR A 16 -5.102 3.852 -19.713 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.443 5.087 -18.448 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.879 4.531 -19.657 1.00 0.00 C ATOM 257 OH TYR A 16 -3.104 4.656 -20.792 1.00 0.00 O ATOM 0 H TYR A 16 -8.079 5.119 -18.239 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.061 5.025 -15.253 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.697 4.382 -15.224 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.642 3.126 -15.998 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.833 3.205 -18.603 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.890 5.395 -16.366 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.439 3.423 -20.645 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.499 5.611 -18.404 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.289 5.156 -20.578 1.00 0.00 H new ATOM 267 N ARG A 17 -6.619 7.194 -15.297 1.00 0.00 N ATOM 268 CA ARG A 17 -6.176 8.618 -15.421 1.00 0.00 C ATOM 269 C ARG A 17 -5.092 8.937 -14.388 1.00 0.00 C ATOM 270 O ARG A 17 -5.244 8.676 -13.211 1.00 0.00 O ATOM 271 CB ARG A 17 -7.384 9.529 -15.164 1.00 0.00 C ATOM 272 CG ARG A 17 -6.986 11.002 -15.314 1.00 0.00 C ATOM 273 CD ARG A 17 -8.209 11.880 -15.044 1.00 0.00 C ATOM 274 NE ARG A 17 -7.842 13.312 -15.211 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.778 14.214 -15.295 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.032 13.859 -15.209 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.462 15.469 -15.458 1.00 0.00 N ATOM 0 H ARG A 17 -6.576 6.804 -14.355 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.771 8.780 -16.420 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.184 9.289 -15.865 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.774 9.352 -14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.185 11.248 -14.617 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.604 11.188 -16.318 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.015 11.619 -15.729 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.579 11.704 -14.034 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.861 13.587 -15.260 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.276 12.878 -15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.767 14.563 -15.274 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.482 15.744 -15.520 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.195 16.175 -15.524 1.00 0.00 H new ATOM 291 N ILE A 18 -4.013 9.539 -14.819 1.00 0.00 N ATOM 292 CA ILE A 18 -2.933 9.923 -13.865 1.00 0.00 C ATOM 293 C ILE A 18 -3.272 11.310 -13.318 1.00 0.00 C ATOM 294 O ILE A 18 -3.348 12.271 -14.057 1.00 0.00 O ATOM 295 CB ILE A 18 -1.589 9.975 -14.600 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.232 8.571 -15.102 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.500 10.471 -13.643 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.038 8.649 -16.060 1.00 0.00 C ATOM 0 H ILE A 18 -3.834 9.781 -15.794 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.860 9.197 -13.056 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.662 10.657 -15.447 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.991 7.924 -14.259 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.089 8.128 -15.610 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.455 10.508 -14.167 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.756 11.468 -13.286 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.423 9.790 -12.795 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.211 7.648 -16.413 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.295 9.281 -16.910 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.820 9.073 -15.538 1.00 0.00 H new ATOM 310 N GLU A 19 -3.503 11.425 -12.041 1.00 0.00 N ATOM 311 CA GLU A 19 -3.868 12.756 -11.481 1.00 0.00 C ATOM 312 C GLU A 19 -2.716 13.745 -11.671 1.00 0.00 C ATOM 313 O GLU A 19 -2.928 14.886 -12.031 1.00 0.00 O ATOM 314 CB GLU A 19 -4.171 12.624 -9.987 1.00 0.00 C ATOM 315 CG GLU A 19 -4.696 13.960 -9.454 1.00 0.00 C ATOM 316 CD GLU A 19 -5.000 13.829 -7.961 1.00 0.00 C ATOM 317 OE1 GLU A 19 -4.826 12.742 -7.434 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.402 14.817 -7.370 1.00 0.00 O ATOM 0 H GLU A 19 -3.456 10.662 -11.365 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.750 13.124 -12.006 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.909 11.839 -9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.270 12.333 -9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.958 14.745 -9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.596 14.251 -9.995 1.00 0.00 H new ATOM 325 N ASN A 20 -1.502 13.335 -11.430 1.00 0.00 N ATOM 326 CA ASN A 20 -0.366 14.286 -11.599 1.00 0.00 C ATOM 327 C ASN A 20 0.952 13.520 -11.703 1.00 0.00 C ATOM 328 O ASN A 20 1.051 12.375 -11.310 1.00 0.00 O ATOM 329 CB ASN A 20 -0.317 15.232 -10.397 1.00 0.00 C ATOM 330 CG ASN A 20 0.050 14.442 -9.138 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.056 13.232 -9.116 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.479 15.077 -8.082 1.00 0.00 N ATOM 0 H ASN A 20 -1.248 12.395 -11.127 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.512 14.860 -12.514 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.416 16.020 -10.571 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.283 15.719 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.725 14.557 -7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.568 16.093 -8.099 1.00 0.00 H new ATOM 339 N TYR A 21 1.967 14.154 -12.228 1.00 0.00 N ATOM 340 CA TYR A 21 3.296 13.484 -12.363 1.00 0.00 C ATOM 341 C TYR A 21 4.215 13.950 -11.233 1.00 0.00 C ATOM 342 O TYR A 21 4.272 15.120 -10.908 1.00 0.00 O ATOM 343 CB TYR A 21 3.913 13.858 -13.711 1.00 0.00 C ATOM 344 CG TYR A 21 3.042 13.328 -14.825 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.130 11.982 -15.200 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.147 14.180 -15.484 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.325 11.488 -16.233 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.340 13.686 -16.518 1.00 0.00 C ATOM 349 CZ TYR A 21 1.430 12.339 -16.892 1.00 0.00 C ATOM 350 OH TYR A 21 0.636 11.851 -17.911 1.00 0.00 O ATOM 0 H TYR A 21 1.933 15.114 -12.572 1.00 0.00 H new ATOM 0 HA TYR A 21 3.171 12.403 -12.306 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.008 14.941 -13.792 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.918 13.443 -13.791 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.820 11.324 -14.692 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.079 15.218 -15.195 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.394 10.450 -16.522 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.650 14.343 -17.026 1.00 0.00 H new ATOM 0 HH TYR A 21 0.901 10.931 -18.120 1.00 0.00 H new ATOM 360 N THR A 22 4.938 13.046 -10.630 1.00 0.00 N ATOM 361 CA THR A 22 5.853 13.447 -9.526 1.00 0.00 C ATOM 362 C THR A 22 7.088 14.148 -10.128 1.00 0.00 C ATOM 363 O THR A 22 7.562 13.750 -11.172 1.00 0.00 O ATOM 364 CB THR A 22 6.300 12.204 -8.749 1.00 0.00 C ATOM 365 OG1 THR A 22 7.342 12.564 -7.856 1.00 0.00 O ATOM 366 CG2 THR A 22 6.808 11.133 -9.717 1.00 0.00 C ATOM 0 H THR A 22 4.934 12.051 -10.854 1.00 0.00 H new ATOM 0 HA THR A 22 5.335 14.126 -8.849 1.00 0.00 H new ATOM 0 HB THR A 22 5.453 11.805 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.956 12.864 -7.007 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.123 10.254 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.009 10.856 -10.405 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.654 11.525 -10.282 1.00 0.00 H new ATOM 374 N PRO A 23 7.622 15.181 -9.499 1.00 0.00 N ATOM 375 CA PRO A 23 8.818 15.876 -10.063 1.00 0.00 C ATOM 376 C PRO A 23 10.025 14.933 -10.178 1.00 0.00 C ATOM 377 O PRO A 23 11.026 15.260 -10.782 1.00 0.00 O ATOM 378 CB PRO A 23 9.077 16.997 -9.034 1.00 0.00 C ATOM 379 CG PRO A 23 8.165 16.755 -7.815 1.00 0.00 C ATOM 380 CD PRO A 23 7.094 15.724 -8.212 1.00 0.00 C ATOM 0 HA PRO A 23 8.658 16.245 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.124 16.999 -8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.871 17.972 -9.475 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.749 16.390 -6.970 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.697 17.687 -7.500 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.984 14.944 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.115 16.186 -8.339 1.00 0.00 H new ATOM 388 N ASP A 24 9.936 13.774 -9.594 1.00 0.00 N ATOM 389 CA ASP A 24 11.072 12.815 -9.656 1.00 0.00 C ATOM 390 C ASP A 24 11.375 12.465 -11.117 1.00 0.00 C ATOM 391 O ASP A 24 12.518 12.346 -11.512 1.00 0.00 O ATOM 392 CB ASP A 24 10.691 11.542 -8.901 1.00 0.00 C ATOM 393 CG ASP A 24 10.627 11.834 -7.401 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.234 12.806 -6.981 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.971 11.084 -6.698 1.00 0.00 O ATOM 0 H ASP A 24 9.122 13.447 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 24 11.955 13.267 -9.204 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.727 11.174 -9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.422 10.758 -9.098 1.00 0.00 H new ATOM 400 N LEU A 25 10.354 12.291 -11.919 1.00 0.00 N ATOM 401 CA LEU A 25 10.559 11.936 -13.362 1.00 0.00 C ATOM 402 C LEU A 25 9.552 12.736 -14.213 1.00 0.00 C ATOM 403 O LEU A 25 8.479 13.054 -13.741 1.00 0.00 O ATOM 404 CB LEU A 25 10.273 10.436 -13.547 1.00 0.00 C ATOM 405 CG LEU A 25 11.239 9.590 -12.705 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.770 8.133 -12.721 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.662 9.674 -13.282 1.00 0.00 C ATOM 0 H LEU A 25 9.378 12.380 -11.635 1.00 0.00 H new ATOM 0 HA LEU A 25 11.580 12.166 -13.665 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.245 10.219 -13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.371 10.169 -14.599 1.00 0.00 H new ATOM 0 HG LEU A 25 11.250 9.969 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.451 7.525 -12.125 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.766 8.069 -12.302 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.759 7.766 -13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.337 9.070 -12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.662 9.301 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.997 10.711 -13.274 1.00 0.00 H new ATOM 419 N PRO A 26 9.863 13.058 -15.458 1.00 0.00 N ATOM 420 CA PRO A 26 8.897 13.821 -16.303 1.00 0.00 C ATOM 421 C PRO A 26 7.606 13.026 -16.559 1.00 0.00 C ATOM 422 O PRO A 26 7.383 11.982 -15.978 1.00 0.00 O ATOM 423 CB PRO A 26 9.690 14.045 -17.606 1.00 0.00 C ATOM 424 CG PRO A 26 10.949 13.159 -17.560 1.00 0.00 C ATOM 425 CD PRO A 26 11.165 12.707 -16.105 1.00 0.00 C ATOM 0 HA PRO A 26 8.560 14.746 -15.836 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.078 13.792 -18.472 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.967 15.094 -17.707 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.830 12.294 -18.213 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.817 13.712 -17.919 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.376 11.640 -16.039 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.002 13.227 -15.639 1.00 0.00 H new ATOM 433 N ARG A 27 6.757 13.513 -17.425 1.00 0.00 N ATOM 434 CA ARG A 27 5.486 12.787 -17.719 1.00 0.00 C ATOM 435 C ARG A 27 5.723 11.775 -18.841 1.00 0.00 C ATOM 436 O ARG A 27 5.154 10.702 -18.852 1.00 0.00 O ATOM 437 CB ARG A 27 4.411 13.788 -18.152 1.00 0.00 C ATOM 438 CG ARG A 27 4.890 14.562 -19.383 1.00 0.00 C ATOM 439 CD ARG A 27 3.916 15.706 -19.671 1.00 0.00 C ATOM 440 NE ARG A 27 2.585 15.156 -20.101 1.00 0.00 N ATOM 441 CZ ARG A 27 2.452 14.405 -21.164 1.00 0.00 C ATOM 442 NH1 ARG A 27 3.457 14.201 -21.970 1.00 0.00 N ATOM 443 NH2 ARG A 27 1.288 13.885 -21.441 1.00 0.00 N ATOM 0 H ARG A 27 6.889 14.382 -17.942 1.00 0.00 H new ATOM 0 HA ARG A 27 5.153 12.264 -16.823 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.483 13.264 -18.379 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.195 14.479 -17.337 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.892 14.956 -19.212 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.952 13.896 -20.244 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.793 16.322 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.321 16.351 -20.451 1.00 0.00 H new ATOM 0 HE ARG A 27 1.758 15.376 -19.546 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.362 14.629 -21.775 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.338 13.613 -22.795 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.491 14.065 -20.831 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.175 13.298 -22.268 1.00 0.00 H new ATOM 457 N ALA A 28 6.559 12.107 -19.787 1.00 0.00 N ATOM 458 CA ALA A 28 6.830 11.161 -20.907 1.00 0.00 C ATOM 459 C ALA A 28 7.406 9.853 -20.359 1.00 0.00 C ATOM 460 O ALA A 28 7.049 8.775 -20.792 1.00 0.00 O ATOM 461 CB ALA A 28 7.838 11.789 -21.872 1.00 0.00 C ATOM 0 H ALA A 28 7.065 12.991 -19.833 1.00 0.00 H new ATOM 0 HA ALA A 28 5.897 10.953 -21.430 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.037 11.098 -22.691 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.430 12.717 -22.271 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.767 12.000 -21.342 1.00 0.00 H new ATOM 467 N ASP A 29 8.309 9.942 -19.420 1.00 0.00 N ATOM 468 CA ASP A 29 8.925 8.707 -18.855 1.00 0.00 C ATOM 469 C ASP A 29 7.886 7.955 -18.022 1.00 0.00 C ATOM 470 O ASP A 29 7.822 6.742 -18.039 1.00 0.00 O ATOM 471 CB ASP A 29 10.118 9.077 -17.971 1.00 0.00 C ATOM 472 CG ASP A 29 11.259 9.597 -18.851 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.228 9.337 -20.042 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.142 10.249 -18.317 1.00 0.00 O ATOM 0 H ASP A 29 8.647 10.817 -19.020 1.00 0.00 H new ATOM 0 HA ASP A 29 9.269 8.072 -19.672 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.826 9.838 -17.247 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.449 8.207 -17.404 1.00 0.00 H new ATOM 479 N VAL A 30 7.080 8.665 -17.279 1.00 0.00 N ATOM 480 CA VAL A 30 6.059 7.983 -16.438 1.00 0.00 C ATOM 481 C VAL A 30 4.989 7.358 -17.334 1.00 0.00 C ATOM 482 O VAL A 30 4.572 6.241 -17.121 1.00 0.00 O ATOM 483 CB VAL A 30 5.412 9.008 -15.501 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.196 8.386 -14.806 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.428 9.436 -14.443 1.00 0.00 C ATOM 0 H VAL A 30 7.085 9.683 -17.219 1.00 0.00 H new ATOM 0 HA VAL A 30 6.535 7.199 -15.849 1.00 0.00 H new ATOM 0 HB VAL A 30 5.092 9.873 -16.082 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.741 9.121 -14.142 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.468 8.075 -15.555 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.512 7.519 -14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.971 10.166 -13.774 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.744 8.565 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.294 9.883 -14.930 1.00 0.00 H new ATOM 495 N ASP A 31 4.543 8.059 -18.337 1.00 0.00 N ATOM 496 CA ASP A 31 3.500 7.479 -19.226 1.00 0.00 C ATOM 497 C ASP A 31 4.036 6.198 -19.864 1.00 0.00 C ATOM 498 O ASP A 31 3.333 5.217 -19.997 1.00 0.00 O ATOM 499 CB ASP A 31 3.146 8.487 -20.323 1.00 0.00 C ATOM 500 CG ASP A 31 2.320 9.629 -19.728 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.881 9.490 -18.599 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.141 10.624 -20.412 1.00 0.00 O ATOM 0 H ASP A 31 4.852 9.001 -18.579 1.00 0.00 H new ATOM 0 HA ASP A 31 2.608 7.251 -18.643 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.056 8.881 -20.775 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.584 7.994 -21.116 1.00 0.00 H new ATOM 507 N HIS A 32 5.279 6.197 -20.254 1.00 0.00 N ATOM 508 CA HIS A 32 5.861 4.976 -20.877 1.00 0.00 C ATOM 509 C HIS A 32 5.782 3.806 -19.889 1.00 0.00 C ATOM 510 O HIS A 32 5.323 2.731 -20.220 1.00 0.00 O ATOM 511 CB HIS A 32 7.322 5.247 -21.239 1.00 0.00 C ATOM 512 CG HIS A 32 7.829 4.159 -22.141 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.306 3.950 -23.407 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.820 3.222 -21.984 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.980 2.926 -23.959 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.915 2.445 -23.134 1.00 0.00 N ATOM 0 H HIS A 32 5.917 6.988 -20.169 1.00 0.00 H new ATOM 0 HA HIS A 32 5.302 4.721 -21.777 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.411 6.214 -21.734 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.928 5.295 -20.334 1.00 0.00 H new ATOM 0 HD1 HIS A 32 6.548 4.477 -23.841 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.433 3.106 -21.102 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.789 2.539 -24.949 1.00 0.00 H new ATOM 524 N ALA A 33 6.228 4.008 -18.676 1.00 0.00 N ATOM 525 CA ALA A 33 6.177 2.910 -17.665 1.00 0.00 C ATOM 526 C ALA A 33 4.725 2.471 -17.448 1.00 0.00 C ATOM 527 O ALA A 33 4.428 1.298 -17.328 1.00 0.00 O ATOM 528 CB ALA A 33 6.765 3.407 -16.341 1.00 0.00 C ATOM 0 H ALA A 33 6.625 4.886 -18.342 1.00 0.00 H new ATOM 0 HA ALA A 33 6.758 2.061 -18.026 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.728 2.606 -15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.800 3.712 -16.494 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.186 4.258 -15.982 1.00 0.00 H new ATOM 534 N ILE A 34 3.819 3.410 -17.390 1.00 0.00 N ATOM 535 CA ILE A 34 2.385 3.062 -17.170 1.00 0.00 C ATOM 536 C ILE A 34 1.814 2.369 -18.410 1.00 0.00 C ATOM 537 O ILE A 34 1.041 1.437 -18.306 1.00 0.00 O ATOM 538 CB ILE A 34 1.587 4.343 -16.898 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.049 4.994 -15.578 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.093 4.018 -16.825 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.881 4.038 -14.385 1.00 0.00 C ATOM 0 H ILE A 34 4.011 4.407 -17.486 1.00 0.00 H new ATOM 0 HA ILE A 34 2.311 2.388 -16.317 1.00 0.00 H new ATOM 0 HB ILE A 34 1.762 5.045 -17.713 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.095 5.289 -15.664 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.475 5.903 -15.400 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.469 4.932 -16.632 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.232 3.586 -17.771 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.085 3.305 -16.020 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.217 4.532 -13.473 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.831 3.764 -14.284 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.476 3.140 -14.552 1.00 0.00 H new ATOM 553 N GLU A 35 2.169 2.819 -19.579 1.00 0.00 N ATOM 554 CA GLU A 35 1.615 2.185 -20.807 1.00 0.00 C ATOM 555 C GLU A 35 2.116 0.739 -20.918 1.00 0.00 C ATOM 556 O GLU A 35 1.371 -0.154 -21.258 1.00 0.00 O ATOM 557 CB GLU A 35 2.068 2.980 -22.033 1.00 0.00 C ATOM 558 CG GLU A 35 1.413 2.402 -23.288 1.00 0.00 C ATOM 559 CD GLU A 35 1.793 3.253 -24.501 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.375 4.306 -24.303 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.493 2.837 -25.608 1.00 0.00 O ATOM 0 H GLU A 35 2.814 3.593 -19.738 1.00 0.00 H new ATOM 0 HA GLU A 35 0.526 2.182 -20.753 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.797 4.030 -21.919 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.153 2.939 -22.125 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.736 1.372 -23.438 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.330 2.382 -23.169 1.00 0.00 H new ATOM 568 N LYS A 36 3.363 0.491 -20.622 1.00 0.00 N ATOM 569 CA LYS A 36 3.880 -0.909 -20.709 1.00 0.00 C ATOM 570 C LYS A 36 3.134 -1.805 -19.721 1.00 0.00 C ATOM 571 O LYS A 36 2.819 -2.940 -20.016 1.00 0.00 O ATOM 572 CB LYS A 36 5.379 -0.934 -20.385 1.00 0.00 C ATOM 573 CG LYS A 36 6.174 -0.436 -21.592 1.00 0.00 C ATOM 574 CD LYS A 36 7.675 -0.449 -21.265 1.00 0.00 C ATOM 575 CE LYS A 36 8.493 -0.389 -22.562 1.00 0.00 C ATOM 576 NZ LYS A 36 8.629 -1.763 -23.120 1.00 0.00 N ATOM 0 H LYS A 36 4.044 1.190 -20.325 1.00 0.00 H new ATOM 0 HA LYS A 36 3.721 -1.278 -21.722 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.584 -0.306 -19.518 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.688 -1.947 -20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.975 -1.069 -22.457 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.858 0.573 -21.856 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.925 0.399 -20.628 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.927 -1.351 -20.707 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.003 0.263 -23.285 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.477 0.036 -22.