USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=30 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 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 104 THR OG1 : rot -60:sc= 0.235 USER MOD Set 1.2: A 106 ASN : amide:sc= -13.5! K(o=-13!,f=-2.2) USER MOD Set 2.1: A 56 GLN : amide:sc= -0.189 X(o=-0.44,f=-0.92) USER MOD Set 2.2: A 60 MET CE :methyl -153:sc= -0.249 (180deg=-1.18) USER MOD Set 3.1: A 21 TYR OH : rot 180:sc= -0.226 USER MOD Set 3.2: A 51 LYS NZ :NH3+ -153:sc= -0.0405 (180deg=-0.733) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS : no HD1:sc= -0.922 K(o=-0.99,f=0.61) USER MOD Set 4.3: A 48 THR OG1 : rot 180:sc= -0.0655 USER MOD Single : A 1 VAL N :NH3+ 165:sc= -1.31 (180deg=-1.42) USER MOD Single : A 3 THR OG1 : rot 29:sc= 0.612 USER MOD Single : A 6 ASN : amide:sc= -0.204 K(o=-0.2,f=-0.9) USER MOD Single : A 11 GLN : amide:sc=-0.00493 K(o=-0.0049,f=-1.6!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -3.47! C(o=-3.5!,f=-4.8!) USER MOD Single : A 22 THR OG1 : rot 70:sc= 0.537 USER MOD Single : A 32 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.0048) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc=-0.00419 K(o=-0.0042,f=-1.7) USER MOD Single : A 42 SER OG : rot 60:sc= 1.13 USER MOD Single : A 43 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.4!) USER MOD Single : A 45 THR OG1 : rot -112:sc= 0.382 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 53 SER OG : rot -29:sc= 0.457 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -1.76! C(o=-1.8!,f=-6.1!) USER MOD Single : A 71 ASN : amide:sc= -0.782 K(o=-0.78,f=-0.015) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.885 K(o=-0.88,f=-6.1!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -1.7 K(o=-1.7,f=-3.3!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.77! X(o=-1.8!,f=-1.7) USER MOD Single : A 113 HIS : no HD1:sc= -1.48! C(o=-1.5!,f=-3.1!) USER MOD Single : A 118 HIS : no HD1:sc= -6.2! C(o=-5.8!,f=-11!) USER MOD Single : A 123 SER OG : rot -170:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 134:sc= 0.136 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -139:sc= -0.809 (180deg=-1.26) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -15:sc= -0.0637 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 157 GLN : amide:sc= -0.607 K(o=-0.61,f=-2.4!) USER MOD Single : A 160 TYR OH : rot 65:sc= 0.842 USER MOD Single : A 163 SER OG : rot 79:sc= -1.25 USER MOD Single : A 164 GLN : amide:sc= -0.0332 K(o=-0.033,f=-1.7!) USER MOD Single : A 165 ASN : amide:sc= -3.9! C(o=-3.9!,f=-5.4!) USER MOD Single : A 168 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -27.793 -1.845 -5.496 1.00 0.00 N ATOM 2 CA VAL A 1 -27.431 -3.194 -4.974 1.00 0.00 C ATOM 3 C VAL A 1 -27.065 -4.112 -6.143 1.00 0.00 C ATOM 4 O VAL A 1 -26.997 -5.317 -6.001 1.00 0.00 O ATOM 5 CB VAL A 1 -28.621 -3.785 -4.216 1.00 0.00 C ATOM 6 CG1 VAL A 1 -28.932 -2.921 -2.992 1.00 0.00 C ATOM 7 CG2 VAL A 1 -29.840 -3.821 -5.140 1.00 0.00 C ATOM 0 H1 VAL A 1 -28.279 -1.304 -4.752 1.00 0.00 H new ATOM 0 H2 VAL A 1 -26.930 -1.341 -5.783 1.00 0.00 H new ATOM 0 H3 VAL A 1 -28.423 -1.948 -6.317 1.00 0.00 H new ATOM 0 HA VAL A 1 -26.579 -3.105 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 1 -28.379 -4.796 -3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -29.780 -3.344 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -28.062 -2.894 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -29.175 -1.908 -3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -30.691 -4.242 -4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -30.080 -2.809 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -29.619 -4.438 -6.011 1.00 0.00 H new ATOM 19 N LEU A 2 -26.826 -3.552 -7.297 1.00 0.00 N ATOM 20 CA LEU A 2 -26.463 -4.394 -8.470 1.00 0.00 C ATOM 21 C LEU A 2 -25.179 -5.158 -8.151 1.00 0.00 C ATOM 22 O LEU A 2 -25.050 -6.330 -8.444 1.00 0.00 O ATOM 23 CB LEU A 2 -26.245 -3.492 -9.694 1.00 0.00 C ATOM 24 CG LEU A 2 -25.928 -4.345 -10.954 1.00 0.00 C ATOM 25 CD1 LEU A 2 -26.511 -3.664 -12.198 1.00 0.00 C ATOM 26 CD2 LEU A 2 -24.406 -4.502 -11.152 1.00 0.00 C ATOM 0 H LEU A 2 -26.866 -2.549 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 2 -27.263 -5.101 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -27.136 -2.889 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -25.425 -2.800 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 2 -26.373 -5.330 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -26.287 -4.264 -13.080 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -27.591 -3.569 -12.088 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -26.069 -2.674 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -24.215 -5.103 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -23.952 -3.519 -11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -23.975 -4.995 -10.281 1.00 0.00 H new ATOM 38 N THR A 3 -24.225 -4.498 -7.553 1.00 0.00 N ATOM 39 CA THR A 3 -22.936 -5.170 -7.210 1.00 0.00 C ATOM 40 C THR A 3 -22.976 -5.643 -5.756 1.00 0.00 C ATOM 41 O THR A 3 -23.208 -4.867 -4.849 1.00 0.00 O ATOM 42 CB THR A 3 -21.788 -4.172 -7.372 1.00 0.00 C ATOM 43 OG1 THR A 3 -22.037 -3.035 -6.557 1.00 0.00 O ATOM 44 CG2 THR A 3 -21.679 -3.741 -8.836 1.00 0.00 C ATOM 0 H THR A 3 -24.282 -3.516 -7.285 1.00 0.00 H new ATOM 0 HA THR A 3 -22.787 -6.023 -7.872 1.00 0.00 H new ATOM 0 HB THR A 3 -20.853 -4.642 -7.068 1.00 0.00 H new ATOM 0 HG1 THR A 3 -22.575 -3.300 -5.782 1.00 0.00 H new ATOM 0 HG21 THR A 3 -20.860 -3.030 -8.946 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.488 -4.615 -9.459 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.612 -3.271 -9.147 1.00 0.00 H new ATOM 52 N GLU A 4 -22.746 -6.907 -5.523 1.00 0.00 N ATOM 53 CA GLU A 4 -22.766 -7.417 -4.124 1.00 0.00 C ATOM 54 C GLU A 4 -21.431 -7.096 -3.449 1.00 0.00 C ATOM 55 O GLU A 4 -20.391 -7.581 -3.851 1.00 0.00 O ATOM 56 CB GLU A 4 -22.982 -8.932 -4.127 1.00 0.00 C ATOM 57 CG GLU A 4 -23.059 -9.433 -2.683 1.00 0.00 C ATOM 58 CD GLU A 4 -23.410 -10.921 -2.669 1.00 0.00 C ATOM 59 OE1 GLU A 4 -23.704 -11.453 -3.727 1.00 0.00 O ATOM 60 OE2 GLU A 4 -23.381 -11.505 -1.598 1.00 0.00 O ATOM 0 H GLU A 4 -22.546 -7.606 -6.239 1.00 0.00 H new ATOM 0 HA GLU A 4 -23.579 -6.939 -3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -23.900 -9.179 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.165 -9.427 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.105 -9.270 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -23.810 -8.868 -2.132 1.00 0.00 H new ATOM 67 N GLY A 5 -21.449 -6.292 -2.422 1.00 0.00 N ATOM 68 CA GLY A 5 -20.179 -5.951 -1.719 1.00 0.00 C ATOM 69 C GLY A 5 -19.156 -5.407 -2.720 1.00 0.00 C ATOM 70 O GLY A 5 -19.176 -4.244 -3.072 1.00 0.00 O ATOM 0 H GLY A 5 -22.288 -5.856 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -20.371 -5.210 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -19.780 -6.835 -1.223 1.00 0.00 H new ATOM 74 N ASN A 6 -18.252 -6.240 -3.172 1.00 0.00 N ATOM 75 CA ASN A 6 -17.210 -5.778 -4.142 1.00 0.00 C ATOM 76 C ASN A 6 -16.934 -6.890 -5.170 1.00 0.00 C ATOM 77 O ASN A 6 -15.982 -7.632 -5.032 1.00 0.00 O ATOM 78 CB ASN A 6 -15.920 -5.473 -3.374 1.00 0.00 C ATOM 79 CG ASN A 6 -16.124 -4.232 -2.504 1.00 0.00 C ATOM 80 OD1 ASN A 6 -16.512 -3.189 -2.993 1.00 0.00 O ATOM 81 ND2 ASN A 6 -15.875 -4.301 -1.225 1.00 0.00 N ATOM 0 H ASN A 6 -18.190 -7.224 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 6 -17.559 -4.884 -4.659 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -15.645 -6.325 -2.752 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -15.099 -5.310 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -16.006 -3.479 -0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -15.549 -5.177 -0.815 1.00 0.00 H new ATOM 88 N PRO A 7 -17.760 -7.021 -6.189 1.00 0.00 N ATOM 89 CA PRO A 7 -17.557 -8.081 -7.209 1.00 0.00 C ATOM 90 C PRO A 7 -16.377 -7.780 -8.146 1.00 0.00 C ATOM 91 O PRO A 7 -15.619 -6.854 -7.934 1.00 0.00 O ATOM 92 CB PRO A 7 -18.897 -8.085 -7.969 1.00 0.00 C ATOM 93 CG PRO A 7 -19.678 -6.827 -7.562 1.00 0.00 C ATOM 94 CD PRO A 7 -18.934 -6.141 -6.394 1.00 0.00 C ATOM 0 HA PRO A 7 -17.304 -9.045 -6.767 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -18.725 -8.095 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.468 -8.982 -7.730 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.764 -6.145 -8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.692 -7.092 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.637 -5.123 -6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.554 -6.080 -5.500 1.00 0.00 H new ATOM 102 N ARG A 8 -16.226 -8.562 -9.180 1.00 0.00 N ATOM 103 CA ARG A 8 -15.109 -8.344 -10.145 1.00 0.00 C ATOM 104 C ARG A 8 -15.577 -7.403 -11.255 1.00 0.00 C ATOM 105 O ARG A 8 -16.700 -6.942 -11.257 1.00 0.00 O ATOM 106 CB ARG A 8 -14.718 -9.686 -10.759 1.00 0.00 C ATOM 107 CG ARG A 8 -14.142 -10.596 -9.673 1.00 0.00 C ATOM 108 CD ARG A 8 -13.757 -11.944 -10.286 1.00 0.00 C ATOM 109 NE ARG A 8 -13.257 -12.857 -9.221 