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.183 -1.727 -23.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.114 -2.372 -22.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.685 -2.151 -23.321 1.00 0.00 H new ATOM 590 N ALA A 37 2.860 -1.317 -18.546 1.00 0.00 N ATOM 591 CA ALA A 37 2.153 -2.163 -17.548 1.00 0.00 C ATOM 592 C ALA A 37 0.778 -2.570 -18.094 1.00 0.00 C ATOM 593 O ALA A 37 0.442 -3.737 -18.131 1.00 0.00 O ATOM 594 CB ALA A 37 1.994 -1.372 -16.244 1.00 0.00 C ATOM 0 H ALA A 37 3.093 -0.374 -18.234 1.00 0.00 H new ATOM 0 HA ALA A 37 2.731 -3.066 -17.353 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.476 -1.986 -15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.978 -1.099 -15.862 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.415 -0.468 -16.435 1.00 0.00 H new ATOM 600 N PHE A 38 -0.018 -1.630 -18.528 1.00 0.00 N ATOM 601 CA PHE A 38 -1.356 -1.998 -19.074 1.00 0.00 C ATOM 602 C PHE A 38 -1.177 -2.881 -20.313 1.00 0.00 C ATOM 603 O PHE A 38 -1.875 -3.859 -20.492 1.00 0.00 O ATOM 604 CB PHE A 38 -2.130 -0.729 -19.454 1.00 0.00 C ATOM 605 CG PHE A 38 -2.689 -0.083 -18.205 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.692 -0.732 -17.474 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.207 1.161 -17.779 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.211 -0.139 -16.318 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.727 1.754 -16.622 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.729 1.105 -15.892 1.00 0.00 C ATOM 0 H PHE A 38 0.197 -0.633 -18.529 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.916 -2.545 -18.315 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.473 -0.032 -19.973 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.939 -0.976 -20.141 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.065 -1.691 -17.803 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.434 1.663 -18.343 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.983 -0.641 -15.754 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.355 2.713 -16.293 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.131 1.563 -15.000 1.00 0.00 H new ATOM 620 N GLN A 39 -0.251 -2.548 -21.172 1.00 0.00 N ATOM 621 CA GLN A 39 -0.043 -3.380 -22.391 1.00 0.00 C ATOM 622 C GLN A 39 0.333 -4.810 -21.995 1.00 0.00 C ATOM 623 O GLN A 39 -0.146 -5.762 -22.576 1.00 0.00 O ATOM 624 CB GLN A 39 1.066 -2.775 -23.256 1.00 0.00 C ATOM 625 CG GLN A 39 0.577 -1.464 -23.885 1.00 0.00 C ATOM 626 CD GLN A 39 -0.516 -1.761 -24.914 1.00 0.00 C ATOM 627 OE1 GLN A 39 -0.348 -2.607 -25.770 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.637 -1.093 -24.868 1.00 0.00 N ATOM 0 H GLN A 39 0.366 -1.741 -21.083 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.971 -3.401 -22.963 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.953 -2.590 -22.650 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.355 -3.478 -24.037 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.191 -0.800 -23.111 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.409 -0.946 -24.363 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.778 -0.383 -24.150 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.371 -1.281 -25.550 1.00 0.00 H new ATOM 637 N LEU A 40 1.181 -4.980 -21.016 1.00 0.00 N ATOM 638 CA LEU A 40 1.566 -6.367 -20.616 1.00 0.00 C ATOM 639 C LEU A 40 0.324 -7.148 -20.183 1.00 0.00 C ATOM 640 O LEU A 40 0.168 -8.306 -20.515 1.00 0.00 O ATOM 641 CB LEU A 40 2.566 -6.325 -19.452 1.00 0.00 C ATOM 642 CG LEU A 40 3.954 -5.894 -19.949 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.858 -5.651 -18.735 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.571 -6.989 -20.851 1.00 0.00 C ATOM 0 H LEU A 40 1.619 -4.230 -20.481 1.00 0.00 H new ATOM 0 HA LEU A 40 2.028 -6.859 -21.471 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.215 -5.631 -18.689 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.630 -7.307 -18.984 1.00 0.00 H new ATOM 0 HG LEU A 40 3.861 -4.980 -20.535 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.848 -5.344 -19.074 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.428 -4.866 -18.112 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.942 -6.570 -18.154 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.554 -6.667 -21.194 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.670 -7.914 -20.284 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.924 -7.159 -21.712 1.00 0.00 H new ATOM 656 N TRP A 41 -0.562 -6.539 -19.446 1.00 0.00 N ATOM 657 CA TRP A 41 -1.776 -7.282 -19.012 1.00 0.00 C ATOM 658 C TRP A 41 -2.718 -7.471 -20.205 1.00 0.00 C ATOM 659 O TRP A 41 -3.316 -8.513 -20.376 1.00 0.00 O ATOM 660 CB TRP A 41 -2.500 -6.487 -17.927 1.00 0.00 C ATOM 661 CG TRP A 41 -1.690 -6.502 -16.673 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.100 -5.416 -16.128 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.359 -7.629 -15.806 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.431 -5.798 -14.981 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.560 -7.151 -14.739 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.671 -9.002 -15.837 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.087 -8.002 -13.741 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.194 -9.862 -14.831 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.404 -9.362 -13.786 1.00 0.00 C ATOM 0 H TRP A 41 -0.500 -5.572 -19.129 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.479 -8.255 -18.621 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.658 -5.461 -18.258 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.484 -6.917 -17.742 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.144 -4.412 -16.524 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.094 -5.158 -14.385 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.280 -9.397 -16.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.521 -7.612 -12.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.438 -10.914 -14.864 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.041 -10.027 -13.017 1.00 0.00 H new ATOM 680 N SER A 42 -2.857 -6.465 -21.027 1.00 0.00 N ATOM 681 CA SER A 42 -3.768 -6.573 -22.208 1.00 0.00 C ATOM 682 C SER A 42 -3.197 -7.551 -23.242 1.00 0.00 C ATOM 683 O SER A 42 -3.929 -8.222 -23.941 1.00 0.00 O ATOM 684 CB SER A 42 -3.938 -5.195 -22.849 1.00 0.00 C ATOM 685 OG SER A 42 -4.975 -5.257 -23.821 1.00 0.00 O ATOM 0 H SER A 42 -2.378 -5.569 -20.932 1.00 0.00 H new ATOM 0 HA SER A 42 -4.735 -6.946 -21.871 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.181 -4.454 -22.088 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.004 -4.880 -23.315 1.00 0.00 H new ATOM 0 HG SER A 42 -5.818 -4.961 -23.419 1.00 0.00 H new ATOM 691 N ASN A 43 -1.900 -7.624 -23.360 1.00 0.00 N ATOM 692 CA ASN A 43 -1.293 -8.545 -24.365 1.00 0.00 C ATOM 693 C ASN A 43 -1.722 -9.990 -24.087 1.00 0.00 C ATOM 694 O ASN A 43 -1.747 -10.812 -24.982 1.00 0.00 O ATOM 695 CB ASN A 43 0.234 -8.455 -24.292 1.00 0.00 C ATOM 696 CG ASN A 43 0.690 -7.044 -24.672 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.651 -6.538 -24.127 1.00 0.00 O ATOM 698 ND2 ASN A 43 0.035 -6.379 -25.584 1.00 0.00 N ATOM 0 H ASN A 43 -1.234 -7.087 -22.805 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.634 -8.252 -25.358 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.574 -8.698 -23.285 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.683 -9.186 -24.965 1.00 0.00 H new ATOM 0 HD21 ASN A 43 0.330 -5.436 -25.838 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.772 -6.802 -26.043 1.00 0.00 H new ATOM 705 N VAL A 44 -2.048 -10.313 -22.856 1.00 0.00 N ATOM 706 CA VAL A 44 -2.457 -11.718 -22.519 1.00 0.00 C ATOM 707 C VAL A 44 -3.952 -11.782 -22.191 1.00 0.00 C ATOM 708 O VAL A 44 -4.450 -12.804 -21.761 1.00 0.00 O ATOM 709 CB VAL A 44 -1.668 -12.187 -21.292 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.204 -12.412 -21.674 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.745 -11.120 -20.197 1.00 0.00 C ATOM 0 H VAL A 44 -2.049 -9.664 -22.069 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.252 -12.357 -23.378 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.095 -13.121 -20.926 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.353 -12.745 -20.799 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.144 -13.172 -22.453 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.223 -11.479 -22.043 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.184 -11.453 -19.324 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.320 -10.187 -20.567 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.786 -10.959 -19.919 1.00 0.00 H new ATOM 721 N THR A 45 -4.681 -10.711 -22.392 1.00 0.00 N ATOM 722 CA THR A 45 -6.150 -10.736 -22.089 1.00 0.00 C ATOM 723 C THR A 45 -6.903 -9.844 -23.098 1.00 0.00 C ATOM 724 O THR A 45 -6.359 -8.867 -23.575 1.00 0.00 O ATOM 725 CB THR A 45 -6.385 -10.192 -20.676 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.602 -9.024 -20.485 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.998 -11.245 -19.637 1.00 0.00 C ATOM 0 H THR A 45 -4.327 -9.824 -22.751 1.00 0.00 H new ATOM 0 HA THR A 45 -6.515 -11.761 -22.160 1.00 0.00 H new ATOM 0 HB THR A 45 -7.441 -9.949 -20.557 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.663 -9.276 -20.365 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.169 -10.849 -18.636 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.605 -12.139 -19.782 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.944 -11.499 -19.752 1.00 0.00 H new ATOM 735 N PRO A 46 -8.151 -10.147 -23.411 1.00 0.00 N ATOM 736 CA PRO A 46 -8.932 -9.298 -24.361 1.00 0.00 C ATOM 737 C PRO A 46 -9.273 -7.929 -23.746 1.00 0.00 C ATOM 738 O PRO A 46 -9.959 -7.121 -24.341 1.00 0.00 O ATOM 739 CB PRO A 46 -10.203 -10.142 -24.575 1.00 0.00 C ATOM 740 CG PRO A 46 -10.290 -11.148 -23.419 1.00 0.00 C ATOM 741 CD PRO A 46 -8.871 -11.338 -22.863 1.00 0.00 C ATOM 0 HA PRO A 46 -8.395 -9.066 -25.280 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.087 -9.505 -24.596 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.162 -10.661 -25.533 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.960 -10.781 -22.642 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.695 -12.098 -23.767 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.860 -11.354 -21.773 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.424 -12.274 -23.200 1.00 0.00 H new ATOM 749 N LEU A 47 -8.808 -7.676 -22.550 1.00 0.00 N ATOM 750 CA LEU A 47 -9.112 -6.376 -21.880 1.00 0.00 C ATOM 751 C LEU A 47 -8.353 -5.239 -22.562 1.00 0.00 C ATOM 752 O LEU A 47 -7.287 -5.428 -23.113 1.00 0.00 O ATOM 753 CB LEU A 47 -8.676 -6.437 -20.413 1.00 0.00 C ATOM 754 CG LEU A 47 -9.420 -7.557 -19.678 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.948 -7.597 -18.221 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.938 -7.308 -19.723 1.00 0.00 C ATOM 0 H LEU A 47 -8.229 -8.316 -22.007 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.185 -6.195 -21.948 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.601 -6.607 -20.354 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.875 -5.481 -19.928 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.208 -8.509 -20.164 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.473 -8.392 -17.690 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.875 -7.788 -18.191 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.160 -6.640 -17.743 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.454 -8.111 -19.197 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.165 -6.356 -19.243 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.272 -7.280 -20.760 1.00 0.00 H new ATOM 768 N THR A 48 -8.898 -4.049 -22.511 1.00 0.00 N ATOM 769 CA THR A 48 -8.222 -2.872 -23.135 1.00 0.00 C ATOM 770 C THR A 48 -8.334 -1.686 -22.176 1.00 0.00 C ATOM 771 O THR A 48 -9.307 -1.557 -21.459 1.00 0.00 O ATOM 772 CB THR A 48 -8.922 -2.531 -24.452 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.205 -1.989 -24.173 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.079 -3.801 -25.291 1.00 0.00 C ATOM 0 H THR A 48 -9.789 -3.842 -22.060 1.00 0.00 H new ATOM 0 HA THR A 48 -7.174 -3.096 -23.331 1.00 0.00 H new ATOM 0 HB THR A 48 -8.327 -1.803 -25.004 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.895 -2.647 -24.402 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.578 -3.558 -26.229 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.096 -4.222 -25.501 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.675 -4.529 -24.741 1.00 0.00 H new ATOM 782 N PHE A 49 -7.346 -0.819 -22.149 1.00 0.00 N ATOM 783 CA PHE A 49 -7.393 0.362 -21.224 1.00 0.00 C ATOM 784 C PHE A 49 -7.304 1.663 -22.023 1.00 0.00 C ATOM 785 O PHE A 49 -6.343 1.914 -22.723 1.00 0.00 O ATOM 786 CB PHE A 49 -6.220 0.294 -20.254 1.00 0.00 C ATOM 787 CG PHE A 49 -6.382 -0.908 -19.356 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.077 -0.788 -18.148 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.839 -2.144 -19.732 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.229 -1.901 -17.315 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.992 -3.259 -18.896 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.686 -3.136 -17.688 1.00 0.00 C ATOM 0 H PHE A 49 -6.509 -0.879 -22.728 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.334 0.341 -20.674 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.282 0.227 -20.805 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.174 1.205 -19.657 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.496 0.164 -17.859 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.303 -2.238 -20.665 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.766 -1.807 -16.383 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.574 -4.212 -19.185 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.803 -3.994 -17.043 1.00 0.00 H new ATOM 802 N THR A 50 -8.303 2.496 -21.913 1.00 0.00 N ATOM 803 CA THR A 50 -8.301 3.798 -22.652 1.00 0.00 C ATOM 804 C THR A 50 -7.787 4.922 -21.743 1.00 0.00 C ATOM 805 O THR A 50 -8.222 5.071 -20.616 1.00 0.00 O ATOM 806 CB THR A 50 -9.724 4.133 -23.101 1.00 0.00 C ATOM 807 OG1 THR A 50 -10.237 3.063 -23.881 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.702 5.413 -23.938 1.00 0.00 C ATOM 0 H THR A 50 -9.129 2.331 -21.338 1.00 0.00 H new ATOM 0 HA THR A 50 -7.648 3.708 -23.520 1.00 0.00 H new ATOM 0 HB THR A 50 -10.359 4.281 -22.227 1.00 0.00 H new ATOM 0 HG1 THR A 50 -11.150 3.276 -24.168 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.715 5.655 -24.260 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.306 6.233 -23.339 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.069 5.265 -24.813 1.00 0.00 H new ATOM 816 N LYS A 51 -6.881 5.729 -22.230 1.00 0.00 N ATOM 817 CA LYS A 51 -6.362 6.857 -21.401 1.00 0.00 C ATOM 818 C LYS A 51 -7.368 8.013 -21.451 1.00 0.00 C ATOM 819 O LYS A 51 -7.767 8.447 -22.514 1.00 0.00 O ATOM 820 CB LYS A 51 -5.004 7.317 -21.966 1.00 0.00 C ATOM 821 CG LYS A 51 -4.460 8.549 -21.209 1.00 0.00 C ATOM 822 CD LYS A 51 -4.053 8.169 -19.782 1.00 0.00 C ATOM 823 CE LYS A 51 -3.274 9.325 -19.150 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.962 10.612 -19.451 1.00 0.00 N ATOM 0 H LYS A 51 -6.479 5.656 -23.164 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.229 6.536 -20.368 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.285 6.500 -21.897 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.112 7.558 -23.024 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.601 8.959 -21.741 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.220 9.330 -21.180 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.938 7.945 -19.187 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.441 7.267 -19.795 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.202 9.182 -18.072 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.255 9.346 -19.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.668 11.332 -18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.707 10.926 -20.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.992 10.477 -19.393 1.00 0.00 H new ATOM 838 N VAL A 52 -7.767 8.525 -20.309 1.00 0.00 N ATOM 839 CA VAL A 52 -8.737 9.672 -20.279 1.00 0.00 C ATOM 840 C VAL A 52 -8.153 10.790 -19.418 1.00 0.00 C ATOM 841 O VAL A 52 -7.724 10.568 -18.305 1.00 0.00 O ATOM 842 CB VAL A 52 -10.070 9.212 -19.682 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.595 8.020 -20.480 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.873 8.802 -18.218 1.00 0.00 C ATOM 0 H VAL A 52 -7.462 8.197 -19.392 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.908 10.032 -21.293 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.788 10.031 -19.729 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.544 7.689 -20.058 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.743 8.314 -21.519 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.873 7.204 -20.433 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.825 8.476 -17.800 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.154 7.985 -18.163 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.499 9.653 -17.649 1.00 0.00 H new ATOM 854 N SER A 53 -8.131 11.993 -19.928 1.00 0.00 N ATOM 855 CA SER A 53 -7.571 13.139 -19.148 1.00 0.00 C ATOM 856 C SER A 53 -8.712 13.935 -18.513 1.00 0.00 C ATOM 857 O SER A 53 -8.489 14.924 -17.844 1.00 0.00 O ATOM 858 CB SER A 53 -6.780 14.049 -20.088 1.00 0.00 C ATOM 859 OG SER A 53 -6.309 15.180 -19.364 1.00 0.00 O ATOM 0 H SER A 53 -8.478 12.234 -20.856 1.00 0.00 H new ATOM 0 HA SER A 53 -6.915 12.760 -18.364 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.940 13.504 -20.519 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.411 14.371 -20.917 1.00 0.00 H new ATOM 0 HG SER A 53 -6.887 15.336 -18.588 1.00 0.00 H new ATOM 865 N GLU A 54 -9.935 13.523 -18.724 1.00 0.00 N ATOM 866 CA GLU A 54 -11.091 14.268 -18.140 1.00 0.00 C ATOM 867 C GLU A 54 -12.182 13.280 -17.724 1.00 0.00 C ATOM 868 O GLU A 54 -12.242 12.167 -18.205 1.00 0.00 O ATOM 869 CB GLU A 54 -11.654 15.228 -19.190 1.00 0.00 C ATOM 870 CG GLU A 54 -10.647 16.350 -19.460 1.00 0.00 C ATOM 871 CD GLU A 54 -11.217 17.301 -20.513 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.232 16.964 -21.100 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.630 18.352 -20.713 1.00 0.00 O ATOM 0 H GLU A 54 -10.184 12.702 -19.276 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.757 14.829 -17.267 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.867 14.688 -20.113 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.597 15.649 -18.842 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.436 16.894 -18.539 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.702 15.930 -19.806 1.00 0.00 H new ATOM 880 N GLY A 55 -13.048 13.682 -16.834 1.00 0.00 N ATOM 881 CA GLY A 55 -14.139 12.769 -16.387 1.00 0.00 C ATOM 882 C GLY A 55 -13.588 11.767 -15.371 1.00 0.00 C ATOM 883 O GLY A 55 -12.395 11.669 -15.165 1.00 0.00 O ATOM 0 H GLY A 55 -13.047 14.604 -16.397 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.949 13.346 -15.941 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.558 12.240 -17.243 1.00 0.00 H new ATOM 887 N GLN A 56 -14.450 11.018 -14.734 1.00 0.00 N ATOM 888 CA GLN A 56 -13.977 10.020 -13.730 1.00 0.00 C ATOM 889 C GLN A 56 -13.543 8.743 -14.455 1.00 0.00 C ATOM 890 O GLN A 56 -14.260 8.213 -15.281 1.00 0.00 O ATOM 891 CB GLN A 56 -15.113 9.696 -12.753 1.00 0.00 C ATOM 892 CG GLN A 56 -14.631 8.673 -11.718 1.00 0.00 C ATOM 893 CD GLN A 56 -15.736 8.430 -10.687 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.722 9.139 -10.661 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.603 7.466 -9.816 1.00 0.00 N ATOM 0 H GLN A 56 -15.461 11.054 -14.866 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.133 10.430 -13.176 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.445 10.605 -12.252 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.971 9.301 -13.297 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.367 7.737 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.731 9.037 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.775 6.870 -9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.327 7.309 -9.115 1.00 0.00 H new ATOM 904 N ALA A 57 -12.371 8.244 -14.154 1.00 0.00 N ATOM 905 CA ALA A 57 -11.882 7.000 -14.826 1.00 0.00 C ATOM 906 C ALA A 57 -12.152 5.790 -13.927 1.00 0.00 C ATOM 907 O ALA A 57 -12.258 5.909 -12.722 1.00 0.00 O ATOM 908 CB ALA A 57 -10.378 7.121 -15.078 1.00 0.00 C ATOM 0 H ALA A 57 -11.729 8.645 -13.470 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.404 6.869 -15.774 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.017 6.216 -15.568 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.184 7.982 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.859 7.251 -14.128 1.00 0.00 H new ATOM 914 N ASP A 58 -12.264 4.622 -14.505 1.00 0.00 N ATOM 915 CA ASP A 58 -12.528 3.403 -13.687 1.00 0.00 C ATOM 916 C ASP A 58 -11.398 3.201 -12.680 1.00 0.00 C ATOM 917 O ASP A 58 -11.631 2.832 -11.546 1.00 0.00 O ATOM 918 CB ASP A 58 -12.614 2.175 -14.598 1.00 0.00 C ATOM 919 CG ASP A 58 -13.914 2.219 -15.403 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.851 2.850 -14.944 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.950 1.618 -16.465 1.00 0.00 O ATOM 0 H ASP A 58 -12.184 4.461 -15.509 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.472 3.531 -13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.758 2.150 -15.273 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.576 1.264 -14.001 1.00 0.00 H new ATOM 926 N ILE A 59 -10.173 3.439 -13.086 1.00 0.00 N ATOM 927 CA ILE A 59 -9.014 3.258 -12.155 1.00 0.00 C ATOM 928 C ILE A 59 -8.307 4.608 -11.988 1.00 0.00 C ATOM 929 O ILE A 59 -7.833 5.202 -12.941 1.00 0.00 O ATOM 930 CB ILE A 59 -8.044 2.242 -12.762 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.764 0.904 -12.963 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.871 2.033 -11.804 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.881 -0.034 -13.793 1.00 0.00 C ATOM 0 H ILE A 59 -9.926 3.752 -14.025 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.357 2.898 -11.185 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.682 2.614 -13.721 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.987 0.451 -11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.717 1.064 -13.467 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.176 1.310 -12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.356 2.981 -11.647 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.243 1.659 -10.850 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.394 -0.985 -13.935 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.681 0.419 -14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.939 -0.204 -13.271 1.00 0.00 H new ATOM 945 N MET A 60 -8.242 5.104 -10.779 1.00 0.00 N ATOM 946 CA MET A 60 -7.584 6.423 -10.532 1.00 0.00 C ATOM 947 C MET A 60 -6.161 6.204 -10.021 1.00 0.00 C ATOM 948 O MET A 60 -5.936 5.476 -9.074 1.00 0.00 O ATOM 949 CB MET A 60 -8.386 7.192 -9.480 1.00 0.00 C ATOM 950 CG MET A 60 -9.813 7.415 -9.988 1.00 0.00 C ATOM 951 SD MET A 60 -9.786 8.487 -11.450 1.00 0.00 S ATOM 952 CE MET A 60 -9.278 10.023 -10.634 1.00 0.00 C ATOM 0 H MET A 60 -8.619 4.649 -9.947 1.00 0.00 H new ATOM 0 HA MET A 60 -7.548 6.991 -11.462 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.405 6.635 -8.543 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.909 8.150 -9.272 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.274 6.459 -10.236 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.421 7.868 -9.205 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.632 10.876 -11.212 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.706 10.061 -9.632 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.191 10.056 -10.566 1.00 0.00 H new ATOM 962 N ILE A 61 -5.199 6.843 -10.636 1.00 0.00 N ATOM 963 CA ILE A 61 -3.776 6.702 -10.198 1.00 0.00 C ATOM 964 C ILE A 61 -3.301 8.047 -9.649 1.00 0.00 C ATOM 965 O ILE A 61 -3.422 9.068 -10.296 1.00 0.00 O ATOM 966 CB ILE A 61 -2.921 6.308 -11.403 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.358 4.929 -11.913 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.452 6.262 -10.990 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.687 4.639 -13.259 1.00 0.00 C ATOM 0 H ILE A 61 -5.340 7.464 -11.433 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.689 5.936 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.050 7.043 -12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.088 4.161 -11.188 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.442 4.898 -12.022 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.841 5.981 -11.848 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.144 7.244 -10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.320 5.528 -10.195 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.000 3.659 -13.618 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.979 5.400 -13.982 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.604 4.652 -13.136 1.00 0.00 H new ATOM 981 N SER A 62 -2.770 8.066 -8.453 1.00 0.00 N ATOM 982 CA SER A 62 -2.304 9.361 -7.868 1.00 0.00 C ATOM 983 C SER A 62 -1.105 9.128 -6.947 1.00 0.00 C ATOM 984 O SER A 62 -0.894 8.044 -6.435 1.00 0.00 O ATOM 985 CB SER A 62 -3.444 9.986 -7.063 1.00 0.00 C ATOM 986 OG SER A 62 -3.740 9.156 -5.946 1.00 0.00 O ATOM 0 H SER A 62 -2.639 7.247 -7.859 1.00 0.00 H new ATOM 0 HA SER A 62 -2.005 10.029 -8.676 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.162 10.983 -6.725 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.328 10.100 -7.690 1.00 0.00 H new ATOM 0 HG SER A 62 -4.469 9.554 -5.427 1.00 0.00 H new ATOM 992 N PHE A 63 -0.323 10.154 -6.730 1.00 0.00 N ATOM 993 CA PHE A 63 0.873 10.042 -5.840 1.00 0.00 C ATOM 994 C PHE A 63 0.573 10.786 -4.534 1.00 0.00 C ATOM 995 O PHE A 63 0.001 11.858 -4.551 1.00 0.00 O ATOM 996 CB PHE A 63 2.067 10.680 -6.550 1.00 0.00 C ATOM 997 CG PHE A 63 2.427 9.844 -7.755 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.309 8.768 -7.616 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.872 10.137 -9.008 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.640 7.984 -8.726 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.202 9.352 -10.120 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.087 8.276 -9.979 1.00 0.00 C ATOM 0 H PHE A 63 -0.464 11.078 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 63 1.102 9.000 -5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.823 11.697 -6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.917 10.747 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.735 8.542 -6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.190 10.968 -9.116 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.322 7.154 -8.617 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.774 9.576 -11.086 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.343 7.671 -10.836 1.00 0.00 H new ATOM 1012 N VAL A 64 0.924 10.219 -3.399 1.00 0.00 N ATOM 1013 CA VAL A 64 0.623 10.894 -2.087 1.00 0.00 C ATOM 1014 C VAL A 64 1.858 10.935 -1.183 1.00 0.00 C ATOM 1015 O VAL A 64 2.796 10.183 -1.354 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.503 10.137 -1.381 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.747 10.151 -2.271 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.077 8.686 -1.122 1.00 0.00 C ATOM 0 H VAL A 64 1.404 9.322 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 64 0.320 11.921 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.722 10.618 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.555 9.613 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.054 11.181 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.520 9.668 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.884 8.154 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.144 8.197 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.812 8.675 -0.492 1.00 0.00 H new ATOM 1028 N ARG A 65 1.848 11.820 -0.211 1.00 0.00 N ATOM 1029 CA ARG A 65 3.000 11.940 0.737 1.00 0.00 C ATOM 1030 C ARG A 65 2.462 11.997 2.171 1.00 0.00 C ATOM 1031 O ARG A 65 1.438 12.594 2.438 1.00 0.00 O ATOM 1032 CB ARG A 65 3.768 13.233 0.442 1.00 0.00 C ATOM 1033 CG ARG A 65 4.495 13.094 -0.893 1.00 0.00 C ATOM 1034 CD ARG A 65 5.209 14.405 -1.235 1.00 0.00 C ATOM 1035 NE ARG A 65 5.823 14.292 -2.590 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.230 15.363 -3.218 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.098 16.536 -2.662 1.00 0.00 N ATOM 1038 NH2 ARG A 65 6.768 15.260 -4.402 1.00 0.00 N ATOM 0 H ARG A 65 1.082 12.470 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 65 3.663 11.083 0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.081 14.078 0.409 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.483 13.435 1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.217 12.279 -0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.784 12.841 -1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.502 15.234 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.977 14.619 -0.492 1.00 0.00 H new ATOM 0 HE ARG A 65 5.925 13.376 -3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.677 16.617 -1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.416 17.372 -3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.871 14.343 -4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.086 16.096 -4.892 1.00 0.00 H new ATOM 1052 N GLY A 66 3.151 11.388 3.096 1.00 0.00 N ATOM 1053 CA GLY A 66 2.692 11.411 4.516 1.00 0.00 C ATOM 1054 C GLY A 66 1.194 11.099 4.599 1.00 0.00 C ATOM 1055 O GLY A 66 0.660 10.345 3.810 1.00 0.00 O ATOM 0 H GLY A 66 4.016 10.873 2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.255 10.681 5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.891 12.389 4.953 1.00 0.00 H new ATOM 1059 N ASP A 67 0.516 11.675 5.558 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.947 11.417 5.706 1.00 0.00 C ATOM 1061 C ASP A 67 -1.708 12.083 4.558 1.00 0.00 C ATOM 1062 O ASP A 67 -1.530 13.252 4.279 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.433 11.987 7.043 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.885 11.563 7.279 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.749 12.063 6.578 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.108 10.748 8.159 1.00 0.00 O ATOM 0 H ASP A 67 0.914 12.314 6.246 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.128 10.342 5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.801 11.628 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.357 13.074 7.037 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.552 11.341 3.885 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.336 11.908 2.740 1.00 0.00 C ATOM 1073 C HIS A 68 -4.794 11.445 2.829 1.00 0.00 C ATOM 1074 O HIS A 68 -5.305 10.814 1.927 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.730 11.413 1.429 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.506 9.932 1.523 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.497 9.389 2.302 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.156 8.867 0.954 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.569 8.051 2.182 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.563 7.679 1.371 1.00 0.00 N ATOM 0 H HIS A 68 -2.734 10.357 4.081 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.302 12.997 2.780 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.396 11.641 0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.788 11.925 1.233 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.823 9.909 2.864 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.000 8.939 0.284 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.904 7.362 2.681 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.460 11.751 3.910 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.888 11.332 4.066 1.00 0.00 C ATOM 1090 C ARG A 69 -7.022 9.815 3.895 1.00 0.00 C ATOM 1091 O ARG A 69 -7.821 9.342 3.112 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.770 12.032 3.025 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.853 13.526 3.338 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.762 14.203 2.308 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.752 15.693 2.505 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.109 16.245 3.636 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.625 15.527 4.595 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.994 17.534 3.791 1.00 0.00 N ATOM 0 H ARG A 69 -5.077 12.275 4.697 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.214 11.615 5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.359 11.882 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.768 11.594 3.027 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.245 13.678 4.344 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.859 13.972 3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.425 13.960 1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.779 13.823 2.405 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.458 16.292 1.733 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.754 14.523 4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.899 15.969 5.472 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.627 18.108 3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.271 17.969 4.671 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.257 9.046 4.625 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.354 7.555 4.511 1.00 0.00 C ATOM 1114 C ASP A 70 -6.136 6.930 5.892 1.00 0.00 C ATOM 1115 O ASP A 70 -5.605 7.555 6.788 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.287 7.041 3.542 1.00 0.00 C ATOM 1117 CG ASP A 70 -3.899 7.360 4.096 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -3.764 8.384 4.745 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -2.996 6.572 3.867 1.00 0.00 O ATOM 0 H ASP A 70 -5.568 9.384 5.297 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.340 7.281 4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.396 5.966 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.415 7.505 2.564 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.550 5.701 6.078 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.374 5.039 7.409 1.00 0.00 C ATOM 1126 C ASN A 71 -5.057 4.261 7.437 1.00 0.00 C ATOM 1127 O ASN A 71 -4.816 3.470 8.328 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.537 4.076 7.663 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.480 3.583 9.111 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.740 4.112 9.916 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.233 2.582 9.480 1.00 0.00 N ATOM 0 H ASN A 71 -7.002 5.127 5.366 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.356 5.804 8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.487 4.577 7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.481 3.231 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.199 2.246 10.442 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.855 2.136 8.806 1.00 0.00 H new ATOM 1138 N SER A 72 -4.201 4.475 6.470 1.00 0.00 N ATOM 1139 CA SER A 72 -2.894 3.747 6.442 1.00 0.00 C ATOM 1140 C SER A 72 -1.780 4.708 6.008 1.00 0.00 C ATOM 1141 O SER A 72 -1.240 4.583 4.928 1.00 0.00 O ATOM 1142 CB SER A 72 -2.983 2.593 5.444 1.00 0.00 C ATOM 1143 OG SER A 72 -3.997 1.689 5.862 1.00 0.00 O ATOM 0 H SER A 72 -4.350 5.123 5.697 1.00 0.00 H new ATOM 0 HA SER A 72 -2.671 3.359 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.208 2.975 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.025 2.078 5.379 1.00 0.00 H new ATOM 0 HG SER A 72 -4.058 