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.219 -14.145 -9.433 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.657 -14.633 -10.561 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.756 -14.947 -8.513 1.00 0.00 N ATOM 0 H ARG A 8 -16.834 -9.350 -9.400 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.254 -7.906 -9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.588 -10.155 -11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.983 -9.536 -11.550 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.268 -10.129 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.875 -10.742 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.620 -12.388 -10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.989 -11.802 -11.047 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.945 -12.477 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.029 -14.009 -11.277 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.628 -15.639 -10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.423 -14.568 -7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.727 -15.953 -8.681 1.00 0.00 H new ATOM 126 N TRP A 9 -14.725 -7.115 -12.202 1.00 0.00 N ATOM 127 CA TRP A 9 -15.130 -6.204 -13.312 1.00 0.00 C ATOM 128 C TRP A 9 -15.886 -7.002 -14.379 1.00 0.00 C ATOM 129 O TRP A 9 -15.351 -7.913 -14.979 1.00 0.00 O ATOM 130 CB TRP A 9 -13.882 -5.589 -13.949 1.00 0.00 C ATOM 131 CG TRP A 9 -13.161 -4.754 -12.942 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.046 -5.132 -12.274 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.480 -3.411 -12.480 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.663 -4.105 -11.429 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.516 -3.023 -11.520 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.504 -2.501 -12.799 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.565 -1.776 -10.895 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.557 -1.245 -12.173 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.590 -0.883 -11.223 1.00 0.00 C ATOM 0 H TRP A 9 -13.770 -7.469 -12.255 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.770 -5.417 -12.914 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.226 -6.376 -14.319 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.163 -4.979 -14.807 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.539 -6.079 -12.383 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.850 -4.143 -10.814 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.253 -2.770 -13.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.818 -1.503 -10.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.347 -0.553 -12.424 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.637 0.085 -10.745 1.00 0.00 H new ATOM 150 N GLU A 10 -17.124 -6.663 -14.626 1.00 0.00 N ATOM 151 CA GLU A 10 -17.911 -7.395 -15.663 1.00 0.00 C ATOM 152 C GLU A 10 -17.629 -6.783 -17.037 1.00 0.00 C ATOM 153 O GLU A 10 -18.016 -7.314 -18.057 1.00 0.00 O ATOM 154 CB GLU A 10 -19.410 -7.276 -15.361 1.00 0.00 C ATOM 155 CG GLU A 10 -19.747 -8.042 -14.079 1.00 0.00 C ATOM 156 CD GLU A 10 -21.245 -7.913 -13.788 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.900 -7.151 -14.481 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.714 -8.584 -12.884 1.00 0.00 O ATOM 0 H GLU A 10 -17.625 -5.910 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.622 -8.446 -15.656 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.685 -6.227 -15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.990 -7.672 -16.195 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.476 -9.092 -14.188 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.168 -7.648 -13.244 1.00 0.00 H new ATOM 165 N GLN A 11 -16.972 -5.656 -17.069 1.00 0.00 N ATOM 166 CA GLN A 11 -16.679 -4.995 -18.373 1.00 0.00 C ATOM 167 C GLN A 11 -15.420 -5.594 -19.001 1.00 0.00 C ATOM 168 O GLN A 11 -14.522 -6.042 -18.318 1.00 0.00 O ATOM 169 CB GLN A 11 -16.458 -3.501 -18.138 1.00 0.00 C ATOM 170 CG GLN A 11 -17.781 -2.850 -17.740 1.00 0.00 C ATOM 171 CD GLN A 11 -17.536 -1.390 -17.367 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.419 -1.000 -17.094 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.542 -0.561 -17.340 1.00 0.00 N ATOM 0 H GLN A 11 -16.625 -5.163 -16.246 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.521 -5.150 -19.047 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.716 -3.351 -17.354 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.067 -3.033 -19.042 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.492 -2.912 -18.564 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.222 -3.383 -16.898 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.480 -0.890 -17.570 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.391 0.416 -17.089 1.00 0.00 H new ATOM 182 N THR A 12 -15.345 -5.584 -20.307 1.00 0.00 N ATOM 183 CA THR A 12 -14.144 -6.130 -21.007 1.00 0.00 C ATOM 184 C THR A 12 -13.201 -4.967 -21.326 1.00 0.00 C ATOM 185 O THR A 12 -12.115 -5.153 -21.840 1.00 0.00 O ATOM 186 CB THR A 12 -14.577 -6.801 -22.315 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.176 -5.831 -23.164 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.587 -7.912 -22.019 1.00 0.00 C ATOM 0 H THR A 12 -16.071 -5.218 -20.923 1.00 0.00 H new ATOM 0 HA THR A 12 -13.642 -6.863 -20.375 1.00 0.00 H new ATOM 0 HB THR A 12 -13.704 -7.232 -22.806 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.453 -6.256 -24.002 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.891 -8.385 -22.953 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.129 -8.656 -21.367 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.461 -7.487 -21.526 1.00 0.00 H new ATOM 196 N HIS A 13 -13.622 -3.763 -21.022 1.00 0.00 N ATOM 197 CA HIS A 13 -12.782 -2.554 -21.293 1.00 0.00 C ATOM 198 C HIS A 13 -12.695 -1.726 -20.008 1.00 0.00 C ATOM 199 O HIS A 13 -13.655 -1.622 -19.271 1.00 0.00 O ATOM 200 CB HIS A 13 -13.449 -1.715 -22.389 1.00 0.00 C ATOM 201 CG HIS A 13 -13.800 -2.597 -23.559 1.00 0.00 C ATOM 202 ND1 HIS A 13 -15.003 -2.479 -24.241 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.120 -3.617 -24.177 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.009 -3.404 -25.217 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.885 -4.125 -25.223 1.00 0.00 N ATOM 0 H HIS A 13 -14.525 -3.564 -20.591 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.785 -2.852 -21.617 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.348 -1.237 -21.999 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.778 -0.918 -22.710 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.140 -3.972 -23.894 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.824 -3.546 -25.912 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.640 -4.885 -25.858 1.00 0.00 H new ATOM 213 N LEU A 14 -11.552 -1.147 -19.723 1.00 0.00 N ATOM 214 CA LEU A 14 -11.402 -0.334 -18.471 1.00 0.00 C ATOM 215 C LEU A 14 -10.661 0.970 -18.785 1.00 0.00 C ATOM 216 O LEU A 14 -9.984 1.093 -19.790 1.00 0.00 O ATOM 217 CB LEU A 14 -10.603 -1.135 -17.434 1.00 0.00 C ATOM 218 CG LEU A 14 -11.340 -2.439 -17.085 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.420 -3.333 -16.247 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.617 -2.132 -16.280 1.00 0.00 C ATOM 0 H LEU A 14 -10.715 -1.202 -20.304 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.390 -0.101 -18.074 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.612 -1.363 -17.825 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.461 -0.537 -16.534 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.615 -2.948 -18.009 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.940 -4.258 -15.998 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.520 -3.564 -16.817 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.145 -2.813 -15.329 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.129 -3.064 -16.040 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.350 -1.616 -15.357 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.277 -1.498 -16.872 1.00 0.00 H new ATOM 232 N THR A 15 -10.795 1.952 -17.928 1.00 0.00 N ATOM 233 CA THR A 15 -10.116 3.268 -18.153 1.00 0.00 C ATOM 234 C THR A 15 -9.321 3.653 -16.908 1.00 0.00 C ATOM 235 O THR A 15 -9.599 3.200 -15.815 1.00 0.00 O ATOM 236 CB THR A 15 -11.170 4.340 -18.427 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.094 4.378 -17.349 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.906 4.012 -19.726 1.00 0.00 C ATOM 0 H THR A 15 -11.351 1.898 -17.074 1.00 0.00 H new ATOM 0 HA THR A 15 -9.442 3.187 -19.005 1.00 0.00 H new ATOM 0 HB THR A 15 -10.687 5.312 -18.524 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.770 5.066 -17.522 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.658 4.777 -19.921 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.194 3.984 -20.551 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.392 3.041 -19.634 1.00 0.00 H new ATOM 246 N TYR A 16 -8.332 4.492 -17.066 1.00 0.00 N ATOM 247 CA TYR A 16 -7.513 4.915 -15.891 1.00 0.00 C ATOM 248 C TYR A 16 -7.070 6.368 -16.079 1.00 0.00 C