0.948 5.223 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.429 5.660 6.842 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.352 6.626 6.491 1.00 0.00 C ATOM 1151 C PRO A 73 1.037 5.966 6.477 1.00 0.00 C ATOM 1152 O PRO A 73 1.306 5.042 7.219 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.471 7.682 7.609 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.446 7.153 8.683 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.077 5.843 8.172 1.00 0.00 C ATOM 0 HA PRO A 73 -0.460 7.040 5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.507 7.879 8.049 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.833 8.626 7.201 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.918 6.978 9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.221 7.892 8.887 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.871 5.007 8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.161 5.923 8.086 1.00 0.00 H new ATOM 1163 N PHE A 74 1.917 6.443 5.638 1.00 0.00 N ATOM 1164 CA PHE A 74 3.285 5.859 5.573 1.00 0.00 C ATOM 1165 C PHE A 74 4.090 6.348 6.777 1.00 0.00 C ATOM 1166 O PHE A 74 3.863 7.430 7.282 1.00 0.00 O ATOM 1167 CB PHE A 74 3.975 6.306 4.281 1.00 0.00 C ATOM 1168 CG PHE A 74 3.253 5.718 3.089 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.634 4.469 2.579 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.204 6.426 2.491 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.962 3.930 1.472 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.534 5.888 1.386 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.913 4.640 0.878 1.00 0.00 C ATOM 0 H PHE A 74 1.745 7.215 4.993 1.00 0.00 H new ATOM 0 HA PHE A 74 3.222 4.771 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.978 7.394 4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.016 5.984 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.444 3.922 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.911 7.389 2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.254 2.968 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.725 6.436 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.395 4.225 0.026 1.00 0.00 H new ATOM 1183 N ASP A 75 5.026 5.557 7.246 1.00 0.00 N ATOM 1184 CA ASP A 75 5.852 5.967 8.427 1.00 0.00 C ATOM 1185 C ASP A 75 7.338 5.891 8.063 1.00 0.00 C ATOM 1186 O ASP A 75 8.050 5.007 8.496 1.00 0.00 O ATOM 1187 CB ASP A 75 5.571 5.020 9.596 1.00 0.00 C ATOM 1188 CG ASP A 75 6.174 5.605 10.874 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.087 6.406 10.760 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.712 5.243 11.943 1.00 0.00 O ATOM 0 H ASP A 75 5.254 4.641 6.860 1.00 0.00 H new ATOM 0 HA ASP A 75 5.597 6.988 8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.497 4.881 9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.998 4.038 9.395 1.00 0.00 H new ATOM 1195 N GLY A 76 7.812 6.824 7.278 1.00 0.00 N ATOM 1196 CA GLY A 76 9.257 6.827 6.889 1.00 0.00 C ATOM 1197 C GLY A 76 9.459 6.011 5.603 1.00 0.00 C ATOM 1198 O GLY A 76 8.577 5.294 5.175 1.00 0.00 O ATOM 0 H GLY A 76 7.259 7.587 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.599 7.851 6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.859 6.406 7.694 1.00 0.00 H new ATOM 1202 N PRO A 77 10.618 6.120 4.986 1.00 0.00 N ATOM 1203 CA PRO A 77 10.902 5.367 3.730 1.00 0.00 C ATOM 1204 C PRO A 77 10.669 3.858 3.899 1.00 0.00 C ATOM 1205 O PRO A 77 10.558 3.125 2.936 1.00 0.00 O ATOM 1206 CB PRO A 77 12.391 5.689 3.467 1.00 0.00 C ATOM 1207 CG PRO A 77 12.910 6.585 4.612 1.00 0.00 C ATOM 1208 CD PRO A 77 11.715 6.988 5.497 1.00 0.00 C ATOM 0 HA PRO A 77 10.247 5.651 2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.973 4.769 3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.505 6.196 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.656 6.052 5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.398 7.472 4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.915 6.807 6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.475 8.046 5.394 1.00 0.00 H new ATOM 1216 N GLY A 78 10.592 3.396 5.118 1.00 0.00 N ATOM 1217 CA GLY A 78 10.363 1.941 5.362 1.00 0.00 C ATOM 1218 C GLY A 78 8.859 1.681 5.461 1.00 0.00 C ATOM 1219 O GLY A 78 8.061 2.594 5.431 1.00 0.00 O ATOM 0 H GLY A 78 10.678 3.966 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.794 1.352 4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.860 1.631 6.282 1.00 0.00 H new ATOM 1223 N GLY A 79 8.462 0.443 5.587 1.00 0.00 N ATOM 1224 CA GLY A 79 7.003 0.128 5.691 1.00 0.00 C ATOM 1225 C GLY A 79 6.451 -0.224 4.307 1.00 0.00 C ATOM 1226 O GLY A 79 7.156 -0.728 3.456 1.00 0.00 O ATOM 0 H GLY A 79 9.083 -0.365 5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.849 -0.705 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.465 0.983 6.101 1.00 0.00 H new ATOM 1230 N ASN A 80 5.191 0.030 4.077 1.00 0.00 N ATOM 1231 CA ASN A 80 4.595 -0.301 2.751 1.00 0.00 C ATOM 1232 C ASN A 80 5.042 0.735 1.718 1.00 0.00 C ATOM 1233 O ASN A 80 5.141 1.910 2.006 1.00 0.00 O ATOM 1234 CB ASN A 80 3.069 -0.286 2.862 1.00 0.00 C ATOM 1235 CG ASN A 80 2.624 -1.315 3.903 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.275 -2.442 4.012 1.00 0.00 O flip ATOM 1237 ND2 ASN A 80 1.677 -1.089 4.631 1.00 0.00 N flip ATOM 0 H ASN A 80 4.550 0.452 4.749 1.00 0.00 H new ATOM 0 HA ASN A 80 4.928 -1.291 2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.724 0.708 3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.621 -0.514 1.895 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.168 -0.209 4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.392 -1.779 5.326 1.00 0.00 H new ATOM 1244 N LEU A 81 5.325 0.308 0.515 1.00 0.00 N ATOM 1245 CA LEU A 81 5.778 1.271 -0.535 1.00 0.00 C ATOM 1246 C LEU A 81 4.580 1.746 -1.364 1.00 0.00 C ATOM 1247 O LEU A 81 4.639 2.767 -2.021 1.00 0.00 O ATOM 1248 CB LEU A 81 6.772 0.573 -1.461 1.00 0.00 C ATOM 1249 CG LEU A 81 7.892 -0.066 -0.636 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.870 -0.756 -1.586 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.631 1.012 0.172 1.00 0.00 C ATOM 0 H LEU A 81 5.262 -0.664 0.213 1.00 0.00 H new ATOM 0 HA LEU A 81 6.248 2.128 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.261 -0.190 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.192 1.291 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 81 7.468 -0.794 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.673 -1.216 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.345 -1.524 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.290 -0.021 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.426 0.548 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.062 1.746 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.930 1.508 0.843 1.00 0.00 H new ATOM 1263 N ALA A 82 3.495 1.022 -1.347 1.00 0.00 N ATOM 1264 CA ALA A 82 2.310 1.451 -2.144 1.00 0.00 C ATOM 1265 C ALA A 82 1.091 0.618 -1.746 1.00 0.00 C ATOM 1266 O ALA A 82 1.214 -0.448 -1.178 1.00 0.00 O ATOM 1267 CB ALA A 82 2.597 1.256 -3.633 1.00 0.00 C ATOM 0 H ALA A 82 3.377 0.157 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 82 2.107 2.504 -1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.730 1.570 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.462 1.855 -3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.804 0.204 -3.829 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.087 1.097 -2.040 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.313 0.331 -1.677 1.00 0.00 C ATOM 1275 C HIS A 83 -2.490 0.814 -2.526 1.00 0.00 C ATOM 1276 O HIS A 83 -2.349 1.685 -3.362 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.628 0.530 -0.190 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.957 1.974 0.077 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.037 2.354 0.861 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.358 3.143 -0.325 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.054 3.700 0.904 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.052 4.231 0.198 1.00 0.00 N ATOM 0 H HIS A 83 -0.253 1.984 -2.515 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.145 -0.729 -1.866 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.467 -0.102 0.100 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.774 0.225 0.415 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.698 1.728 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.481 3.208 -0.952 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.788 4.280 1.444 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.646 0.244 -2.328 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.831 0.658 -3.132 1.00 0.00 C ATOM 1292 C ALA A 84 -6.109 0.161 -2.452 1.00 0.00 C ATOM 1293 O ALA A 84 -6.068 -0.650 -1.548 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.734 0.040 -4.529 1.00 0.00 C ATOM 0 H ALA A 84 -3.822 -0.491 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.856 1.745 -3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.599 0.340 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.823 0.386 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.711 -1.047 -4.445 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.248 0.640 -2.882 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.535 0.195 -2.263 1.00 0.00 C ATOM 1302 C PHE A 85 -9.114 -0.956 -3.086 1.00 0.00 C ATOM 1303 O PHE A 85 -8.912 -1.040 -4.281 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.525 1.364 -2.248 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.070 2.398 -1.246 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.197 3.422 -1.637 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.517 2.328 0.078 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.774 4.376 -0.702 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.095 3.280 1.011 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.223 4.304 0.622 1.00 0.00 C ATOM 0 H PHE A 85 -7.344 1.321 -3.636 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.356 -0.139 -1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.593 1.809 -3.241 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.522 1.007 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.850 3.476 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.189 1.538 0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.102 5.166 -1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.442 3.225 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.897 5.038 1.343 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.824 -1.852 -2.455 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.403 -3.001 -3.206 1.00 0.00 C ATOM 1322 C GLN A 86 -11.347 -2.467 -4.297 1.00 0.00 C ATOM 1323 O GLN A 86 -11.954 -1.429 -4.125 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.191 -3.891 -2.239 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.219 -4.640 -1.325 1.00 0.00 C ATOM 1326 CD GLN A 86 -9.508 -5.732 -2.126 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -8.327 -5.634 -2.393 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.183 -6.776 -2.524 1.00 0.00 N ATOM 0 H GLN A 86 -10.027 -1.838 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.604 -3.582 -3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.872 -3.284 -1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.802 -4.601 -2.797 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.489 -3.947 -0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.758 -5.081 -0.486 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.175 -6.858 -2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.719 -7.510 -3.059 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.485 -3.157 -5.413 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.391 -2.678 -6.490 1.00 0.00 C ATOM 1339 C PRO A 87 -13.759 -2.247 -5.944 1.00 0.00 C ATOM 1340 O PRO A 87 -14.509 -3.047 -5.422 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.510 -3.913 -7.406 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.456 -4.951 -6.965 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.768 -4.437 -5.684 1.00 0.00 C ATOM 0 HA PRO A 87 -12.013 -1.793 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.511 -4.338 -7.341 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.351 -3.630 -8.447 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.929 -5.916 -6.780 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.720 -5.103 -7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.872 -5.141 -4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.700 -4.278 -5.835 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.087 -0.992 -6.066 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.404 -0.518 -5.562 1.00 0.00 C ATOM 1353 C GLY A 88 -15.676 0.887 -6.109 1.00 0.00 C ATOM 1354 O GLY A 88 -14.824 1.480 -6.740 1.00 0.00 O ATOM 0 H GLY A 88 -13.500 -0.275 -6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.194 -1.202 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.406 -0.504 -4.472 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.848 1.427 -5.873 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.172 2.789 -6.373 1.00 0.00 C ATOM 1360 C PRO A 89 -16.438 3.872 -5.567 1.00 0.00 C ATOM 1361 O PRO A 89 -15.792 3.591 -4.578 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.693 2.860 -6.156 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.078 1.753 -5.155 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.924 0.734 -5.104 1.00 0.00 C ATOM 0 HA PRO A 89 -16.870 2.959 -7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.979 3.839 -5.771 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.220 2.722 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.255 2.178 -4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.003 1.266 -5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.617 0.519 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.201 -0.216 -5.560 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.540 5.104 -5.979 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.858 6.198 -5.234 1.00 0.00 C ATOM 1374 C GLY A 90 -14.342 5.999 -5.271 1.00 0.00 C ATOM 1375 O GLY A 90 -13.732 5.974 -6.322 1.00 0.00 O ATOM 0 H GLY A 90 -17.067 5.401 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.116 7.162 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.205 6.215 -4.201 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.724 5.875 -4.128 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.246 5.699 -4.093 1.00 0.00 C ATOM 1381 C ILE A 91 -11.880 4.237 -4.372 1.00 0.00 C ATOM 1382 O ILE A 91 -10.725 3.897 -4.523 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.724 6.118 -2.715 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.193 6.180 -2.741 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.175 5.107 -1.657 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.697 6.950 -1.516 1.00 0.00 C ATOM 0 H ILE A 91 -14.181 5.888 -3.216 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.788 6.322 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.124 7.101 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.777 5.173 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.853 6.669 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.800 5.411 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.264 5.068 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.782 4.121 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.608 6.996 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.103 7.961 -1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.026 6.442 -0.609 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.850 3.368 -4.444 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.538 1.936 -4.716 1.00 0.00 C ATOM 1400 C GLY A 92 -11.787 1.819 -6.046 1.00 0.00 C ATOM 1401 O GLY A 92 -12.160 2.416 -7.037 1.00 0.00 O ATOM 0 H GLY A 92 -13.840 3.585 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.933 1.525 -3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.458 1.353 -4.754 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.730 1.050 -6.071 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.941 0.878 -7.328 1.00 0.00 C ATOM 1407 C GLY A 93 -8.846 1.949 -7.410 1.00 0.00 C ATOM 1408 O GLY A 93 -7.961 1.879 -8.240 1.00 0.00 O ATOM 0 H GLY A 93 -10.376 0.529 -5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.493 -0.115 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.599 0.952 -8.194 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.896 2.941 -6.560 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.855 4.011 -6.598 1.00 0.00 C ATOM 1414 C ASP A 94 -6.501 3.442 -6.167 1.00 0.00 C ATOM 1415 O ASP A 94 -6.367 2.877 -5.099 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.251 5.148 -5.654 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.419 5.930 -6.258 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.162 5.344 -7.028 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.551 7.100 -5.939 1.00 0.00 O ATOM 0 H ASP A 94 -9.611 3.057 -5.842 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.776 4.391 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.533 4.745 -4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.402 5.811 -5.490 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.494 3.595 -6.991 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.136 3.076 -6.640 1.00 0.00 C ATOM 1426 C ALA A 95 -3.268 4.222 -6.116 1.00 0.00 C ATOM 1427 O ALA A 95 -3.114 5.240 -6.764 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.489 2.478 -7.890 1.00 0.00 C ATOM 0 H ALA A 95 -5.555 4.060 -7.897 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.225 2.310 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.498 2.098 -7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.107 1.662 -8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.400 3.247 -8.657 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.698 4.060 -4.948 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.831 5.132 -4.365 1.00 0.00 C ATOM 1436 C HIS A 96 -0.364 4.693 -4.418 1.00 0.00 C ATOM 1437 O HIS A 96 -0.034 3.563 -4.112 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.237 5.367 -2.912 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.571 6.062 -2.867 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.868 6.628 -1.639 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.599 6.300 -3.747 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.067 7.200 -1.790 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.546 7.031 -3.036 1.00 0.00 N ATOM 0 H HIS A 96 -2.796 3.226 -4.369 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.953 6.052 -4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.293 4.417 -2.381 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.484 5.971 -2.406 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.660 