ATOM 249 O TYR A 16 -7.070 6.893 -17.181 1.00 0.00 O ATOM 250 CB TYR A 16 -6.289 4.002 -15.771 1.00 0.00 C ATOM 251 CG TYR A 16 -5.420 4.144 -16.997 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.705 3.396 -18.146 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.330 5.022 -16.985 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.898 3.528 -19.283 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.524 5.152 -18.121 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.808 4.405 -19.271 1.00 0.00 C ATOM 257 OH TYR A 16 -3.014 4.533 -20.393 1.00 0.00 O ATOM 0 H TYR A 16 -8.055 4.903 -17.958 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.105 4.838 -14.979 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.719 4.259 -14.879 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.607 2.966 -15.658 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.546 2.718 -18.155 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.111 5.599 -16.099 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.117 2.952 -20.170 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.682 5.829 -18.111 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.302 5.183 -20.217 1.00 0.00 H new ATOM 267 N ARG A 17 -6.702 7.030 -15.011 1.00 0.00 N ATOM 268 CA ARG A 17 -6.268 8.455 -15.132 1.00 0.00 C ATOM 269 C ARG A 17 -5.249 8.791 -14.042 1.00 0.00 C ATOM 270 O ARG A 17 -5.432 8.480 -12.882 1.00 0.00 O ATOM 271 CB ARG A 17 -7.486 9.367 -14.989 1.00 0.00 C ATOM 272 CG ARG A 17 -7.083 10.817 -15.266 1.00 0.00 C ATOM 273 CD ARG A 17 -8.313 11.715 -15.121 1.00 0.00 C ATOM 274 NE ARG A 17 -8.003 13.097 -15.619 1.00 0.00 N ATOM 275 CZ ARG A 17 -7.039 13.815 -15.105 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.415 13.420 -14.029 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.735 14.965 -15.642 1.00 0.00 N ATOM 0 H ARG A 17 -6.683 6.648 -14.065 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.805 8.606 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.267 9.058 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.901 9.281 -13.985 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.305 11.130 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.668 10.907 -16.270 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.147 11.296 -15.683 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.621 11.757 -14.076 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.560 13.487 -16.380 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.678 12.543 -13.580 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.664 13.989 -13.637 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.248 15.299 -16.458 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.984 15.530 -15.246 1.00 0.00 H new ATOM 291 N ILE A 18 -4.180 9.442 -14.413 1.00 0.00 N ATOM 292 CA ILE A 18 -3.140 9.829 -13.418 1.00 0.00 C ATOM 293 C ILE A 18 -3.501 11.208 -12.860 1.00 0.00 C ATOM 294 O ILE A 18 -3.590 12.175 -13.590 1.00 0.00 O ATOM 295 CB ILE A 18 -1.783 9.873 -14.127 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.461 8.471 -14.654 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.693 10.315 -13.148 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.251 8.527 -15.586 1.00 0.00 C ATOM 0 H ILE A 18 -3.981 9.725 -15.373 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.089 9.112 -12.598 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.823 10.585 -14.951 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.258 7.798 -13.821 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.322 8.067 -15.187 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.268 10.343 -13.662 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.929 11.308 -12.765 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.641 9.609 -12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.030 7.526 -15.956 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.470 9.184 -16.428 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.611 8.911 -15.040 1.00 0.00 H new ATOM 310 N GLU A 19 -3.738 11.308 -11.579 1.00 0.00 N ATOM 311 CA GLU A 19 -4.123 12.628 -11.003 1.00 0.00 C ATOM 312 C GLU A 19 -2.956 13.615 -11.095 1.00 0.00 C ATOM 313 O GLU A 19 -3.147 14.776 -11.390 1.00 0.00 O ATOM 314 CB GLU A 19 -4.533 12.459 -9.539 1.00 0.00 C ATOM 315 CG GLU A 19 -5.865 11.711 -9.466 1.00 0.00 C ATOM 316 CD GLU A 19 -6.287 11.554 -8.003 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.503 11.911 -7.138 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.392 11.090 -7.773 1.00 0.00 O ATOM 0 H GLU A 19 -3.682 10.539 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.964 13.021 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.764 11.909 -8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.625 13.434 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.630 12.256 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.770 10.731 -9.934 1.00 0.00 H new ATOM 325 N ASN A 20 -1.752 13.170 -10.848 1.00 0.00 N ATOM 326 CA ASN A 20 -0.580 14.097 -10.920 1.00 0.00 C ATOM 327 C ASN A 20 0.698 13.299 -11.189 1.00 0.00 C ATOM 328 O ASN A 20 0.809 12.142 -10.832 1.00 0.00 O ATOM 329 CB ASN A 20 -0.418 14.838 -9.586 1.00 0.00 C ATOM 330 CG ASN A 20 -1.671 15.655 -9.275 1.00 0.00 C ATOM 331 OD1 ASN A 20 -2.130 16.426 -10.094 1.00 0.00 O ATOM 332 ND2 ASN A 20 -2.245 15.521 -8.112 1.00 0.00 N ATOM 0 H ASN A 20 -1.528 12.206 -10.600 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.751 14.812 -11.725 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.235 14.122 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.451 15.495 -9.631 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.080 16.064 -7.890 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.859 14.874 -7.425 1.00 0.00 H new ATOM 339 N TYR A 21 1.670 13.921 -11.807 1.00 0.00 N ATOM 340 CA TYR A 21 2.961 13.226 -12.097 1.00 0.00 C ATOM 341 C TYR A 21 4.005 13.669 -11.068 1.00 0.00 C ATOM 342 O TYR A 21 4.165 14.845 -10.808 1.00 0.00 O ATOM 343 CB TYR A 21 3.436 13.608 -13.501 1.00 0.00 C ATOM 344 CG TYR A 21 2.515 12.999 -14.529 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.747 11.700 -14.993 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.434 13.737 -15.024 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.898 11.137 -15.952 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.583 13.174 -15.982 1.00 0.00 C ATOM 349 CZ TYR A 21 0.816 11.874 -16.447 1.00 0.00 C ATOM 350 OH TYR A 21 -0.019 11.319 -17.393 1.00 0.00 O ATOM 0 H TYR A 21 1.624 14.889 -12.126 1.00 0.00 H new ATOM 0 HA TYR A 21 2.823 12.146 -12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.451 14.693 -13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.456 13.258 -13.659 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.582 11.131 -14.611 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.256 14.741 -14.667 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.077 10.134 -16.310 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.253 13.742 -16.362 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.720 11.962 -17.629 1.00 0.00 H new ATOM 360 N THR A 22 4.716 12.746 -10.477 1.00 0.00 N ATOM 361 CA THR A 22 5.738 13.139 -9.465 1.00 0.00 C ATOM 362 C THR A 22 6.895 13.874 -10.178 1.00 0.00 C ATOM 363 O THR A 22 7.308 13.462 -11.244 1.00 0.00 O ATOM 364 CB THR A 22 6.276 11.880 -8.774 1.00 0.00 C ATOM 365 OG1 THR A 22 7.299 12.244 -7.855 1.00 0.00 O ATOM 366 CG2 THR A 22 6.844 10.918 -9.819 1.00 0.00 C ATOM 0 H THR A 22 4.634 11.744 -10.650 1.00 0.00 H new ATOM 0 HA THR A 22 5.290 13.797 -8.720 1.00 0.00 H new ATOM 0 HB THR A 22 5.464 11.388 -8.239 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.902 12.719 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.225 10.025 -9.323 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.058 10.636 -10.520 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.655 11.406 -10.360 1.00 0.00 H new ATOM 374 N PRO A 23 7.426 14.953 -9.622 1.00 0.00 N ATOM 375 CA PRO A 23 8.543 15.680 -10.296 1.00 0.00 C ATOM 376 C PRO A 23 9.813 14.818 -10.401 1.00 0.00 C ATOM 377 O PRO A 23 10.764 15.180 -11.062 1.00 0.00 O ATOM 378 CB PRO A 23 8.760 16.894 -9.371 1.00 0.00 C ATOM 379 CG PRO A 23 8.006 16.630 -8.056 1.00 0.00 C ATOM 380 CD PRO A 23 6.975 15.520 -8.315 1.00 0.00 C ATOM 0 HA PRO A 23 8.314 15.952 -11.326 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.823 17.041 -9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.393 17.805 -9.845 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.701 16.329 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.510 17.538 -7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.980 14.770 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.961 15.915 -8.373 1.00 0.00 H new ATOM 388 N ASP A 24 9.828 13.680 -9.757 1.00 0.00 N ATOM 389 CA ASP A 24 11.032 12.801 -9.825 1.00 0.00 C ATOM 390 C ASP A 24 11.282 12.412 -11.280 1.00 0.00 C ATOM 391 O ASP A 24 12.407 12.372 -11.739 1.00 0.00 O ATOM 392 CB ASP A 24 10.798 11.539 -8.990 1.00 0.00 C ATOM 393 CG ASP A 24 10.837 11.894 -7.503 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.429 12.907 -7.170 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.273 11.147 -6.721 1.00 0.00 O ATOM 0 H ASP A 24 9.060 13.322 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 24 11.898 13.334 -9.431 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.835 11.096 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.561 10.794 -9.217 1.00 0.00 H new ATOM 400 N LEU A 25 10.234 12.135 -12.013 1.00 0.00 N ATOM 401 CA LEU A 25 10.382 11.752 -13.451 1.00 0.00 C ATOM 402 C LEU A 25 9.316 12.516 -14.260 1.00 0.00 C ATOM 403 O LEU A 25 8.249 12.793 -13.749 1.00 0.00 O ATOM 404 CB LEU A 25 10.138 10.240 -13.593 1.00 0.00 C ATOM 405 CG LEU A 25 11.167 9.451 -12.768 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.707 7.996 -12.650 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.544 9.493 -13.450 1.00 0.00 C ATOM 0 H LEU A 25 9.272 12.158 -11.674 1.00 0.00 H new ATOM 0 HA LEU A 25 11.381 11.995 -13.813 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.130 9.995 -13.259 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.205 9.951 -14.642 1.00 0.00 H new ATOM 0 HG LEU A 25 11.248 9.900 -11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.433 7.431 -12.066 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.736 7.960 -12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.623 7.559 -13.645 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.262 8.930 -12.854 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.471 9.051 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.876 10.528 -13.536 1.00 0.00 H new ATOM 419 N PRO A 26 9.576 12.857 -15.509 1.00 0.00 N ATOM 420 CA PRO A 26 8.565 13.592 -16.322 1.00 0.00 C ATOM 421 C PRO A 26 7.265 12.790 -16.471 1.00 0.00 C ATOM 422 O PRO A 26 7.110 11.732 -15.894 1.00 0.00 O ATOM 423 CB PRO A 26 9.284 13.771 -17.676 1.00 0.00 C ATOM 424 CG PRO A 26 10.566 12.919 -17.652 1.00 0.00 C ATOM 425 CD PRO A 26 10.865 12.547 -16.192 1.00 0.00 C ATOM 0 HA PRO A 26 8.254 14.535 -15.872 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.636 13.460 -18.495 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.527 14.820 -17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.437 12.020 -18.255 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.400 13.474 -18.082 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.137 11.496 -16.088 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.690 13.131 -15.785 1.00 0.00 H new ATOM 433 N ARG A 27 6.331 13.286 -17.239 1.00 0.00 N ATOM 434 CA ARG A 27 5.043 12.553 -17.421 1.00 0.00 C ATOM 435 C ARG A 27 5.152 11.598 -18.615 1.00 0.00 C ATOM 436 O ARG A 27 4.619 10.507 -18.596 1.00 0.00 O ATOM 437 CB ARG A 27 3.921 13.563 -17.673 1.00 0.00 C ATOM 438 CG ARG A 27 4.202 14.321 -18.971 1.00 0.00 C ATOM 439 CD ARG A 27 3.225 15.492 -19.100 1.00 0.00 C ATOM 440 NE ARG A 27 3.517 16.252 -20.347 1.00 0.00 N ATOM 441 CZ ARG A 27 2.616 17.054 -20.846 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.446 17.158 -20.277 1.00 0.00 N ATOM 443 NH2 ARG A 27 2.885 17.752 -21.915 1.00 0.00 N ATOM 0 H ARG A 27 6.404 14.167 -17.748 1.00 0.00 H new ATOM 0 HA ARG A 27 4.824 11.976 -16.523 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.962 13.049 -17.739 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.851 14.261 -16.839 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.228 14.688 -18.976 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.099 13.652 -19.825 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.200 15.123 -19.119 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.312 16.148 -18.234 1.00 0.00 H new ATOM 0 HE ARG A 27 4.419 16.146 -20.810 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.235 16.612 -19.442 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.743 17.785 -20.668 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.799 17.671 -22.360 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.181 18.379 -22.305 1.00 0.00 H new ATOM 457 N ALA A 28 5.834 11.997 -19.653 1.00 0.00 N ATOM 458 CA ALA A 28 5.966 11.107 -20.841 1.00 0.00 C ATOM 459 C ALA A 28 6.599 9.776 -20.425 1.00 0.00 C ATOM 460 O ALA A 28 6.144 8.717 -20.806 1.00 0.00 O ATOM 461 CB ALA A 28 6.852 11.783 -21.890 1.00 0.00 C ATOM 0 H ALA A 28 6.305 12.899 -19.730 1.00 0.00 H new ATOM 0 HA ALA A 28 4.977 10.921 -21.261 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.949 11.132 -22.759 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.401 12.728 -22.193 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.838 11.971 -21.466 1.00 0.00 H new ATOM 467 N ASP A 29 7.649 9.821 -19.648 1.00 0.00 N ATOM 468 CA ASP A 29 8.309 8.556 -19.215 1.00 0.00 C ATOM 469 C ASP A 29 7.416 7.808 -18.220 1.00 0.00 C ATOM 470 O ASP A 29 7.312 6.597 -18.256 1.00 0.00 O ATOM 471 CB ASP A 29 9.647 8.882 -18.543 1.00 0.00 C ATOM 472 CG ASP A 29 10.642 9.388 -19.589 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.355 9.248 -20.766 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.674 9.905 -19.194 1.00 0.00 O ATOM 0 H ASP A 29 8.077 10.677 -19.296 1.00 0.00 H new ATOM 0 HA ASP A 29 8.476 7.928 -20.090 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.502 9.637 -17.770 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.043 7.994 -18.050 1.00 0.00 H new ATOM 479 N VAL A 30 6.776 8.513 -17.328 1.00 0.00 N ATOM 480 CA VAL A 30 5.904 7.832 -16.328 1.00 0.00 C ATOM 481 C VAL A 30 4.665 7.264 -17.024 1.00 0.00 C ATOM 482 O VAL A 30 4.278 6.137 -16.794 1.00 0.00 O ATOM 483 CB VAL A 30 5.476 8.849 -15.264 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.404 8.240 -14.357 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.687 9.245 -14.420 1.00 0.00 C ATOM 0 H VAL A 30 6.819 9.529 -17.248 1.00 0.00 H new ATOM 0 HA VAL A 30 6.453 7.016 -15.858 1.00 0.00 H new ATOM 0 HB VAL A 30 5.068 9.730 -15.759 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.106 8.970 -13.604 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.536 7.962 -14.955 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.805 7.354 -13.864 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.382 9.968 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.096 8.360 -13.932 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.448 9.690 -15.061 1.00 0.00 H new ATOM 495 N ASP A 31 4.041 8.032 -17.874 1.00 0.00 N ATOM 496 CA ASP A 31 2.827 7.524 -18.576 1.00 0.00 C ATOM 497 C ASP A 31 3.199 6.282 -19.389 1.00 0.00 C ATOM 498 O ASP A 31 2.461 5.319 -19.446 1.00 0.00 O ATOM 499 CB ASP A 31 2.301 8.611 -19.517 1.00 0.00 C ATOM 500 CG ASP A 31 1.052 8.111 -20.249 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.830 6.911 -20.256 1.00 0.00 O ATOM 502 OD2 ASP A 31 0.340 8.938 -20.793 1.00 0.00 O ATOM 0 H ASP A 31 4.317 8.985 -18.113 1.00 0.00 H new ATOM 0 HA ASP A 31 2.058 7.266 -17.848 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.064 9.511 -18.950 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.071 8.883 -20.239 1.00 0.00 H new ATOM 507 N HIS A 32 4.342 6.299 -20.016 1.00 0.00 N ATOM 508 CA HIS A 32 4.772 5.124 -20.824 1.00 0.00 C ATOM 509 C HIS A 32 4.867 3.895 -19.907 1.00 0.00 C ATOM 510 O HIS A 32 4.445 2.809 -20.252 1.00 0.00 O ATOM 511 CB HIS A 32 6.138 5.427 -21.447 1.00 0.00 C ATOM 512 CG HIS A 32 6.337 4.549 -22.646 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.271 4.836 -23.621 1.00 0.00 N ATOM 514 CD2 HIS A 32 5.693 3.413 -23.063 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.162 3.893 -24.568 1.00 0.00 C ATOM 516 NE2 HIS A 32 6.216 2.998 -24.278 1.00 0.00 N ATOM 0 H HIS A 32 4.999 7.079 -20.004 1.00 0.00 H new ATOM 0 HA HIS A 32 4.052 4.922 -21.617 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.195 6.476 -21.736 1.00 0.00 H new ATOM 0 HB3 HIS A 32 6.930 5.254 -20.719 1.00 0.00 H new ATOM 0 HD2 HIS A 32 4.898 2.916 -22.526 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.769 3.862 -25.461 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.938 2.186 -24.830 1.00 0.00 H new ATOM 524 N ALA A 33 5.413 4.069 -18.731 1.00 0.00 N ATOM 525 CA ALA A 33 5.535 2.924 -17.780 1.00 0.00 C ATOM 526 C ALA A 33 4.139 2.381 -17.463 1.00 0.00 C ATOM 527 O ALA A 33 3.925 1.186 -17.383 1.00 0.00 O ATOM 528 CB ALA A 33 6.193 3.413 -16.487 1.00 0.00 C ATOM 0 H ALA A 33 5.780 4.957 -18.388 1.00 0.00 H new ATOM 0 HA ALA A 33 6.142 2.136 -18.227 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.285 2.581 -15.788 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.183 3.810 -16.710 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.580 4.196 -16.040 1.00 0.00 H new ATOM 534 N ILE A 34 3.186 3.253 -17.285 1.00 0.00 N ATOM 535 CA ILE A 34 1.800 2.803 -16.974 1.00 0.00 C ATOM 536 C ILE A 34 1.188 2.149 -18.216 1.00 0.00 C ATOM 537 O ILE A 34 0.444 1.192 -18.123 1.00 0.00 O ATOM 538 CB ILE A 34 0.953 4.012 -16.561 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.560 4.682 -15.314 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.483 3.567 -16.266 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.679 3.687 -14.148 