5.985 -4.778 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.587 7.733 -1.008 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.437 7.375 -3.393 1.00 0.00 H new ATOM 1451 N PHE A 97 0.517 5.589 -4.798 1.00 0.00 N ATOM 1452 CA PHE A 97 1.978 5.255 -4.873 1.00 0.00 C ATOM 1453 C PHE A 97 2.748 6.133 -3.882 1.00 0.00 C ATOM 1454 O PHE A 97 2.579 7.339 -3.844 1.00 0.00 O ATOM 1455 CB PHE A 97 2.489 5.533 -6.291 1.00 0.00 C ATOM 1456 CG PHE A 97 1.925 4.503 -7.241 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.600 4.608 -7.680 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.726 3.443 -7.682 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.076 3.652 -8.558 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.202 2.488 -8.562 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.877 2.593 -8.999 1.00 0.00 C ATOM 0 H PHE A 97 0.285 6.546 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 97 2.126 4.203 -4.627 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.193 6.534 -6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.578 5.502 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.018 5.426 -7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.748 3.362 -7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.947 3.732 -8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.820 1.671 -8.903 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.472 1.856 -9.677 1.00 0.00 H new ATOM 1471 N ASP A 98 3.593 5.540 -3.077 1.00 0.00 N ATOM 1472 CA ASP A 98 4.373 6.343 -2.090 1.00 0.00 C ATOM 1473 C ASP A 98 5.345 7.262 -2.834 1.00 0.00 C ATOM 1474 O ASP A 98 6.179 6.814 -3.596 1.00 0.00 O ATOM 1475 CB ASP A 98 5.151 5.409 -1.161 1.00 0.00 C ATOM 1476 CG ASP A 98 5.861 6.239 -0.090 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.033 7.427 -0.307 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.221 5.673 0.929 1.00 0.00 O ATOM 0 H ASP A 98 3.775 4.537 -3.061 1.00 0.00 H new ATOM 0 HA ASP A 98 3.689 6.947 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.473 4.694 -0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.878 4.832 -1.732 1.00 0.00 H new ATOM 1483 N GLU A 99 5.235 8.550 -2.624 1.00 0.00 N ATOM 1484 CA GLU A 99 6.139 9.517 -3.323 1.00 0.00 C ATOM 1485 C GLU A 99 7.267 9.962 -2.382 1.00 0.00 C ATOM 1486 O GLU A 99 8.084 10.794 -2.722 1.00 0.00 O ATOM 1487 CB GLU A 99 5.312 10.726 -3.757 1.00 0.00 C ATOM 1488 CG GLU A 99 6.050 11.500 -4.853 1.00 0.00 C ATOM 1489 CD GLU A 99 5.205 12.697 -5.287 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.058 12.766 -4.877 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.720 13.527 -6.017 1.00 0.00 O ATOM 0 H GLU A 99 4.554 8.976 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 99 6.588 9.040 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.339 10.399 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.128 11.377 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.018 11.839 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.243 10.849 -5.706 1.00 0.00 H new ATOM 1498 N ASP A 100 7.324 9.411 -1.205 1.00 0.00 N ATOM 1499 CA ASP A 100 8.404 9.806 -0.254 1.00 0.00 C ATOM 1500 C ASP A 100 9.727 9.197 -0.716 1.00 0.00 C ATOM 1501 O ASP A 100 10.791 9.626 -0.314 1.00 0.00 O ATOM 1502 CB ASP A 100 8.076 9.287 1.146 1.00 0.00 C ATOM 1503 CG ASP A 100 6.922 10.095 1.736 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.790 11.252 1.375 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.192 9.545 2.544 1.00 0.00 O ATOM 0 H ASP A 100 6.673 8.706 -0.858 1.00 0.00 H new ATOM 0 HA ASP A 100 8.483 10.893 -0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.808 8.232 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.953 9.365 1.788 1.00 0.00 H new ATOM 1510 N GLU A 101 9.668 8.201 -1.559 1.00 0.00 N ATOM 1511 CA GLU A 101 10.918 7.554 -2.060 1.00 0.00 C ATOM 1512 C GLU A 101 11.202 8.054 -3.480 1.00 0.00 C ATOM 1513 O GLU A 101 10.320 8.535 -4.164 1.00 0.00 O ATOM 1514 CB GLU A 101 10.726 6.038 -2.068 1.00 0.00 C ATOM 1515 CG GLU A 101 10.671 5.541 -0.623 1.00 0.00 C ATOM 1516 CD GLU A 101 10.241 4.076 -0.594 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.014 3.524 -1.658 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.140 3.533 0.494 1.00 0.00 O ATOM 0 H GLU A 101 8.802 7.804 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 101 11.759 7.806 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.807 5.777 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.545 5.557 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.649 5.652 -0.154 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.971 6.146 -0.047 1.00 0.00 H new ATOM 1525 N ARG A 102 12.428 7.960 -3.924 1.00 0.00 N ATOM 1526 CA ARG A 102 12.768 8.446 -5.296 1.00 0.00 C ATOM 1527 C ARG A 102 12.516 7.328 -6.312 1.00 0.00 C ATOM 1528 O ARG A 102 13.026 6.233 -6.186 1.00 0.00 O ATOM 1529 CB ARG A 102 14.245 8.851 -5.339 1.00 0.00 C ATOM 1530 CG ARG A 102 14.578 9.453 -6.707 1.00 0.00 C ATOM 1531 CD ARG A 102 16.056 9.851 -6.741 1.00 0.00 C ATOM 1532 NE ARG A 102 16.266 11.067 -5.906 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.473 11.408 -5.541 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.496 10.679 -5.899 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.655 12.476 -4.815 1.00 0.00 N ATOM 0 H ARG A 102 13.209 7.568 -3.397 1.00 0.00 H new ATOM 0 HA ARG A 102 12.146 9.306 -5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.456 9.575 -4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.875 7.982 -5.151 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.366 8.731 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.951 10.324 -6.896 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.672 9.032 -6.370 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.367 10.044 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 102 15.467 11.633 -5.619 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.353 9.842 -6.464 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.438 10.947 -5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.856 13.043 -4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.597 12.744 -4.529 1.00 0.00 H new ATOM 1549 N TRP A 103 11.722 7.598 -7.317 1.00 0.00 N ATOM 1550 CA TRP A 103 11.420 6.557 -8.345 1.00 0.00 C ATOM 1551 C TRP A 103 12.437 6.638 -9.486 1.00 0.00 C ATOM 1552 O TRP A 103 12.923 7.700 -9.820 1.00 0.00 O ATOM 1553 CB TRP A 103 10.012 6.789 -8.891 1.00 0.00 C ATOM 1554 CG TRP A 103 9.021 6.498 -7.812 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.203 7.412 -7.240 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.742 5.229 -7.155 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.434 6.780 -6.278 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.732 5.434 -6.187 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.263 3.931 -7.306 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.255 4.388 -5.396 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.786 2.877 -6.512 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.784 3.105 -5.558 1.00 0.00 C ATOM 0 H TRP A 103 11.268 8.499 -7.470 1.00 0.00 H new ATOM 0 HA TRP A 103 11.480 5.568 -7.890 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.905 7.818 -9.233 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.831 6.146 -9.752 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.158 8.461 -7.492 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.733 7.251 -5.706 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.035 3.745 -8.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.482 4.569 -4.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.193 1.884 -6.636 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.422 2.290 -4.949 1.00 0.00 H new ATOM 1573 N THR A 104 12.764 5.515 -10.083 1.00 0.00 N ATOM 1574 CA THR A 104 13.756 5.503 -11.207 1.00 0.00 C ATOM 1575 C THR A 104 13.178 4.734 -12.399 1.00 0.00 C ATOM 1576 O THR A 104 12.280 3.928 -12.255 1.00 0.00 O ATOM 1577 CB THR A 104 15.040 4.816 -10.735 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.755 3.468 -10.389 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.595 5.551 -9.515 1.00 0.00 C ATOM 0 H THR A 104 12.384 4.601 -9.838 1.00 0.00 H new ATOM 0 HA THR A 104 13.973 6.527 -11.511 1.00 0.00 H new ATOM 0 HB THR A 104 15.779 4.837 -11.536 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.008 3.444 -9.755 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.509 5.061 -9.180 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.814 6.585 -9.782 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.858 5.532 -8.712 1.00 0.00 H new ATOM 1587 N ASN A 105 13.699 4.977 -13.577 1.00 0.00 N ATOM 1588 CA ASN A 105 13.207 4.270 -14.804 1.00 0.00 C ATOM 1589 C ASN A 105 14.286 3.301 -15.283 1.00 0.00 C ATOM 1590 O ASN A 105 14.417 3.034 -16.460 1.00 0.00 O ATOM 1591 CB ASN A 105 12.934 5.292 -15.910 1.00 0.00 C ATOM 1592 CG ASN A 105 11.792 6.216 -15.490 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.854 7.411 -15.702 1.00 0.00 O ATOM 1594 ND2 ASN A 105 10.743 5.710 -14.903 1.00 0.00 N ATOM 0 H ASN A 105 14.453 5.643 -13.744 1.00 0.00 H new ATOM 0 HA ASN A 105 12.290 3.729 -14.571 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.833 5.876 -16.108 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.677 4.779 -16.837 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.974 6.317 -14.621 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.692 4.707 -14.726 1.00 0.00 H new ATOM 1601 N ASN A 106 15.074 2.786 -14.377 1.00 0.00 N ATOM 1602 CA ASN A 106 16.167 1.848 -14.771 1.00 0.00 C ATOM 1603 C ASN A 106 16.341 0.782 -13.684 1.00 0.00 C ATOM 1604 O ASN A 106 15.452 0.543 -12.895 1.00 0.00 O ATOM 1605 CB ASN A 106 17.459 2.647 -14.927 1.00 0.00 C ATOM 1606 CG ASN A 106 17.627 3.544 -13.705 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.420 3.108 -12.593 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.982 4.788 -13.862 1.00 0.00 N ATOM 0 H ASN A 106 15.008 2.975 -13.377 1.00 0.00 H new ATOM 0 HA ASN A 106 15.921 1.356 -15.712 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.311 1.974 -15.022 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.425 3.248 -15.836 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.086 5.395 -13.049 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.156 5.154 -14.798 1.00 0.00 H new ATOM 1615 N PHE A 107 17.470 0.125 -13.651 1.00 0.00 N ATOM 1616 CA PHE A 107 17.690 -0.946 -12.631 1.00 0.00 C ATOM 1617 C PHE A 107 18.262 -0.350 -11.341 1.00 0.00 C ATOM 1618 O PHE A 107 18.773 -1.063 -10.500 1.00 0.00 O ATOM 1619 CB PHE A 107 18.681 -1.968 -13.190 1.00 0.00 C ATOM 1620 CG PHE A 107 18.176 -2.480 -14.518 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.183 -3.465 -14.557 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.699 -1.965 -15.711 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.713 -3.936 -15.790 1.00 0.00 C ATOM 1624 CE2 PHE A 107 18.229 -2.435 -16.942 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.236 -3.421 -16.982 1.00 0.00 C ATOM 0 H PHE A 107 18.252 0.283 -14.287 1.00 0.00 H new ATOM 0 HA PHE A 107 16.736 -1.423 -12.407 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.662 -1.510 -13.313 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.801 -2.795 -12.490 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.779 -3.862 -13.637 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.465 -1.205 -15.681 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.947 -4.697 -15.821 1.00 0.00 H new ATOM 0 HE2 PHE A 107 18.632 -2.037 -17.862 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.874 -3.784 -17.932 1.00 0.00 H new ATOM 1635 N ARG A 108 18.192 0.943 -11.169 1.00 0.00 N ATOM 1636 CA ARG A 108 18.748 1.544 -9.921 1.00 0.00 C ATOM 1637 C ARG A 108 17.791 1.298 -8.750 1.00 0.00 C ATOM 1638 O ARG A 108 16.872 0.510 -8.845 1.00 0.00 O ATOM 1639 CB ARG A 108 18.945 3.055 -10.088 1.00 0.00 C ATOM 1640 CG ARG A 108 20.029 3.328 -11.131 1.00 0.00 C ATOM 1641 CD ARG A 108 20.219 4.838 -11.274 1.00 0.00 C ATOM 1642 NE ARG A 108 21.271 5.107 -12.294 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.450 6.318 -12.744 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.715 7.297 -12.289 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.372 6.551 -13.636 1.00 0.00 N ATOM 0 H ARG A 108 17.780 1.602 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 108 19.711 1.075 -9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 108 18.008 3.521 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 108 19.226 3.501 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.966 2.858 -10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.746 2.892 -12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 108 19.281 5.308 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.505 5.273 -10.316 1.00 0.00 H new ATOM 0 HE ARG A 108 21.852 4.343 -12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.002 7.114 -11.583 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.854 8.245 -12.640 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.952 5.787 -13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 108 22.513 7.498 -13.989 1.00 0.00 H new ATOM 1659 N GLU A 109 18.037 1.983 -7.655 1.00 0.00 N ATOM 1660 CA GLU A 109 17.213 1.872 -6.399 1.00 0.00 C ATOM 1661 C GLU A 109 15.988 0.960 -6.557 1.00 0.00 C ATOM 1662 O GLU A 109 16.041 -0.215 -6.252 1.00 0.00 O ATOM 1663 CB GLU A 109 16.738 3.270 -6.004 1.00 0.00 C ATOM 1664 CG GLU A 109 17.934 4.099 -5.532 1.00 0.00 C ATOM 1665 CD GLU A 109 17.492 5.544 -5.297 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.304 5.804 -5.398 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.350 6.368 -5.025 1.00 0.00 O ATOM 0 H GLU A 109 18.810 2.644 -7.577 1.00 0.00 H new ATOM 0 HA GLU A 109 17.847 1.427 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.257 3.756 -6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.993 3.202 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.342 3.678 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.729 4.067 -6.277 1.00 0.00 H new ATOM 1674 N TYR A 110 14.878 1.499 -7.006 1.00 0.00 N ATOM 1675 CA TYR A 110 13.635 0.671 -7.156 1.00 0.00 C ATOM 1676 C TYR A 110 13.010 0.906 -8.533 1.00 0.00 C ATOM 1677 O TYR A 110 13.145 1.963 -9.117 1.00 0.00 O ATOM 1678 CB TYR A 110 12.631 1.086 -6.078 1.00 0.00 C ATOM 1679 CG TYR A 110 13.281 0.988 -4.719 1.00 0.00 C ATOM 1680 CD1 TYR A 110 13.444 -0.262 -4.113 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.724 2.146 -4.066 1.00 0.00 C ATOM 1682 CE1 TYR A 110 14.048 -0.356 -2.854 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.328 2.052 -2.807 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.490 0.801 -2.201 1.00 0.00 C ATOM 1685 OH TYR A 110 15.085 0.706 -0.959 1.00 0.00 O ATOM 0 H TYR A 110 14.778 2.478 -7.276 1.00 0.00 H new ATOM 0 HA TYR A 110 13.890 -0.384 -7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.290 2.106 -6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.751 0.444 -6.119 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.104 -1.155 -4.617 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.599 3.111 -4.534 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.173 -1.321 -2.386 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.669 2.944 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 110 15.334 1.601 -0.646 1.00 0.00 H new ATOM 1695 N ASN A 111 12.314 -0.076 -9.054 1.00 0.00 N ATOM 1696 CA ASN A 111 11.665 0.081 -10.392 1.00 0.00 C ATOM 1697 C ASN A 111 10.189 0.439 -10.202 1.00 0.00 C ATOM 1698 O ASN A 111 9.413 -0.344 -9.690 1.00 0.00 O ATOM 1699 CB ASN A 111 11.758 -1.238 -11.158 1.00 0.00 C ATOM 1700 CG ASN A 111 13.215 -1.515 -11.519 1.00 0.00 C ATOM 1701 OD1 ASN A 111 14.114 -0.604 -11.275 1.00 0.00 O flip ATOM 1702 ND2 ASN A 111 13.540 -2.572 -12.023 1.00 0.00 N flip ATOM 0 H ASN A 111 12.168 -0.982 -8.608 1.00 0.00 H new ATOM 0 HA ASN A 111 12.170 0.871 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.361 -2.052 -10.551 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.151 -1.189 -12.062 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.835 -3.284 -12.213 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.518 -2.747 -12.256 1.00 0.00 H new ATOM 1709 N LEU A 112 9.796 1.611 -10.615 1.00 0.00 N ATOM 1710 CA LEU A 112 8.369 2.019 -10.466 1.00 0.00 C ATOM 1711 C LEU A 112 7.474 1.115 -11.318 1.00 0.00 C ATOM 1712 O LEU A 112 6.388 0.749 -10.917 1.00 0.00 O ATOM 1713 CB LEU A 112 8.208 3.479 -10.900 1.00 0.00 C ATOM 1714 CG LEU A 112 6.742 3.926 -10.779 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.232 3.733 -9.340 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.650 5.409 -11.157 1.00 0.00 C ATOM 0 H LEU A 112 10.402 2.307 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 112 8.072 1.920 -9.422 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.840 4.118 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.545 3.596 -11.930 1.00 0.00 H new ATOM 0 HG LEU A 112 6.127 3.323 -11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.193 4.055 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.303 2.680 -9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.839 4.327 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.615 5.742 -11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.273 5.996 -10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.996 5.545 -12.182 1.00 0.00 H new ATOM 1728 N HIS A 113 7.909 0.761 -12.496 1.00 0.00 N ATOM 1729 CA HIS A 113 7.062 -0.105 -13.363 1.00 0.00 C ATOM 1730 C HIS A 113 6.769 -1.424 -12.640 1.00 0.00 C ATOM 1731 O HIS A 113 5.656 -1.911 -12.654 1.00 0.00 O ATOM 1732 CB HIS A 113 7.801 -0.384 -14.673 1.00 0.00 C ATOM 1733 CG HIS A 113 6.955 -1.258 -15.557 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.489 -1.968 -16.620 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.611 -1.536 -15.557 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.480 -2.633 -17.210 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.312 -2.405 -16.602 1.00 0.00 N ATOM 0 H HIS A 113 8.808 1.032 -12.894 1.00 0.00 H new ATOM 0 HA HIS A 113 6.121 0.400 -13.579 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.026 0.554 -15.181 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.754 -0.872 -14.467 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.469 -1.984 -16.903 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.894 -1.140 -14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.599 -3.274 -18.071 1.00 0.00 H new ATOM 1745 N ARG A 114 7.746 -2.000 -11.995 1.00 0.00 N ATOM 1746 CA ARG A 114 7.499 -3.279 -11.267 1.00 0.00 C ATOM 1747 C ARG A 114 6.421 -3.052 -10.202 1.00 0.00 C ATOM 1748 O ARG A 114 5.563 -3.887 -9.983 1.00 0.00 O ATOM 1749 CB ARG A 