1.00 0.00 C ATOM 0 H ILE A 34 3.308 4.264 -17.342 1.00 0.00 H new ATOM 0 HA ILE A 34 1.824 2.081 -16.158 1.00 0.00 H new ATOM 0 HB ILE A 34 0.943 4.732 -17.380 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.545 5.081 -15.556 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.939 5.526 -15.013 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.079 4.431 -15.973 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.914 3.115 -17.159 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.479 2.838 -15.456 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.111 4.190 -13.283 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.690 3.308 -13.891 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.321 2.857 -14.442 1.00 0.00 H new ATOM 553 N GLU A 35 1.482 2.664 -19.379 1.00 0.00 N ATOM 554 CA GLU A 35 0.901 2.075 -20.618 1.00 0.00 C ATOM 555 C GLU A 35 1.443 0.657 -20.820 1.00 0.00 C ATOM 556 O GLU A 35 0.712 -0.247 -21.165 1.00 0.00 O ATOM 557 CB GLU A 35 1.292 2.946 -21.815 1.00 0.00 C ATOM 558 CG GLU A 35 0.659 2.389 -23.091 1.00 0.00 C ATOM 559 CD GLU A 35 1.039 3.280 -24.273 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.585 4.344 -24.033 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.778 2.885 -25.398 1.00 0.00 O ATOM 0 H GLU A 35 2.097 3.464 -19.524 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.185 2.033 -20.529 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.962 3.972 -21.653 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.377 2.972 -21.918 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.001 1.369 -23.265 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.425 2.348 -22.985 1.00 0.00 H new ATOM 568 N LYS A 36 2.710 0.444 -20.597 1.00 0.00 N ATOM 569 CA LYS A 36 3.267 -0.929 -20.772 1.00 0.00 C ATOM 570 C LYS A 36 2.605 -1.884 -19.788 1.00 0.00 C ATOM 571 O LYS A 36 2.320 -3.017 -20.111 1.00 0.00 O ATOM 572 CB LYS A 36 4.780 -0.931 -20.538 1.00 0.00 C ATOM 573 CG LYS A 36 5.472 -0.260 -21.721 1.00 0.00 C ATOM 574 CD LYS A 36 6.993 -0.378 -21.571 1.00 0.00 C ATOM 575 CE LYS A 36 7.482 0.483 -20.403 1.00 0.00 C ATOM 576 NZ LYS A 36 8.944 0.724 -20.552 1.00 0.00 N ATOM 0 H LYS A 36 3.380 1.154 -20.303 1.00 0.00 H new ATOM 0 HA LYS A 36 3.066 -1.254 -21.793 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.018 -0.403 -19.615 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.141 -1.953 -20.422 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.152 -0.727 -22.653 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.183 0.790 -21.775 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.269 -1.419 -21.404 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.481 -0.063 -22.493 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.945 1.431 -20.385 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.278 -0.017 -19.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.282 1.309 -19.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.448 -0.186 -20.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.125 1.218 -21.449 1.00 0.00 H new ATOM 590 N ALA A 37 2.371 -1.451 -18.584 1.00 0.00 N ATOM 591 CA ALA A 37 1.747 -2.368 -17.593 1.00 0.00 C ATOM 592 C ALA A 37 0.377 -2.827 -18.100 1.00 0.00 C ATOM 593 O ALA A 37 0.081 -4.007 -18.119 1.00 0.00 O ATOM 594 CB ALA A 37 1.584 -1.644 -16.259 1.00 0.00 C ATOM 0 H ALA A 37 2.582 -0.512 -18.245 1.00 0.00 H new ATOM 0 HA ALA A 37 2.388 -3.239 -17.457 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.127 -2.317 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.561 -1.328 -15.895 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.947 -0.770 -16.395 1.00 0.00 H new ATOM 600 N PHE A 38 -0.461 -1.919 -18.518 1.00 0.00 N ATOM 601 CA PHE A 38 -1.794 -2.339 -19.028 1.00 0.00 C ATOM 602 C PHE A 38 -1.593 -3.234 -20.255 1.00 0.00 C ATOM 603 O PHE A 38 -2.265 -4.233 -20.423 1.00 0.00 O ATOM 604 CB PHE A 38 -2.614 -1.100 -19.417 1.00 0.00 C ATOM 605 CG PHE A 38 -3.185 -0.449 -18.173 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.153 -1.122 -17.419 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.749 0.823 -17.776 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.686 -0.525 -16.269 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.283 1.419 -16.626 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.251 0.745 -15.873 1.00 0.00 C ATOM 0 H PHE A 38 -0.282 -0.915 -18.528 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.331 -2.888 -18.254 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.984 -0.390 -19.953 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.421 -1.384 -20.092 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.489 -2.102 -17.724 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.002 1.343 -18.357 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.433 -1.045 -15.688 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.947 2.399 -16.321 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.662 1.205 -14.986 1.00 0.00 H new ATOM 620 N GLN A 39 -0.665 -2.886 -21.111 1.00 0.00 N ATOM 621 CA GLN A 39 -0.417 -3.723 -22.323 1.00 0.00 C ATOM 622 C GLN A 39 -0.007 -5.138 -21.917 1.00 0.00 C ATOM 623 O GLN A 39 -0.440 -6.107 -22.507 1.00 0.00 O ATOM 624 CB GLN A 39 0.695 -3.106 -23.172 1.00 0.00 C ATOM 625 CG GLN A 39 0.176 -1.847 -23.863 1.00 0.00 C ATOM 626 CD GLN A 39 1.306 -1.208 -24.669 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.467 -1.391 -24.361 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.012 -0.462 -25.697 1.00 0.00 N ATOM 0 H GLN A 39 -0.071 -2.062 -21.023 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.339 -3.765 -22.903 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.552 -2.861 -22.544 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.040 -3.825 -23.915 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.658 -2.097 -24.519 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.201 -1.142 -23.123 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.037 -0.309 -25.954 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.757 -0.031 -26.244 1.00 0.00 H new ATOM 637 N LEU A 40 0.833 -5.274 -20.925 1.00 0.00 N ATOM 638 CA LEU A 40 1.264 -6.646 -20.520 1.00 0.00 C ATOM 639 C LEU A 40 0.049 -7.477 -20.100 1.00 0.00 C ATOM 640 O LEU A 40 -0.049 -8.642 -20.427 1.00 0.00 O ATOM 641 CB LEU A 40 2.258 -6.569 -19.352 1.00 0.00 C ATOM 642 CG LEU A 40 3.597 -5.987 -19.833 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.501 -5.734 -18.619 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.291 -6.967 -20.807 1.00 0.00 C ATOM 0 H LEU A 40 1.235 -4.508 -20.384 1.00 0.00 H new ATOM 0 HA LEU A 40 1.749 -7.121 -21.373 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.848 -5.947 -18.556 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.415 -7.563 -18.932 1.00 0.00 H new ATOM 0 HG LEU A 40 3.412 -5.049 -20.357 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.453 -5.321 -18.954 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.016 -5.028 -17.945 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.677 -6.673 -18.095 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.238 -6.541 -21.139 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.477 -7.914 -20.300 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.648 -7.138 -21.670 1.00 0.00 H new ATOM 656 N TRP A 41 -0.881 -6.902 -19.390 1.00 0.00 N ATOM 657 CA TRP A 41 -2.076 -7.696 -18.978 1.00 0.00 C ATOM 658 C TRP A 41 -2.974 -7.924 -20.198 1.00 0.00 C ATOM 659 O TRP A 41 -3.528 -8.988 -20.386 1.00 0.00 O ATOM 660 CB TRP A 41 -2.855 -6.933 -17.906 1.00 0.00 C ATOM 661 CG TRP A 41 -2.061 -6.919 -16.640 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.485 -5.822 -16.101 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.735 -8.031 -15.757 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.830 -6.186 -14.939 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.954 -7.538 -14.684 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.040 -9.404 -15.780 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.490 -8.379 -13.671 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.574 -10.253 -14.762 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.800 -9.742 -13.710 1.00 0.00 C ATOM 0 H TRP A 41 -0.869 -5.930 -19.080 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.755 -8.656 -18.574 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.051 -5.913 -18.238 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.823 -7.405 -17.737 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.529 -4.824 -16.511 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.318 -5.536 -14.343 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.636 -9.808 -16.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.104 -7.980 -12.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.813 -11.306 -14.790 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.444 -10.400 -12.931 1.00 0.00 H new ATOM 680 N SER A 42 -3.118 -6.925 -21.026 1.00 0.00 N ATOM 681 CA SER A 42 -3.975 -7.061 -22.241 1.00 0.00 C ATOM 682 C SER A 42 -3.314 -8.004 -23.254 1.00 0.00 C ATOM 683 O SER A 42 -3.976 -8.618 -24.068 1.00 0.00 O ATOM 684 CB SER A 42 -4.159 -5.688 -22.884 1.00 0.00 C ATOM 685 OG SER A 42 -5.017 -5.810 -24.010 1.00 0.00 O ATOM 0 H SER A 42 -2.676 -6.013 -20.913 1.00 0.00 H new ATOM 0 HA SER A 42 -4.942 -7.471 -21.948 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.583 -4.989 -22.163 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.194 -5.284 -23.189 1.00 0.00 H new ATOM 0 HG SER A 42 -5.886 -6.160 -23.723 1.00 0.00 H new ATOM 691 N ASN A 43 -2.014 -8.106 -23.220 1.00 0.00 N ATOM 692 CA ASN A 43 -1.299 -8.988 -24.192 1.00 0.00 C ATOM 693 C ASN A 43 -1.763 -10.438 -24.048 1.00 0.00 C ATOM 694 O ASN A 43 -1.856 -11.160 -25.021 1.00 0.00 O ATOM 695 CB ASN A 43 0.208 -8.909 -23.947 1.00 0.00 C ATOM 696 CG ASN A 43 0.717 -7.533 -24.373 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.074 -6.845 -25.141 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.856 -7.100 -23.908 1.00 0.00 N ATOM 0 H ASN A 43 -1.412 -7.615 -22.559 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.527 -8.646 -25.202 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.426 -9.080 -22.893 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.721 -9.689 -24.509 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.207 -6.184 -24.189 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.396 -7.677 -23.263 1.00 0.00 H new ATOM 705 N VAL A 44 -2.047 -10.875 -22.846 1.00 0.00 N ATOM 706 CA VAL A 44 -2.496 -12.289 -22.635 1.00 0.00 C ATOM 707 C VAL A 44 -3.985 -12.309 -22.278 1.00 0.00 C ATOM 708 O VAL A 44 -4.523 -13.331 -21.900 1.00 0.00 O ATOM 709 CB VAL A 44 -1.679 -12.923 -21.503 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.198 -12.916 -21.894 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.882 -12.135 -20.197 1.00 0.00 C ATOM 0 H VAL A 44 -1.987 -10.312 -21.998 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.342 -12.859 -23.551 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.012 -13.949 -21.343 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.391 -13.365 -21.095 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.061 -13.488 -22.811 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.131 -11.889 -22.055 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.297 -12.594 -19.400 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.555 -11.105 -20.339 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.938 -12.147 -19.925 1.00 0.00 H new ATOM 721 N THR A 45 -4.662 -11.190 -22.412 1.00 0.00 N ATOM 722 CA THR A 45 -6.130 -11.147 -22.101 1.00 0.00 C ATOM 723 C THR A 45 -6.845 -10.252 -23.136 1.00 0.00 C ATOM 724 O THR A 45 -6.277 -9.284 -23.597 1.00 0.00 O ATOM 725 CB THR A 45 -6.348 -10.546 -20.709 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.884 -9.202 -20.698 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.591 -11.357 -19.656 1.00 0.00 C ATOM 0 H THR A 45 -4.261 -10.305 -22.723 1.00 0.00 H new ATOM 0 HA THR A 45 -6.530 -12.160 -22.134 1.00 0.00 H new ATOM 0 HB THR A 45 -7.412 -10.571 -20.474 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.091 -9.134 -20.126 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.755 -10.918 -18.672 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.952 -12.385 -19.660 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.525 -11.346 -19.885 1.00 0.00 H new ATOM 735 N PRO A 46 -8.087 -10.544 -23.494 1.00 0.00 N ATOM 736 CA PRO A 46 -8.825 -9.689 -24.476 1.00 0.00 C ATOM 737 C PRO A 46 -9.226 -8.333 -23.874 1.00 0.00 C ATOM 738 O PRO A 46 -9.941 -7.561 -24.482 1.00 0.00 O ATOM 739 CB PRO A 46 -10.067 -10.547 -24.773 1.00 0.00 C ATOM 740 CG PRO A 46 -10.223 -11.546 -23.618 1.00 0.00 C ATOM 741 CD PRO A 46 -8.841 -11.725 -22.971 1.00 0.00 C ATOM 0 HA PRO A 46 -8.233 -9.435 -25.356 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.954 -9.920 -24.860 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.953 -11.072 -25.721 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.943 -11.178 -22.887 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.601 -12.500 -23.985 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.898 -11.721 -21.883 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.375 -12.666 -23.262 1.00 0.00 H new ATOM 749 N LEU A 47 -8.785 -8.046 -22.681 1.00 0.00 N ATOM 750 CA LEU A 47 -9.157 -6.751 -22.043 1.00 0.00 C ATOM 751 C LEU A 47 -8.430 -5.600 -22.743 1.00 0.00 C ATOM 752 O LEU A 47 -7.388 -5.782 -23.342 1.00 0.00 O ATOM 753 CB LEU A 47 -8.748 -6.771 -20.567 1.00 0.00 C ATOM 754 CG LEU A 47 -9.463 -7.913 -19.832 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.862 -8.050 -18.431 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.969 -7.620 -19.721 1.00 0.00 C ATOM 0 H LEU A 47 -8.184 -8.650 -22.121 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.234 -6.610 -22.128 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.668 -6.895 -20.483 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.996 -5.818 -20.101 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.331 -8.840 -20.390 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.362 -8.859 -17.898 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.798 -8.272 -18.512 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.998 -7.117 -17.884 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.461 -8.439 -19.197 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.120 -6.693 -19.168 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.395 -7.520 -20.719 1.00 0.00 H new ATOM 768 N THR A 48 -8.975 -4.412 -22.660 1.00 0.00 N ATOM 769 CA THR A 48 -8.333 -3.223 -23.302 1.00 0.00 C ATOM 770 C THR A 48 -8.350 -2.065 -22.307 1.00 0.00 C ATOM 771 O THR A 48 -9.229 -1.970 -21.475 1.00 0.00 O ATOM 772 CB THR A 48 -9.119 -2.827 -24.556 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.390 -2.315 -24.178 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.309 -4.053 -25.448 1.00 0.00 C ATOM 0 H THR A 48 -9.847 -4.213 -22.169 1.00 0.00 H new ATOM 0 HA THR A 48 -7.308 -3.462 -23.584 1.00 0.00 H new ATOM 0 HB THR A 48 -8.567 -2.062 -25.103 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.892 -2.060 -24.980 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.868 -3.771 -26.340 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.335 -4.445 -25.740 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.860 -4.819 -24.902 1.00 0.00 H new ATOM 782 N PHE A 49 -7.380 -1.188 -22.380 1.00 0.00 N ATOM 783 CA PHE A 49 -7.321 -0.029 -21.431 1.00 0.00 C ATOM 784 C PHE A 49 -7.225 1.271 -22.223 1.00 0.00 C ATOM 785 O PHE A 49 -6.780 1.289 -23.354 1.00 0.00 O ATOM 786 CB PHE A 49 -6.090 -0.185 -20.540 1.00 0.00 C ATOM 787 CG PHE A 49 -6.304 -1.362 -19.622 1.00 0.00 C ATOM 788 CD1 PHE A 49 -5.911 -2.640 -20.029 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.901 -1.178 -18.368 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.114 -3.738 -19.186 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.104 -2.276 -17.523 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.710 -3.556 -17.933 1.00 0.00 C ATOM 0 H PHE A 49 -6.621 -1.224 -23.060 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.220 -0.004 -20.815 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.199 -0.338 -21.149 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.927 0.723 -19.959 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.450 -2.780 -20.996 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.204 -0.190 -18.053 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.811 -4.725 -19.502 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.564 -2.136 -16.556 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.866 -4.403 -17.282 1.00 0.00 H new ATOM 802 N THR A 50 -7.653 2.362 -21.645 1.00 0.00 N ATOM 803 CA THR A 50 -7.597 3.660 -22.379 1.00 0.00 C ATOM 804 C THR A 50 -7.456 4.824 -21.391 1.00 0.00 C ATOM 805 O THR A 50 -8.103 4.872 -20.360 1.00 0.00 O ATOM 806 CB THR A 50 -8.885 3.834 -23.185 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.133 2.650 -23.931 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.741 5.021 -24.139 1.00 0.00 C ATOM 0 H THR A 50 -8.037 2.411 -20.701 1.00 0.00 H new ATOM 0 HA THR A 50 -6.735 3.657 -23.046 1.00 0.00 H new ATOM 0 HB THR A 50 -9.717 4.021 -22.506 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.959 2.756 -24.448 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.661 5.141 -24.711 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.549 5.928 -23.565 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.910 4.841 -24.821 1.00 0.00 H new ATOM 816 N LYS A 51 -6.607 5.762 -21.715 1.00 0.00 N ATOM 817 CA LYS A 51 -6.395 6.943 -20.832 1.00 0.00 C ATOM 818 C LYS A 51 -7.547 7.932 -21.027 1.00 0.00 C ATOM 819 O LYS A 51 -7.958 8.196 -22.141 1.00 0.00 O ATOM 820 CB LYS A 51 -5.065 7.611 -21.220 1.00 0.00 C ATOM 821 CG LYS A 51 -4.806 8.881 -20.389 1.00 0.00 C ATOM 822 CD LYS A 51 -4.559 8.520 -18.922 1.00 0.00 C ATOM 823 CE LYS A 51 -3.947 9.723 -18.199 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.572 9.974 -18.720 1.00 0.00 N ATOM 0 H LYS A 51 -6.044 5.759 -22.566 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.363 6.634 -19.787 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.247 6.906 -21.073 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.080 7.866 -22.280 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.944 9.415 -20.789 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.660 9.553 -20.465 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.495 8.232 -18.444 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.890 7.662 -18.855 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.570 10.605 -18.348 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.912 9.536 -17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.001 10.437 -17.