114 8.792 -3.754 -10.596 1.00 0.00 C ATOM 1750 CG ARG A 114 9.785 -4.218 -11.672 1.00 0.00 C ATOM 1751 CD ARG A 114 11.041 -4.856 -11.026 1.00 0.00 C ATOM 1752 NE ARG A 114 11.335 -6.180 -11.677 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.444 -7.138 -11.724 1.00 0.00 C ATOM 1754 NH1 ARG A 114 9.297 -7.002 -11.115 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.713 -8.245 -12.361 1.00 0.00 N ATOM 0 H ARG A 114 8.700 -1.644 -11.940 1.00 0.00 H new ATOM 0 HA ARG A 114 7.164 -4.039 -11.973 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.227 -2.946 -10.008 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.578 -4.571 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.303 -4.941 -12.330 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.080 -3.370 -12.290 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.896 -4.189 -11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.880 -4.994 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 114 12.253 -6.335 -12.093 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.092 -6.146 -10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.606 -7.752 -11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.616 -8.362 -12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.020 -8.993 -12.399 1.00 0.00 H new ATOM 1769 N VAL A 115 6.456 -1.929 -9.537 1.00 0.00 N ATOM 1770 CA VAL A 115 5.437 -1.653 -8.487 1.00 0.00 C ATOM 1771 C VAL A 115 4.067 -1.457 -9.144 1.00 0.00 C ATOM 1772 O VAL A 115 3.059 -1.919 -8.647 1.00 0.00 O ATOM 1773 CB VAL A 115 5.825 -0.378 -7.736 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.719 -0.011 -6.745 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.137 -0.607 -6.981 1.00 0.00 C ATOM 0 H VAL A 115 7.147 -1.191 -9.676 1.00 0.00 H new ATOM 0 HA VAL A 115 5.390 -2.491 -7.792 1.00 0.00 H new ATOM 0 HB VAL A 115 5.956 0.436 -8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.996 0.897 -6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.787 0.156 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.584 -0.825 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.413 0.302 -6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.009 -1.422 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.924 -0.864 -7.690 1.00 0.00 H new ATOM 1785 N ALA A 116 4.019 -0.781 -10.260 1.00 0.00 N ATOM 1786 CA ALA A 116 2.711 -0.571 -10.941 1.00 0.00 C ATOM 1787 C ALA A 116 2.120 -1.928 -11.323 1.00 0.00 C ATOM 1788 O ALA A 116 0.936 -2.155 -11.200 1.00 0.00 O ATOM 1789 CB ALA A 116 2.910 0.277 -12.198 1.00 0.00 C ATOM 0 H ALA A 116 4.826 -0.367 -10.727 1.00 0.00 H new ATOM 0 HA ALA A 116 2.030 -0.051 -10.267 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.950 0.427 -12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.331 1.244 -11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.591 -0.235 -12.878 1.00 0.00 H new ATOM 1795 N ALA A 117 2.935 -2.839 -11.780 1.00 0.00 N ATOM 1796 CA ALA A 117 2.400 -4.175 -12.163 1.00 0.00 C ATOM 1797 C ALA A 117 1.751 -4.814 -10.935 1.00 0.00 C ATOM 1798 O ALA A 117 0.703 -5.422 -11.021 1.00 0.00 O ATOM 1799 CB ALA A 117 3.547 -5.061 -12.658 1.00 0.00 C ATOM 0 H ALA A 117 3.940 -2.717 -11.904 1.00 0.00 H new ATOM 0 HA ALA A 117 1.662 -4.068 -12.958 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.156 -6.039 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.018 -4.596 -13.524 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.284 -5.179 -11.864 1.00 0.00 H new ATOM 1805 N HIS A 118 2.358 -4.671 -9.790 1.00 0.00 N ATOM 1806 CA HIS A 118 1.768 -5.262 -8.555 1.00 0.00 C ATOM 1807 C HIS A 118 0.499 -4.480 -8.170 1.00 0.00 C ATOM 1808 O HIS A 118 -0.542 -5.055 -7.922 1.00 0.00 O ATOM 1809 CB HIS A 118 2.801 -5.170 -7.424 1.00 0.00 C ATOM 1810 CG HIS A 118 2.443 -6.099 -6.289 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.416 -6.711 -5.513 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.238 -6.500 -5.758 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.787 -7.430 -4.564 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.460 -7.336 -4.668 1.00 0.00 N ATOM 0 H HIS A 118 3.237 -4.171 -9.655 1.00 0.00 H new ATOM 0 HA HIS A 118 1.503 -6.305 -8.727 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.789 -5.423 -7.808 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.854 -4.145 -7.057 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.267 -6.210 -6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.295 -8.012 -3.810 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.759 -7.781 -4.076 1.00 0.00 H new ATOM 1822 N GLU A 119 0.566 -3.171 -8.130 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.646 -2.373 -7.762 1.00 0.00 C ATOM 1824 C GLU A 119 -1.780 -2.654 -8.753 1.00 0.00 C ATOM 1825 O GLU A 119 -2.921 -2.825 -8.369 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.309 -0.878 -7.790 1.00 0.00 C ATOM 1827 CG GLU A 119 0.608 -0.527 -6.615 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.181 -0.623 -5.308 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.396 -0.531 -5.365 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.442 -0.784 -4.272 1.00 0.00 O ATOM 0 H GLU A 119 1.402 -2.623 -8.335 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.964 -2.658 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.179 -0.624 -8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.225 -0.289 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.460 -1.206 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.007 0.480 -6.739 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.483 -2.716 -10.021 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.555 -2.999 -11.016 1.00 0.00 C ATOM 1839 C LEU A 120 -3.142 -4.383 -10.725 1.00 0.00 C ATOM 1840 O LEU A 120 -4.335 -4.594 -10.819 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.976 -2.973 -12.437 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.566 -1.540 -12.827 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.780 -1.585 -14.141 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.809 -0.648 -13.008 1.00 0.00 C ATOM 0 H LEU A 120 -0.549 -2.584 -10.410 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.333 -2.239 -10.942 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.111 -3.634 -12.496 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.714 -3.351 -13.144 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.950 -1.121 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.486 -0.574 -14.424 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.111 -2.199 -14.011 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.405 -2.014 -14.924 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.497 0.359 -13.283 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.441 -1.060 -13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.370 -0.612 -12.074 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.310 -5.331 -10.377 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.819 -6.704 -10.086 1.00 0.00 C ATOM 1858 C GLY A 121 -3.882 -6.639 -8.985 1.00 0.00 C ATOM 1859 O GLY A 121 -4.904 -7.292 -9.059 1.00 0.00 O ATOM 0 H GLY A 121 -1.301 -5.213 -10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.243 -7.144 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.997 -7.348 -9.774 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.656 -5.851 -7.970 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.659 -5.739 -6.874 1.00 0.00 C ATOM 1865 C HIS A 122 -5.934 -5.103 -7.424 1.00 0.00 C ATOM 1866 O HIS A 122 -7.032 -5.472 -7.055 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.095 -4.880 -5.739 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.058 -5.672 -4.991 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.308 -6.955 -4.531 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.765 -5.388 -4.630 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.189 -7.394 -3.929 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.217 -6.478 -3.960 1.00 0.00 N ATOM 0 H HIS A 122 -2.819 -5.279 -7.852 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.886 -6.731 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.654 -3.968 -6.141 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.895 -4.576 -5.064 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.182 -7.472 -4.631 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.251 -4.460 -4.834 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.088 -8.369 -3.475 1.00 0.00 H new ATOM 1880 N SER A 123 -5.802 -4.154 -8.309 1.00 0.00 N ATOM 1881 CA SER A 123 -7.011 -3.503 -8.883 1.00 0.00 C ATOM 1882 C SER A 123 -7.722 -4.509 -9.787 1.00 0.00 C ATOM 1883 O SER A 123 -8.899 -4.388 -10.065 1.00 0.00 O ATOM 1884 CB SER A 123 -6.598 -2.277 -9.700 1.00 0.00 C ATOM 1885 OG SER A 123 -5.893 -2.700 -10.860 1.00 0.00 O ATOM 0 H SER A 123 -4.911 -3.802 -8.659 1.00 0.00 H new ATOM 0 HA SER A 123 -7.679 -3.184 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.479 -1.702 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.970 -1.620 -9.098 1.00 0.00 H new ATOM 0 HG SER A 123 -5.464 -3.564 -10.685 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.017 -5.515 -10.237 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.652 -6.545 -11.111 1.00 0.00 C ATOM 1893 C LEU A 124 -8.281 -7.628 -10.233 1.00 0.00 C ATOM 1894 O LEU A 124 -8.887 -8.561 -10.721 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.596 -7.173 -12.024 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.128 -6.145 -13.067 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.938 -6.724 -13.838 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.275 -5.811 -14.048 1.00 0.00 C ATOM 0 H LEU A 124 -6.029 -5.667 -10.037 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.421 -6.077 -11.726 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.747 -7.515 -11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.009 -8.049 -12.524 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.830 -5.228 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.599 -6.001 -14.580 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.125 -6.940 -13.144 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.241 -7.643 -14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.927 -5.082 -14.780 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.590 -6.719 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.118 -5.396 -13.495 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.156 -7.504 -8.937 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.764 -8.519 -8.022 1.00 0.00 C ATOM 1912 C GLY A 125 -7.788 -9.669 -7.768 1.00 0.00 C ATOM 1913 O GLY A 125 -8.153 -10.688 -7.216 1.00 0.00 O ATOM 0 H GLY A 125 -7.659 -6.744 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.034 -8.049 -7.077 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.684 -8.906 -8.460 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.551 -9.522 -8.152 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.568 -10.617 -7.913 1.00 0.00 C ATOM 1919 C LEU A 126 -5.058 -10.526 -6.473 1.00 0.00 C ATOM 1920 O LEU A 126 -4.630 -9.484 -6.021 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.395 -10.468 -8.885 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.897 -10.549 -10.333 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.714 -10.348 -11.285 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.543 -11.924 -10.594 1.00 0.00 C ATOM 0 H LEU A 126 -6.178 -8.695 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.046 -11.584 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.893 -9.515 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.659 -11.251 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.643 -9.772 -10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.063 -10.404 -12.316 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.265 -9.371 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.970 -11.126 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.896 -11.971 -11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.806 -12.710 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.384 -12.065 -9.916 1.00 0.00 H new ATOM 1936 N SER A 127 -5.107 -11.613 -5.748 1.00 0.00 N ATOM 1937 CA SER A 127 -4.633 -11.600 -4.333 1.00 0.00 C ATOM 1938 C SER A 127 -3.133 -11.900 -4.294 1.00 0.00 C ATOM 1939 O SER A 127 -2.539 -12.277 -5.285 1.00 0.00 O ATOM 1940 CB SER A 127 -5.386 -12.665 -3.538 1.00 0.00 C ATOM 1941 OG SER A 127 -6.762 -12.314 -3.474 1.00 0.00 O ATOM 0 H SER A 127 -5.457 -12.513 -6.077 1.00 0.00 H new ATOM 0 HA SER A 127 -4.818 -10.619 -3.895 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.269 -13.640 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.972 -12.746 -2.533 1.00 0.00 H new ATOM 0 HG SER A 127 -7.250 -12.995 -2.966 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.515 -11.739 -3.155 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.055 -12.017 -3.055 1.00 0.00 C ATOM 1949 C HIS A 128 -0.807 -13.512 -3.275 1.00 0.00 C ATOM 1950 O HIS A 128 -1.675 -14.333 -3.050 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.550 -11.623 -1.666 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.570 -10.124 -1.524 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.656 -9.445 -0.995 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.361 -9.162 -1.827 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.354 -8.133 -0.994 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.135 -7.906 -1.492 1.00 0.00 N ATOM 0 H HIS A 128 -2.958 -11.427 -2.291 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.525 -11.439 -3.812 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.175 -12.079 -0.898 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.462 -11.998 -1.517 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.526 -9.863 -0.666 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.332 -9.351 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.016 -7.359 -0.635 1.00 0.00 H new ATOM 1964 N SER A 129 0.376 -13.864 -3.714 1.00 0.00 N ATOM 1965 CA SER A 129 0.715 -15.303 -3.960 1.00 0.00 C ATOM 1966 C SER A 129 1.978 -15.661 -3.175 1.00 0.00 C ATOM 1967 O SER A 129 2.798 -14.813 -2.884 1.00 0.00 O ATOM 1968 CB SER A 129 0.977 -15.512 -5.452 1.00 0.00 C ATOM 1969 OG SER A 129 1.267 -16.884 -5.692 1.00 0.00 O ATOM 0 H SER A 129 1.131 -13.209 -3.915 1.00 0.00 H new ATOM 0 HA SER A 129 -0.113 -15.936 -3.640 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.106 -15.206 -6.032 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.811 -14.890 -5.777 1.00 0.00 H new ATOM 0 HG SER A 129 1.434 -17.021 -6.648 1.00 0.00 H new ATOM 1975 N THR A 130 2.142 -16.911 -2.827 1.00 0.00 N ATOM 1976 CA THR A 130 3.351 -17.332 -2.054 1.00 0.00 C ATOM 1977 C THR A 130 4.377 -17.949 -3.006 1.00 0.00 C ATOM 1978 O THR A 130 5.364 -18.520 -2.586 1.00 0.00 O ATOM 1979 CB THR A 130 2.944 -18.371 -1.008 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.463 -19.534 -1.666 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.843 -17.795 -0.117 1.00 0.00 C ATOM 0 H THR A 130 1.488 -17.663 -3.046 1.00 0.00 H new ATOM 0 HA THR A 130 3.788 -16.464 -1.561 1.00 0.00 H new ATOM 0 HB THR A 130 3.807 -18.629 -0.394 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.203 -20.203 -0.999 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.553 -18.536 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.212 -16.900 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.978 -17.538 -0.728 1.00 0.00 H new ATOM 1989 N ASP A 131 4.154 -17.835 -4.287 1.00 0.00 N ATOM 1990 CA ASP A 131 5.117 -18.409 -5.269 1.00 0.00 C ATOM 1991 C ASP A 131 6.271 -17.422 -5.466 1.00 0.00 C ATOM 1992 O ASP A 131 6.064 -16.254 -5.717 1.00 0.00 O ATOM 1993 CB ASP A 131 4.399 -18.641 -6.598 1.00 0.00 C ATOM 1994 CG ASP A 131 5.293 -19.456 -7.533 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.502 -19.348 -7.411 1.00 0.00 O ATOM 1996 OD2 ASP A 131 4.752 -20.176 -8.356 1.00 0.00 O ATOM 0 H ASP A 131 3.345 -17.368 -4.696 1.00 0.00 H new ATOM 0 HA ASP A 131 5.509 -19.358 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.460 -19.167 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.150 -17.685 -7.059 1.00 0.00 H new ATOM 2001 N ILE A 132 7.485 -17.878 -5.335 1.00 0.00 N ATOM 2002 CA ILE A 132 8.649 -16.959 -5.499 1.00 0.00 C ATOM 2003 C ILE A 132 8.657 -16.341 -6.902 1.00 0.00 C ATOM 2004 O ILE A 132 8.975 -15.181 -7.074 1.00 0.00 O ATOM 2005 CB ILE A 132 9.954 -17.726 -5.277 1.00 0.00 C ATOM 2006 CG1 ILE A 132 9.989 -18.269 -3.845 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.134 -16.779 -5.493 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.166 -19.235 -3.686 1.00 0.00 C ATOM 0 H ILE A 132 7.723 -18.847 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 132 8.562 -16.161 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 132 10.017 -18.557 -5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.084 -17.446 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.054 -18.780 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.068 -17.319 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.107 -16.390 -6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.071 -15.952 -4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.187 -19.619 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.052 -20.065 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.098 -18.710 -3.895 1.00 0.00 H new ATOM 2020 N GLY A 133 8.339 -17.109 -7.910 1.00 0.00 N ATOM 2021 CA GLY A 133 8.366 -16.566 -9.301 1.00 0.00 C ATOM 2022 C GLY A 133 7.160 -15.655 -9.566 1.00 0.00 C ATOM 2023 O GLY A 133 7.037 -15.082 -10.631 1.00 0.00 O ATOM 0 H GLY A 133 8.062 -18.088 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.288 -16.007 -9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.367 -17.389 -10.015 1.00 0.00 H new ATOM 2027 N ALA A 134 6.273 -15.501 -8.619 1.00 0.00 N ATOM 2028 CA ALA A 134 5.095 -14.610 -8.850 1.00 0.00 C ATOM 2029 C ALA A 134 5.498 -13.159 -8.569 1.00 0.00 C ATOM 2030 O ALA A 134 6.231 -12.876 -7.643 1.00 0.00 O ATOM 2031 CB ALA A 134 3.943 -15.019 -7.922 1.00 0.00 C ATOM 0 H ALA A 134 6.311 -15.948 -7.703 1.00 0.00 H new ATOM 0 HA ALA A 134 4.765 -14.703 -9.885 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.087 -14.366 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.659 -16.051 -8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.263 -14.930 -6.884 1.00 0.00 H new ATOM 2037 N LEU A 135 5.017 -12.238 -9.358 1.00 0.00 N ATOM 2038 CA LEU A 135 5.366 -10.805 -9.136 1.00 0.00 C ATOM 2039 C LEU A 135 4.699 -10.317 -7.854 1.00 0.00 C ATOM 2040 O LEU A 135 5.173 -9.406 -7.206 1.00 0.00 O ATOM 2041 CB LEU A 135 4.867 -9.958 -10.315 1.00 0.00 C ATOM 2042 CG LEU A 135 5.694 -10.256 -11.577 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.015 -9.600 -12.784 