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.130 9.070 -18.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.625 10.590 -19.556 1.00 0.00 H new ATOM 838 N VAL A 52 -8.064 8.492 -19.957 1.00 0.00 N ATOM 839 CA VAL A 52 -9.187 9.484 -20.080 1.00 0.00 C ATOM 840 C VAL A 52 -8.755 10.813 -19.452 1.00 0.00 C ATOM 841 O VAL A 52 -8.185 10.848 -18.380 1.00 0.00 O ATOM 842 CB VAL A 52 -10.431 8.951 -19.368 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.985 7.758 -20.149 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.069 8.513 -17.947 1.00 0.00 C ATOM 0 H VAL A 52 -7.758 8.306 -19.002 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.424 9.639 -21.133 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.184 9.737 -19.316 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.872 7.374 -19.646 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.249 8.075 -21.158 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.229 6.974 -20.201 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.959 8.134 -17.445 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.315 7.727 -17.989 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.675 9.365 -17.393 1.00 0.00 H new ATOM 854 N SER A 53 -9.007 11.908 -20.126 1.00 0.00 N ATOM 855 CA SER A 53 -8.597 13.244 -19.589 1.00 0.00 C ATOM 856 C SER A 53 -9.774 13.927 -18.885 1.00 0.00 C ATOM 857 O SER A 53 -9.620 14.974 -18.286 1.00 0.00 O ATOM 858 CB SER A 53 -8.126 14.124 -20.748 1.00 0.00 C ATOM 859 OG SER A 53 -7.658 15.364 -20.235 1.00 0.00 O ATOM 0 H SER A 53 -9.481 11.935 -21.029 1.00 0.00 H new ATOM 0 HA SER A 53 -7.792 13.103 -18.868 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.332 13.623 -21.301 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.944 14.292 -21.448 1.00 0.00 H new ATOM 0 HG SER A 53 -8.128 15.571 -19.401 1.00 0.00 H new ATOM 865 N GLU A 54 -10.951 13.353 -18.946 1.00 0.00 N ATOM 866 CA GLU A 54 -12.130 13.985 -18.272 1.00 0.00 C ATOM 867 C GLU A 54 -13.042 12.896 -17.703 1.00 0.00 C ATOM 868 O GLU A 54 -13.076 11.783 -18.188 1.00 0.00 O ATOM 869 CB GLU A 54 -12.922 14.824 -19.282 1.00 0.00 C ATOM 870 CG GLU A 54 -12.085 16.022 -19.737 1.00 0.00 C ATOM 871 CD GLU A 54 -12.886 16.851 -20.742 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.996 16.454 -21.055 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.378 17.872 -21.178 1.00 0.00 O ATOM 0 H GLU A 54 -11.147 12.477 -19.431 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.774 14.627 -17.466 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.194 14.212 -20.142 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.852 15.170 -18.830 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.812 16.636 -18.879 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.156 15.678 -20.191 1.00 0.00 H new ATOM 880 N GLY A 55 -13.782 13.210 -16.673 1.00 0.00 N ATOM 881 CA GLY A 55 -14.693 12.198 -16.066 1.00 0.00 C ATOM 882 C GLY A 55 -13.894 11.284 -15.139 1.00 0.00 C ATOM 883 O GLY A 55 -12.679 11.252 -15.179 1.00 0.00 O ATOM 0 H GLY A 55 -13.794 14.126 -16.225 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.486 12.696 -15.508 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.174 11.610 -16.848 1.00 0.00 H new ATOM 887 N GLN A 56 -14.564 10.531 -14.308 1.00 0.00 N ATOM 888 CA GLN A 56 -13.834 9.615 -13.389 1.00 0.00 C ATOM 889 C GLN A 56 -13.455 8.349 -14.149 1.00 0.00 C ATOM 890 O GLN A 56 -14.168 7.908 -15.030 1.00 0.00 O ATOM 891 CB GLN A 56 -14.728 9.244 -12.203 1.00 0.00 C ATOM 892 CG GLN A 56 -14.920 10.464 -11.300 1.00 0.00 C ATOM 893 CD GLN A 56 -13.601 10.802 -10.601 1.00 0.00 C ATOM 894 OE1 GLN A 56 -12.918 9.926 -10.108 1.00 0.00 O ATOM 895 NE2 GLN A 56 -13.212 12.046 -10.536 1.00 0.00 N ATOM 0 H GLN A 56 -15.581 10.511 -14.227 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.937 10.112 -13.019 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.694 8.889 -12.561 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.278 8.428 -11.637 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.258 11.316 -11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.694 10.262 -10.559 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.785 12.782 -10.950 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -12.335 12.283 -10.072 1.00 0.00 H new ATOM 904 N ALA A 57 -12.340 7.758 -13.812 1.00 0.00 N ATOM 905 CA ALA A 57 -11.902 6.508 -14.504 1.00 0.00 C ATOM 906 C ALA A 57 -12.123 5.322 -13.567 1.00 0.00 C ATOM 907 O ALA A 57 -12.180 5.472 -12.362 1.00 0.00 O ATOM 908 CB ALA A 57 -10.415 6.613 -14.850 1.00 0.00 C ATOM 0 H ALA A 57 -11.709 8.089 -13.082 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.477 6.369 -15.420 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.094 5.702 -15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.254 7.468 -15.507 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.837 6.744 -13.935 1.00 0.00 H new ATOM 914 N ASP A 58 -12.249 4.143 -14.107 1.00 0.00 N ATOM 915 CA ASP A 58 -12.461 2.953 -13.241 1.00 0.00 C ATOM 916 C ASP A 58 -11.276 2.816 -12.288 1.00 0.00 C ATOM 917 O ASP A 58 -11.434 2.463 -11.135 1.00 0.00 O ATOM 918 CB ASP A 58 -12.585 1.693 -14.101 1.00 0.00 C ATOM 919 CG ASP A 58 -13.926 1.702 -14.838 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.838 2.352 -14.356 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.018 1.057 -15.871 1.00 0.00 O ATOM 0 H ASP A 58 -12.214 3.953 -15.109 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.381 3.077 -12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.765 1.648 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.509 0.804 -13.474 1.00 0.00 H new ATOM 926 N ILE A 59 -10.082 3.088 -12.766 1.00 0.00 N ATOM 927 CA ILE A 59 -8.868 2.971 -11.898 1.00 0.00 C ATOM 928 C ILE A 59 -8.214 4.349 -11.729 1.00 0.00 C ATOM 929 O ILE A 59 -7.769 4.966 -12.679 1.00 0.00 O ATOM 930 CB ILE A 59 -7.881 2.014 -12.569 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.550 0.648 -12.734 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.641 1.858 -11.688 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.685 -0.247 -13.623 1.00 0.00 C ATOM 0 H ILE A 59 -9.898 3.387 -13.724 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.150 2.592 -10.916 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.590 2.410 -13.542 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.691 0.181 -11.759 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.539 0.768 -13.176 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.938 1.176 -12.167 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.167 2.830 -11.551 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.932 1.456 -10.717 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.165 -1.219 -13.738 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.567 0.217 -14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.705 -0.378 -13.164 1.00 0.00 H new ATOM 945 N MET A 60 -8.147 4.829 -10.515 1.00 0.00 N ATOM 946 CA MET A 60 -7.520 6.162 -10.246 1.00 0.00 C ATOM 947 C MET A 60 -6.091 5.966 -9.718 1.00 0.00 C ATOM 948 O MET A 60 -5.860 5.211 -8.793 1.00 0.00 O ATOM 949 CB MET A 60 -8.354 6.913 -9.203 1.00 0.00 C ATOM 950 CG MET A 60 -9.772 7.130 -9.740 1.00 0.00 C ATOM 951 SD MET A 60 -9.716 8.245 -11.168 1.00 0.00 S ATOM 952 CE MET A 60 -9.229 9.756 -10.292 1.00 0.00 C ATOM 0 H MET A 60 -8.503 4.351 -9.688 1.00 0.00 H new ATOM 0 HA MET A 60 -7.484 6.739 -11.170 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.389 6.345 -8.273 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.890 7.872 -8.974 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.213 6.176 -10.028 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.406 7.552 -8.961 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.587 10.627 -10.842 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.664 9.754 -9.293 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.143 9.797 -10.214 1.00 0.00 H new ATOM 962 N ILE A 61 -5.135 6.648 -10.301 1.00 0.00 N ATOM 963 CA ILE A 61 -3.706 6.529 -9.856 1.00 0.00 C ATOM 964 C ILE A 61 -3.237 7.875 -9.297 1.00 0.00 C ATOM 965 O ILE A 61 -3.423 8.907 -9.910 1.00 0.00 O ATOM 966 CB ILE A 61 -2.836 6.137 -11.057 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.201 4.717 -11.499 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.355 