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.124 -9.694 -11.430 1.00 0.00 C ATOM 0 H LEU A 135 4.397 -12.415 -10.148 1.00 0.00 H new ATOM 0 HA LEU A 135 6.449 -10.708 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.815 -10.170 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.939 -8.899 -10.067 1.00 0.00 H new ATOM 0 HG LEU A 135 5.753 -11.335 -11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.595 -9.806 -13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.009 -10.004 -12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.958 -8.523 -12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.696 -9.914 -12.332 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.078 -8.615 -11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.610 -10.156 -10.571 1.00 0.00 H new ATOM 2056 N MET A 136 3.593 -10.898 -7.490 1.00 0.00 N ATOM 2057 CA MET A 136 2.897 -10.440 -6.260 1.00 0.00 C ATOM 2058 C MET A 136 3.659 -10.922 -5.021 1.00 0.00 C ATOM 2059 O MET A 136 3.098 -11.527 -4.129 1.00 0.00 O ATOM 2060 CB MET A 136 1.474 -11.002 -6.252 1.00 0.00 C ATOM 2061 CG MET A 136 0.817 -10.734 -7.610 1.00 0.00 C ATOM 2062 SD MET A 136 -0.979 -10.893 -7.459 1.00 0.00 S ATOM 2063 CE MET A 136 -1.309 -9.205 -6.891 1.00 0.00 C ATOM 0 H MET A 136 3.143 -11.666 -7.988 1.00 0.00 H new ATOM 0 HA MET A 136 2.858 -9.351 -6.244 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.495 -12.073 -6.050 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.892 -10.538 -5.455 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.075 -9.734 -7.959 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.193 -11.438 -8.352 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.075 -9.225 -6.115 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.394 -8.772 -6.487 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.657 -8.601 -7.729 1.00 0.00 H new ATOM 2073 N TYR A 137 4.938 -10.656 -4.961 1.00 0.00 N ATOM 2074 CA TYR A 137 5.743 -11.095 -3.783 1.00 0.00 C ATOM 2075 C TYR A 137 5.346 -10.256 -2.541 1.00 0.00 C ATOM 2076 O TYR A 137 5.186 -9.056 -2.650 1.00 0.00 O ATOM 2077 CB TYR A 137 7.234 -10.878 -4.087 1.00 0.00 C ATOM 2078 CG TYR A 137 8.073 -11.728 -3.160 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.250 -13.092 -3.427 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.667 -11.155 -2.030 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.022 -13.881 -2.565 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.438 -11.943 -1.168 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.616 -13.306 -1.435 1.00 0.00 C ATOM 2084 OH TYR A 137 10.376 -14.081 -0.584 1.00 0.00 O ATOM 0 H TYR A 137 5.460 -10.153 -5.678 1.00 0.00 H new ATOM 0 HA TYR A 137 5.554 -12.150 -3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.445 -11.138 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.491 -9.826 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.791 -13.535 -4.298 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.530 -10.104 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.159 -14.932 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.896 -11.500 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 137 10.715 -13.526 0.149 1.00 0.00 H new ATOM 2094 N PRO A 138 5.195 -10.850 -1.364 1.00 0.00 N ATOM 2095 CA PRO A 138 4.830 -10.052 -0.155 1.00 0.00 C ATOM 2096 C PRO A 138 5.783 -8.864 0.077 1.00 0.00 C ATOM 2097 O PRO A 138 5.611 -8.097 1.004 1.00 0.00 O ATOM 2098 CB PRO A 138 4.941 -11.087 0.988 1.00 0.00 C ATOM 2099 CG PRO A 138 5.228 -12.472 0.374 1.00 0.00 C ATOM 2100 CD PRO A 138 5.365 -12.318 -1.152 1.00 0.00 C ATOM 0 HA PRO A 138 3.844 -9.596 -0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.738 -10.806 1.676 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.017 -11.114 1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.143 -12.890 0.795 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.422 -13.165 0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.335 -12.666 -1.506 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.607 -12.892 -1.684 1.00 0.00 H new ATOM 2108 N SER A 139 6.789 -8.710 -0.746 1.00 0.00 N ATOM 2109 CA SER A 139 7.741 -7.573 -0.543 1.00 0.00 C ATOM 2110 C SER A 139 8.508 -7.278 -1.836 1.00 0.00 C ATOM 2111 O SER A 139 8.384 -7.977 -2.821 1.00 0.00 O ATOM 2112 CB SER A 139 8.737 -7.932 0.559 1.00 0.00 C ATOM 2113 OG SER A 139 9.610 -8.951 0.090 1.00 0.00 O ATOM 0 H SER A 139 6.992 -9.315 -1.542 1.00 0.00 H new ATOM 0 HA SER A 139 7.171 -6.688 -0.258 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.310 -7.051 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.206 -8.273 1.448 1.00 0.00 H new ATOM 0 HG SER A 139 9.086 -9.738 -0.166 1.00 0.00 H new ATOM 2119 N TYR A 140 9.301 -6.237 -1.834 1.00 0.00 N ATOM 2120 CA TYR A 140 10.081 -5.878 -3.055 1.00 0.00 C ATOM 2121 C TYR A 140 11.407 -6.643 -3.063 1.00 0.00 C ATOM 2122 O TYR A 140 12.072 -6.760 -2.053 1.00 0.00 O ATOM 2123 CB TYR A 140 10.379 -4.378 -3.053 1.00 0.00 C ATOM 2124 CG TYR A 140 11.074 -4.012 -4.342 1.00 0.00 C ATOM 2125 CD1 TYR A 140 12.469 -4.079 -4.422 1.00 0.00 C ATOM 2126 CD2 TYR A 140 10.326 -3.608 -5.455 1.00 0.00 C ATOM 2127 CE1 TYR A 140 13.119 -3.742 -5.615 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.976 -3.270 -6.649 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.374 -3.338 -6.728 1.00 0.00 C ATOM 2130 OH TYR A 140 13.017 -3.005 -7.902 1.00 0.00 O ATOM 0 H TYR A 140 9.442 -5.618 -1.035 1.00 0.00 H new ATOM 0 HA TYR A 140 9.497 -6.139 -3.938 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.454 -3.811 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.007 -4.120 -2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.045 -4.391 -3.563 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.249 -3.557 -5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.196 -3.794 -5.676 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.401 -2.957 -7.508 1.00 0.00 H new ATOM 0 HH TYR A 140 12.367 -2.979 -8.635 1.00 0.00 H new ATOM 2140 N THR A 141 11.802 -7.157 -4.199 1.00 0.00 N ATOM 2141 CA THR A 141 13.091 -7.910 -4.279 1.00 0.00 C ATOM 2142 C THR A 141 13.724 -7.691 -5.656 1.00 0.00 C ATOM 2143 O THR A 141 13.061 -7.317 -6.603 1.00 0.00 O ATOM 2144 CB THR A 141 12.832 -9.406 -4.078 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.992 -9.884 -5.120 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.155 -9.640 -2.726 1.00 0.00 C ATOM 0 H THR A 141 11.287 -7.088 -5.077 1.00 0.00 H new ATOM 0 HA THR A 141 13.764 -7.550 -3.501 1.00 0.00 H new ATOM 0 HB THR A 141 13.781 -9.941 -4.099 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.827 -10.842 -4.994 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.974 -10.706 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.802 -9.277 -1.927 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.206 -9.104 -2.696 1.00 0.00 H new ATOM 2154 N PHE A 142 15.003 -7.919 -5.771 1.00 0.00 N ATOM 2155 CA PHE A 142 15.685 -7.724 -7.083 1.00 0.00 C ATOM 2156 C PHE A 142 15.148 -8.745 -8.090 1.00 0.00 C ATOM 2157 O PHE A 142 14.919 -9.892 -7.760 1.00 0.00 O ATOM 2158 CB PHE A 142 17.190 -7.928 -6.897 1.00 0.00 C ATOM 2159 CG PHE A 142 17.904 -7.718 -8.209 1.00 0.00 C ATOM 2160 CD1 PHE A 142 18.081 -8.793 -9.086 1.00 0.00 C ATOM 2161 CD2 PHE A 142 18.399 -6.451 -8.544 1.00 0.00 C ATOM 2162 CE1 PHE A 142 18.753 -8.603 -10.299 1.00 0.00 C ATOM 2163 CE2 PHE A 142 19.070 -6.260 -9.757 1.00 0.00 C ATOM 2164 CZ PHE A 142 19.247 -7.336 -10.635 1.00 0.00 C ATOM 0 H PHE A 142 15.607 -8.233 -5.012 1.00 0.00 H new ATOM 0 HA PHE A 142 15.495 -6.717 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.571 -7.231 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 142 17.386 -8.933 -6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.699 -9.770 -8.827 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.263 -5.622 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.891 -9.433 -10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.451 -5.283 -10.016 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.764 -7.189 -11.572 1.00 0.00 H new ATOM 2174 N SER A 143 14.939 -8.335 -9.318 1.00 0.00 N ATOM 2175 CA SER A 143 14.409 -9.276 -10.356 1.00 0.00 C ATOM 2176 C SER A 143 15.145 -9.058 -11.681 1.00 0.00 C ATOM 2177 O SER A 143 15.493 -7.949 -12.036 1.00 0.00 O ATOM 2178 CB SER A 143 12.919 -9.011 -10.566 1.00 0.00 C ATOM 2179 OG SER A 143 12.384 -10.005 -11.431 1.00 0.00 O ATOM 0 H SER A 143 15.113 -7.386 -9.648 1.00 0.00 H new ATOM 0 HA SER A 143 14.562 -10.301 -10.020 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.397 -9.025 -9.609 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.771 -8.020 -10.996 1.00 0.00 H new ATOM 0 HG SER A 143 11.575 -10.387 -11.030 1.00 0.00 H new ATOM 2185 N GLY A 144 15.380 -10.112 -12.416 1.00 0.00 N ATOM 2186 CA GLY A 144 16.088 -9.975 -13.722 1.00 0.00 C ATOM 2187 C GLY A 144 15.258 -9.108 -14.674 1.00 0.00 C ATOM 2188 O GLY A 144 15.062 -7.931 -14.444 1.00 0.00 O ATOM 0 H GLY A 144 15.112 -11.064 -12.168 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.069 -9.526 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.253 -10.959 -14.162 1.00 0.00 H new ATOM 2192 N ASP A 145 14.768 -9.680 -15.744 1.00 0.00 N ATOM 2193 CA ASP A 145 13.952 -8.882 -16.706 1.00 0.00 C ATOM 2194 C ASP A 145 12.516 -8.792 -16.187 1.00 0.00 C ATOM 2195 O ASP A 145 12.065 -9.633 -15.435 1.00 0.00 O ATOM 2196 CB ASP A 145 13.959 -9.559 -18.079 1.00 0.00 C ATOM 2197 CG ASP A 145 13.424 -8.585 -19.131 1.00 0.00 C ATOM 2198 OD1 ASP A 145 12.854 -7.579 -18.744 1.00 0.00 O ATOM 2199 OD2 ASP A 145 13.597 -8.861 -20.307 1.00 0.00 O ATOM 0 H ASP A 145 14.897 -10.661 -15.992 1.00 0.00 H new ATOM 0 HA ASP A 145 14.374 -7.882 -16.801 1.00 0.00 H new ATOM 0 HB2 ASP A 145 14.971 -9.870 -18.338 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.345 -10.459 -18.056 1.00 0.00 H new ATOM 2204 N VAL A 146 11.796 -7.772 -16.572 1.00 0.00 N ATOM 2205 CA VAL A 146 10.391 -7.622 -16.091 1.00 0.00 C ATOM 2206 C VAL A 146 9.429 -8.334 -17.046 1.00 0.00 C ATOM 2207 O VAL A 146 9.174 -7.879 -18.144 1.00 0.00 O ATOM 2208 CB VAL A 146 10.042 -6.133 -16.030 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.582 -5.959 -15.594 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.961 -5.437 -15.022 1.00 0.00 C ATOM 0 H VAL A 146 12.120 -7.036 -17.199 1.00 0.00 H new ATOM 0 HA VAL A 146 10.298 -8.067 -15.100 1.00 0.00 H new ATOM 0 HB VAL A 146 10.177 -5.690 -17.017 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.339 -4.897 -15.552 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.927 -6.453 -16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.441 -6.402 -14.608 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.714 -4.376 -14.977 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.825 -5.883 -14.037 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.999 -5.555 -15.334 1.00 0.00 H new ATOM 2220 N GLN A 147 8.878 -9.442 -16.624 1.00 0.00 N ATOM 2221 CA GLN A 147 7.911 -10.190 -17.484 1.00 0.00 C ATOM 2222 C GLN A 147 6.875 -10.850 -16.577 1.00 0.00 C ATOM 2223 O GLN A 147 7.127 -11.087 -15.413 1.00 0.00 O ATOM 2224 CB GLN A 147 8.642 -11.273 -18.284 1.00 0.00 C ATOM 2225 CG GLN A 147 9.535 -10.625 -19.344 1.00 0.00 C ATOM 2226 CD GLN A 147 10.253 -11.716 -20.141 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.794 -12.118 -21.192 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.368 -12.217 -19.682 1.00 0.00 N ATOM 0 H GLN A 147 9.057 -9.865 -15.713 1.00 0.00 H new ATOM 0 HA GLN A 147 7.431 -9.502 -18.181 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.244 -11.887 -17.615 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.919 -11.935 -18.761 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.935 -10.007 -20.012 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.263 -9.968 -18.869 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.754 -11.880 -18.800 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.853 -12.945 -20.206 1.00 0.00 H new ATOM 2237 N LEU A 148 5.715 -11.156 -17.086 1.00 0.00 N ATOM 2238 CA LEU A 148 4.691 -11.804 -16.219 1.00 0.00 C ATOM 2239 C LEU A 148 5.061 -13.272 -16.020 1.00 0.00 C ATOM 2240 O LEU A 148 5.601 -13.911 -16.901 1.00 0.00 O ATOM 2241 CB LEU A 148 3.314 -11.729 -16.881 1.00 0.00 C ATOM 2242 CG LEU A 148 2.956 -10.274 -17.188 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.576 -10.234 -17.850 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.934 -9.449 -15.889 1.00 0.00 C ATOM 0 H LEU A 148 5.433 -10.989 -18.052 1.00 0.00 H new ATOM 0 HA LEU A 148 4.659 -11.286 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.312 -12.314 -17.801 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.562 -12.166 -16.224 1.00 0.00 H new ATOM 0 HG LEU A 148 3.702 -9.848 -17.859 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.310 -9.201 -18.074 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.599 -10.811 -18.774 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.836 -10.661 -17.174 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.678 -8.415 -16.119 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.191 -9.864 -15.207 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.917 -9.484 -15.419 1.00 0.00 H new ATOM 2256 N ALA A 149 4.762 -13.821 -14.873 1.00 0.00 N ATOM 2257 CA ALA A 149 5.082 -15.259 -14.626 1.00 0.00 C ATOM 2258 C ALA A 149 3.872 -16.099 -15.032 1.00 0.00 C ATOM 2259 O ALA A 149 2.753 -15.631 -15.018 1.00 0.00 O ATOM 2260 CB ALA A 149 5.392 -15.482 -13.140 1.00 0.00 C ATOM 0 H ALA A 149 4.311 -13.337 -14.097 1.00 0.00 H new ATOM 0 HA ALA A 149 5.955 -15.550 -15.210 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.624 -16.533 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.247 -14.871 -12.851 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.526 -15.201 -12.541 1.00 0.00 H new ATOM 2266 N GLN A 150 4.086 -17.330 -15.403 1.00 0.00 N ATOM 2267 CA GLN A 150 2.948 -18.191 -15.829 1.00 0.00 C ATOM 2268 C GLN A 150 1.912 -18.265 -14.708 1.00 0.00 C ATOM 2269 O GLN A 150 0.722 -18.227 -14.952 1.00 0.00 O ATOM 2270 CB GLN A 150 3.478 -19.595 -16.146 1.00 0.00 C ATOM 2271 CG GLN A 150 2.328 -20.505 -16.588 1.00 0.00 C ATOM 2272 CD GLN A 150 2.876 -21.895 -16.919 1.00 0.00 C ATOM 2273 OE1 GLN A 150 4.072 -22.087 -17.000 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.043 -22.883 -17.103 1.00 0.00 N ATOM 0 H GLN A 150 5.002 -17.778 -15.430 1.00 0.00 H new ATOM 0 HA GLN A 150 2.476 -17.770 -16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.230 -19.539 -16.933 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.967 -20.015 -15.267 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.581 -20.576 -15.797 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.830 -20.082 -17.460 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.038 -22.722 -17.035 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.397 -23.816 -17.315 1.00 0.00 H new ATOM 2283 N ASP A 151 2.341 -18.360 -13.482 1.00 0.00 N ATOM 2284 CA ASP A 151 1.356 -18.426 -12.370 1.00 0.00 C ATOM 2285 C ASP A 151 0.391 -17.241 -12.489 1.00 0.00 C ATOM 2286 O ASP A 151 -0.798 -17.376 -12.282 1.00 0.00 O ATOM 2287 CB ASP A 151 2.085 -18.358 -11.028 1.00 0.00 C ATOM 2288 CG ASP A 151 1.064 -18.482 -9.896 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.115 -18.329 -10.169 1.00 0.00 O ATOM 2290 OD2 ASP A 151 1.477 -18.733 -8.777 1.00 0.00 O ATOM 0 H ASP A 151 3.322 -18.395 -13.204 1.00 0.00 H new ATOM 0 HA ASP A 151 0.802 -19.363 -12.427 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.821 -19.159 -10.959 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.628 -17.417 -10.943 1.00 0.00 H new ATOM 2295 N ASP A 152 0.890 -16.083 -12.833 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.007 -14.901 -12.977 1.00 0.00 C ATOM 2297 C ASP A 152 -0.844 -15.050 -14.247 1.00 0.00 C ATOM 2298 O ASP A 152 -2.015 -14.728 -14.270 1.00 0.00 O ATOM 2299 CB ASP A 152 0.831 -13.624 -13.066 1.00 0.00 C ATOM 2300 CG ASP A 152 1.438 -13.314 -11.697 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.900 -13.790 -10.711 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.430 -12.606 -11.657 1.00 0.00 O ATOM 0 H ASP A 152 1.877 -15.906 -13.020 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.665 -14.840 -12.110 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.621 -13.746 -13.807 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.210 -12.792 -13.397 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.253 -15.539 -15.306 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.021 -15.702 -16.575 1.00 0.00 C ATOM 2309 C ILE A 153 -2.198 -16.655 -16.331 1.00 0.00 C ATOM 2310 O ILE A 153 -3.319 -16.379 -16.705 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.109 -16.296 -17.668 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.092 -15.373 -17.939 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.909 -16.481 -18.966 1.00 0.00 C ATOM 2314 CD1 ILE A 153 0.626 -13.944 -18.241 1.00 0.00 C ATOM 0 H ILE A 153 0.723 -15.831 -15.347 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.388 -14.729 -16.901 1.00 0.00 H new ATOM 0 HB ILE A 153 0.261 -17.260 -17.319 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.755 -15.368 -17.074 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.669 -15.757 -18.780 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.261 -16.901 -19.736 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.744 -17.158 -18.785 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.290 -15.516 -19.299 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.493 -13.311 -18.429 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.017 -13.949 -19.121 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.070 -13.555 -17.388 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.960 -17.776 -15.713 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.075 -18.731 -15.453 1.00 0.00 C ATOM 2328 C ASP A 154 -4.149 -18.077 -14.577 1.00 0.00 C ATOM 2329 O ASP A 154 -5.331 -18.281 -14.771 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.535 -19.968 -14.736 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.670 -20.786 -15.695 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.817 -20.609 -16.893 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.875 -21.577 -15.214 1.00 0.00 O ATOM 0 H ASP A 154 -1.044 -18.074 -15.377 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.516 -19.015 -16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.948 -19.669 -13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.361 -20.576 -14.368 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.747 -17.316 -13.597 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.743 -16.679 -12.687 1.00 0.00 C ATOM 2340 C GLY A 155 -5.596 -15.648 -13.435 1.00 0.00 C ATOM 2341 O GLY A 155 -6.809 -15.674 -13.366 1.00 0.00 O ATOM 0 H GLY A 155 -2.771 -17.107 -13.386 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.388 -17.445 -12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.226 -16.195 -11.859 1.00 0.00 H new ATOM 2345 N ILE A 156 -4.984 -14.732 -14.137 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.786 -13.703 -14.864 1.00 0.00 C ATOM 2347 C ILE A 156 -6.591 -14.370 -15.985 1.00 0.00 C ATOM 2348 O ILE A 156 -7.734 -14.035 -16.222 1.00 0.00 O ATOM 2349 CB ILE A 156 -4.859 -12.624 -15.440 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.707 -11.448 -15.951 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.036 -13.199 -16.595 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.367 -10.698 -14.778 1.00 0.00 C ATOM 0 H ILE A 156 -3.972 -14.651 -14.239 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.478 -13.230 -14.167 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.181 -12.280 -14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.080 -10.762 -16.520 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.475 -11.816 -16.631 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.382 -12.425 -16.996 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.433 -14.032 -16.233 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.706 -13.550 -17.380 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.962 -9.870 -15.164 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.012 -11.382 -14.226 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.595 -10.311 -14.113 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.009 -15.312 -16.675 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.753 -15.994 -17.773 1.00 0.00 C ATOM 2366 C GLN A 157 -7.919 -16.797 -17.188 1.00 0.00 C ATOM 2367 O GLN A 157 -8.998 -16.832 -17.744 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.809 -16.933 -18.526 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.799 -16.105 -19.324 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.834 -17.039 -20.055 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.638 -18.168 -19.650 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.220 -16.613 -21.124 1.00 0.00 N ATOM 0 H GLN A 157 -5.054 -15.639 -16.527 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.143 -15.245 -18.462 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.288 -17.584 -17.823 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.378 -17.578 -19.196 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.320 -15.470 -20.041 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.246 -15.445 -18.656 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.385 -15.665 -21.463 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.575 -17.228 -21.621 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.715 -17.445 -16.074 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.819 -18.244 -15.471 1.00 0.00 C ATOM 2383 C ALA A 158 -10.007 -17.330 -15.151 1.00 0.00 C ATOM 2384 O ALA A 158 -11.148 -17.678 -15.391 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.327 -18.905 -14.181 1.00 0.00 C ATOM 0 H ALA A 158 -6.836 -17.456 -15.557 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.133 -19.011 -16.179 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.135 -19.489 -13.740 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.486 -19.561 -14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.009 -18.136 -13.477 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.756 -16.171 -14.604 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.881 -15.249 -14.265 1.00 0.00 C ATOM 2393 C ILE A 159 -11.658 -14.881 -15.536 1.00 0.00 C ATOM 2394 O ILE A 159 -12.867 -14.987 -15.585 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.317 -13.981 -13.617 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.690 -14.341 -12.267 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.444 -12.967 -13.400 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.851 -13.166 -11.759 1.00 0.00 C ATOM 0 H ILE A 159 -8.824 -15.823 -14.377 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.558 -15.745 -13.569 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.561 -13.545 -14.270 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.470 -14.582 -11.545 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.066 -15.229 -12.370 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.039 -12.066 -12.939 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -11.894 -12.713 -14.360 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.202 -13.400 -12.747 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.406 -13.425 -10.798 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.061 -12.946 -12.477 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.487 -12.289 -11.639 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.972 -14.458 -16.571 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.669 -14.093 -17.847 1.00 0.00 C ATOM 2412 C TYR A 160 -11.585 -15.267 -18.827 1.00 0.00 C ATOM 2413 O TYR A 160 -12.579 -15.867 -19.184 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.993 -12.866 -18.476 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.394 -11.616 -17.729 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.531 -10.902 -18.128 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.634 -11.170 -16.642 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.907 -9.743 -17.440 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.010 -10.010 -15.953 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.147 -9.296 -16.352 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.519 -8.154 -15.672 1.00 0.00 O ATOM 0 H TYR A 160 -9.958 -14.349 -16.588 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.713 -13.864 -17.631 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.910 -12.984 -18.449 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.279 -12.781 -19.524 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.118 -11.246 -18.967 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.757 -11.720 -16.334 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.784 -9.193 -17.748 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.423 -9.666 -15.114 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.496 -8.081 -15.666 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.399 -15.592 -19.264 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.229 -16.720 -20.224 1.00 0.00 C ATOM 2433 C GLY A 161 -8.926 -16.520 -21.001 1.00 0.00 C ATOM 2434 O GLY A 161 -8.127 -15.664 -20.677 1.00 0.00 O ATOM 0 H GLY A 161 -9.535 -15.121 -18.995 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.207 -17.670 -19.689 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.075 -16.761 -20.911 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.701 -17.301 -22.024 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.446 -17.150 -22.820 1.00 0.00 C ATOM 2440 C ARG A 162 -7.692 -16.175 -23.971 1.00 0.00 C ATOM 2441 O ARG A 162 -8.752 -16.157 -24.564 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.037 -18.511 -23.385 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.564 -19.412 -22.244 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.151 -20.776 -22.801 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.316 -21.422 -23.472 1.00 0.00 N ATOM 2446 CZ ARG A 162 -7.128 -22.448 -24.259 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.922 -22.901 -24.463 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -8.145 -23.022 -24.842 1.00 0.00 N ATOM 0 H ARG A 162 -9.331 -18.037 -22.343 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.651 -16.767 -22.181 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.880 -18.971 -23.901 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.241 -18.388 -24.120 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.723 -18.950 -21.727 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.361 -19.534 -21.510 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.332 -20.657 -23.510 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.785 -21.412 -21.995 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.258 -21.063 -23.317 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.126 -22.454 -24.008 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.775 -23.702 -25.077 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.089 -22.670 -24.684 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.996 -23.823 -25.456 1.00 0.00 H new ATOM 2462 N SER A 163 -6.724 -15.363 -24.299 1.00 0.00 N ATOM 2463 CA SER A 163 -6.920 -14.400 -25.417 1.00 0.00 C ATOM 2464 C SER A 163 -6.885 -15.160 -26.739 1.00 0.00 C ATOM 2465 O SER A 163 -5.897 -15.153 -27.446 1.00 0.00 O ATOM 2466 CB SER A 163 -5.800 -13.360 -25.398 1.00 0.00 C ATOM 2467 OG SER A 163 -5.716 -12.789 -24.102 1.00 0.00 O ATOM 0 H SER A 163 -5.812 -15.325 -23.844 1.00 0.00 H new ATOM 0 HA SER A 163 -7.880 -13.897 -25.305 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.851 -13.825 -25.666 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.995 -12.584 -26.138 1.00 0.00 H new ATOM 0 HG SER A 163 -5.144 -13.348 -23.535 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.961 -15.820 -27.078 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.004 -16.590 -28.356 1.00 0.00 C ATOM 2475 C GLN A 164 -8.756 -15.778 -29.412 1.00 0.00 C ATOM 2476 O GLN A 164 -9.933 -15.505 -29.277 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.738 -17.910 -28.125 1.00 0.00 C ATOM 2478 CG GLN A 164 -7.882 -18.833 -27.253 1.00 0.00 C ATOM 2479 CD GLN A 164 -8.708 -20.061 -26.870 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -8.102 -21.160 -26.519 1.00 0.00 O flip ATOM 2481 NE2 GLN A 164 -9.922 -20.019 -26.894 1.00 0.00 N flip ATOM 0 H GLN A 164 -8.815 -15.859 -26.522 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.988 -16.787 -28.698 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.697 -17.724 -27.641 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -8.951 -18.391 -29.080 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.985 -19.136 -27.793 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -7.553 -18.306 -26.357 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.397 -19.159 -27.169 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -10.466 -20.843 -26.640 1.00 0.00 H new ATOM 2490 N ASN A 165 -8.088 -15.399 -30.466 1.00 0.00 N ATOM 2491 CA ASN A 165 -8.761 -14.614 -31.540 1.00 0.00 C ATOM 2492 C ASN A 165 -7.989 -14.827 -32.859 1.00 0.00 C ATOM 2493 O ASN A 165 -6.775 -14.873 -32.842 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.739 -13.130 -31.162 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.426 -12.945 -29.808 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.620 -13.138 -29.689 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -8.719 -12.581 -28.775 1.00 0.00 N ATOM 0 H ASN A 165 -7.102 -15.600 -30.631 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.794 -14.940 -31.660 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.711 -12.770 -31.114 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.248 -12.541 -31.925 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.168 -12.458 -27.867 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.717 -12.419 -28.874 1.00 0.00 H new ATOM 2504 N PRO A 166 -8.650 -14.957 -34.001 1.00 0.00 N ATOM 2505 CA PRO A 166 -7.911 -15.162 -35.283 1.00 0.00 C ATOM 2506 C PRO A 166 -7.355 -13.846 -35.843 1.00 0.00 C ATOM 2507 O PRO A 166 -7.413 -13.583 -37.029 1.00 0.00 O ATOM 2508 CB PRO A 166 -9.022 -15.721 -36.183 1.00 0.00 C ATOM 2509 CG PRO A 166 -10.354 -15.211 -35.619 1.00 0.00 C ATOM 2510 CD PRO A 166 -10.143 -14.928 -34.120 1.00 0.00 C ATOM 0 HA PRO A 166 -7.037 -15.806 -35.188 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -8.887 -15.390 -37.213 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -8.999 -16.811 -36.193 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -10.670 -14.307 -36.139 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -11.140 -15.952 -35.762 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -10.556 -13.963 -33.825 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -10.616 -15.683 -33.492 1.00 0.00 H new ATOM 2518 N VAL A 167 -6.816 -13.021 -34.990 1.00 0.00 N ATOM 2519 CA VAL A 167 -6.250 -11.716 -35.450 1.00 0.00 C ATOM 2520 C VAL A 167 -4.769 -11.886 -35.801 1.00 0.00 C ATOM 2521 O VAL A 167 -3.962 -12.254 -34.971 1.00 0.00 O ATOM 2522 CB VAL A 167 -6.395 -10.676 -34.338 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -5.752 -9.362 -34.786 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -7.882 -10.443 -34.052 1.00 0.00 C ATOM 0 H VAL A 167 -6.741 -13.193 -33.987 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.792 -11.382 -36.335 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.901 -11.035 -33.435 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.854 -8.619 -33.995 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.695 -9.527 -34.995 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.248 -9.003 -35.688 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.988 -9.702 -33.260 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.374 -10.082 -34.955 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.343 -11.379 -33.737 1.00 0.00 H new ATOM 2534 N GLN A 168 -4.407 -11.612 -37.025 1.00 0.00 N ATOM 2535 CA GLN A 168 -2.980 -11.748 -37.433 1.00 0.00 C ATOM 2536 C GLN A 168 -2.167 -10.637 -36.746 1.00 0.00 C ATOM 2537 O GLN A 168 -2.697 -9.578 -36.476 1.00 0.00 O ATOM 2538 CB GLN A 168 -2.887 -11.595 -38.954 1.00 0.00 C ATOM 2539 CG GLN A 168 -3.520 -12.816 -39.625 1.00 0.00 C ATOM 2540 CD GLN A 168 -3.429 -12.666 -41.143 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -4.378 -12.941 -41.850 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -2.319 -12.238 -41.676 1.00 0.00 N ATOM 0 H GLN A 168 -5.040 -11.299 -37.761 1.00 0.00 H new ATOM 0 HA GLN A 168 -2.587 -12.722 -37.142 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.398 -10.686 -39.271 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.845 -11.498 -39.258 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.009 -13.725 -39.307 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.562 -12.913 -39.320 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.523 -12.008 -41.081 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.246 -12.134 -42.688 1.00 0.00 H new ATOM 2551 N PRO A 169 -0.898 -10.851 -36.452 1.00 0.00 N ATOM 2552 CA PRO A 169 -0.090 -9.796 -35.781 1.00 0.00 C ATOM 2553 C PRO A 169 -0.312 -8.410 -36.404 1.00 0.00 C ATOM 2554 O PRO A 169 -0.932 -8.347 -37.453 1.00 0.00 O ATOM 2555 CB PRO A 169 1.350 -10.297 -35.997 1.00 0.00 C ATOM 2556 CG PRO A 169 1.285 -11.778 -36.425 1.00 0.00 C ATOM 2557 CD PRO A 169 -0.182 -12.125 -36.759 1.00 0.00 C ATOM 2558 OXT PRO A 169 0.143 -7.441 -35.821 1.00 0.00 O ATOM 0 HA PRO A 169 -0.351 -9.658 -34.732 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.849 -9.702 -36.762 1.00 0.00 H new ATOM 0 HB3 PRO A 169 1.931 -10.191 -35.081 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.922 -11.950 -37.292 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.654 -12.420 -35.625 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.302 -12.416 -37.803 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.550 -12.953 -36.153 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.422 -6.469 -2.957 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.639 6.316 -0.111 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.635 3.729 2.705 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.759 -3.967 0.158 1.00 0.00 N HETATM 2571 CC CGS A 173 4.321 -5.271 0.688 1.00 0.00 C HETATM 2572 CA CGS A 173 2.327 -3.782 -0.277 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.929 -2.961 -0.731 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.608 -5.429 2.176 1.00 0.00 C HETATM 2575 CD CGS A 173 5.501 -4.522 2.872 1.00 0.00 C HETATM 2576 CE CGS A 173 5.778 -4.666 4.285 1.00 0.00 C HETATM 2577 CZ CGS A 173 5.137 -5.740 4.982 1.00 0.00 C HETATM 2578 N11 CGS A 173 4.278 -6.624 4.349 1.00 0.00 N HETATM 2579 CY CGS A 173 4.021 -6.470 2.982 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.208 -3.643 -2.356 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.134 -4.743 -2.552 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.326 -5.315 -3.876 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.590 -4.790 -5.034 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.662 -3.676 -4.811 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.479 -3.113 -3.486 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.769 -5.341 -6.320 1.00 0.00 O HETATM 2587 COM CGS A 173 6.837 -4.812 -7.108 1.00 0.00 C HETATM 2588 O32 CGS A 173 6.117 -3.054 0.058 1.00 0.00 O HETATM 2589 O33 CGS A 173 4.259 -1.702 -0.850 1.00 0.00 O HETATM 2590 C34 CGS A 173 2.014 -4.652 -1.511 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.803 -3.986 -2.638 1.00 0.00 N HETATM 2592 CB CGS A 173 1.147 -3.748 0.739 1.00 0.00 C HETATM 2593 CG2 CGS A 173 0.504 -2.374 0.871 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.516 -4.187 2.149 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.953 -5.884 -1.476 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.509 -4.679 -3.797 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.679 -3.745 -7.266 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.783 -4.966 -6.589 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.865 -5.321 -8.072 1.00 0.00 H new HETATM 0 HG23 CGS A 173 1.249 -1.655 1.210 1.00 0.00 H new HETATM 0 HG22 CGS A 173 0.112 -2.061 -0.097 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.310 -2.421 1.594 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.885 -5.212 2.126 1.00 0.00 H new HETATM 0 HG12 CGS A 173 2.292 -3.531 2.543 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.636 -4.132 2.789 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.331 -5.867 6.047 1.00 0.00 H new HETATM 0 HY CGS A 173 3.341 -7.174 2.502 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.689 -5.143 -1.703 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.786 -2.284 -3.342 1.00 0.00 H new HETATM 0 HE CGS A 173 6.451 -3.981 4.801 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.023 -6.142 -4.010 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.102 -3.266 -5.652 1.00 0.00 H new HETATM 0 HD CGS A 173 5.975 -3.712 2.317 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.626 -6.062 0.406 1.00 0.00 H new HETATM 0 HC1 CGS A 173 5.253 -5.462 0.156 1.00 0.00 H new HETATM 0 HB CGS A 173 0.449 -4.463 0.303 1.00 0.00 H new HETATM 0 HA CGS A 173 2.345 -2.716 -0.502 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.857 -2.968 -2.649 1.00 0.00 H new