6.191 -10.667 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.529 4.403 -12.838 1.00 0.00 C ATOM 0 H ILE A 61 -5.284 7.292 -11.078 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.621 5.767 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.012 6.834 -11.877 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.883 3.998 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.283 4.622 -11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.743 5.912 -11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.098 7.202 -10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.169 5.497 -9.847 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.792 3.392 -13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.869 5.114 -13.591 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.447 4.480 -12.729 1.00 0.00 H new ATOM 981 N SER A 62 -2.639 7.881 -8.131 1.00 0.00 N ATOM 982 CA SER A 62 -2.172 9.174 -7.539 1.00 0.00 C ATOM 983 C SER A 62 -0.916 8.955 -6.690 1.00 0.00 C ATOM 984 O SER A 62 -0.610 7.855 -6.275 1.00 0.00 O ATOM 985 CB SER A 62 -3.279 9.756 -6.659 1.00 0.00 C ATOM 986 OG SER A 62 -3.453 8.931 -5.513 1.00 0.00 O ATOM 0 H SER A 62 -2.455 7.052 -7.566 1.00 0.00 H new ATOM 0 HA SER A 62 -1.934 9.864 -8.348 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.022 10.771 -6.355 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.211 9.818 -7.221 1.00 0.00 H new ATOM 0 HG SER A 62 -4.161 9.303 -4.947 1.00 0.00 H new ATOM 992 N PHE A 63 -0.191 10.016 -6.431 1.00 0.00 N ATOM 993 CA PHE A 63 1.056 9.927 -5.605 1.00 0.00 C ATOM 994 C PHE A 63 0.830 10.702 -4.299 1.00 0.00 C ATOM 995 O PHE A 63 0.215 11.750 -4.299 1.00 0.00 O ATOM 996 CB PHE A 63 2.216 10.559 -6.380 1.00 0.00 C ATOM 997 CG PHE A 63 2.572 9.689 -7.562 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.519 8.669 -7.420 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.952 9.903 -8.799 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.848 7.863 -8.516 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.281 9.096 -9.895 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.229 8.076 -9.753 1.00 0.00 C ATOM 0 H PHE A 63 -0.414 10.955 -6.762 1.00 0.00 H new ATOM 0 HA PHE A 63 1.293 8.886 -5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.938 11.556 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.082 10.675 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.996 8.504 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.220 10.690 -8.908 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.580 7.076 -8.407 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.803 9.261 -10.850 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.483 7.453 -10.598 1.00 0.00 H new ATOM 1012 N VAL A 64 1.303 10.191 -3.183 1.00 0.00 N ATOM 1013 CA VAL A 64 1.090 10.902 -1.872 1.00 0.00 C ATOM 1014 C VAL A 64 2.364 10.874 -1.018 1.00 0.00 C ATOM 1015 O VAL A 64 3.343 10.237 -1.355 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.039 10.218 -1.104 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.379 10.493 -1.791 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.216 8.711 -1.068 1.00 0.00 C ATOM 0 H VAL A 64 1.825 9.317 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 64 0.833 11.940 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.073 10.610 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.179 10.002 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.561 11.567 -1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.352 10.106 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.588 8.219 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.252 8.324 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.166 8.515 -0.572 1.00 0.00 H new ATOM 1028 N ARG A 65 2.351 11.579 0.093 1.00 0.00 N ATOM 1029 CA ARG A 65 3.550 11.626 0.992 1.00 0.00 C ATOM 1030 C ARG A 65 3.123 11.530 2.461 1.00 0.00 C ATOM 1031 O ARG A 65 2.131 12.103 2.869 1.00 0.00 O ATOM 1032 CB ARG A 65 4.266 12.959 0.790 1.00 0.00 C ATOM 1033 CG ARG A 65 4.923 12.990 -0.584 1.00 0.00 C ATOM 1034 CD ARG A 65 5.632 14.329 -0.767 1.00 0.00 C ATOM 1035 NE ARG A 65 6.668 14.479 0.293 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.582 15.404 0.190 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.585 16.207 -0.837 1.00 0.00 N ATOM 1038 NH2 ARG A 65 8.493 15.524 1.116 1.00 0.00 N ATOM 0 H ARG A 65 1.554 12.127 0.416 1.00 0.00 H new ATOM 0 HA ARG A 65 4.204 10.789 0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.556 13.781 0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.018 13.099 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.636 12.171 -0.679 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.173 12.852 -1.363 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.093 14.379 -1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.913 15.146 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 65 6.663 13.857 1.101 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.872 16.112 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.300 16.930 -0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.490 14.895 1.919 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.208 16.247 1.037 1.00 0.00 H new ATOM 1052 N GLY A 66 3.886 10.829 3.262 1.00 0.00 N ATOM 1053 CA GLY A 66 3.558 10.704 4.715 1.00 0.00 C ATOM 1054 C GLY A 66 2.058 10.476 4.905 1.00 0.00 C ATOM 1055 O GLY A 66 1.430 9.751 4.160 1.00 0.00 O ATOM 0 H GLY A 66 4.728 10.334 2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.116 9.875 5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.865 11.607 5.243 1.00 0.00 H new ATOM 1059 N ASP A 67 1.481 11.093 5.901 1.00 0.00 N ATOM 1060 CA ASP A 67 0.023 10.916 6.145 1.00 0.00 C ATOM 1061 C ASP A 67 -0.766 11.641 5.056 1.00 0.00 C ATOM 1062 O ASP A 67 -0.512 12.790 4.753 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.341 11.490 7.514 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.794 11.147 7.843 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.520 10.788 6.930 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.158 11.252 9.003 1.00 0.00 O ATOM 0 H ASP A 67 1.958 11.712 6.556 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.223 9.854 6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.321 11.083 8.278 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.203 12.571 7.515 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.714 10.968 4.454 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.523 11.600 3.365 1.00 0.00 C ATOM 1073 C HIS A 68 -4.003 11.254 3.534 1.00 0.00 C ATOM 1074 O HIS A 68 -4.608 10.659 2.664 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.036 11.067 2.023 1.00 0.00 C ATOM 1076 CG HIS A 68 -1.986 9.568 2.090 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.180 8.902 2.999 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.639 8.593 1.380 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.368 7.583 2.816 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.248 7.339 1.840 1.00 0.00 N ATOM 0 H HIS A 68 -1.964 10.003 4.670 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.406 12.683 3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.705 11.387 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.049 11.468 1.793 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.348 8.771 0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.869 6.815 3.388 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -2.565 6.429 1.504 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.596 11.630 4.636 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.043 11.333 4.841 1.00 0.00 C ATOM 1090 C ARG A 69 -6.297 9.839 4.613 1.00 0.00 C ATOM 1091 O ARG A 69 -7.172 9.454 3.864 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.872 12.157 3.848 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.765 13.643 4.201 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.578 14.466 3.199 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.073 14.222 1.802 1.00 0.00 N ATOM 1096 CZ ARG A 69 -5.830 14.454 1.459 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -5.012 15.059 2.276 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -5.417 14.123 0.266 1.00 0.00 N ATOM 0 H ARG A 69 -4.142 12.129 5.401 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.331 11.593 5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.516 11.987 2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.914 11.840 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.133 13.815 5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.721 13.957 4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.632 14.197 3.266 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.504 15.526 3.441 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.720 13.864 1.099 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.338 15.358 3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.047 15.233 1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.061 13.686 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.450 14.301 -0.007 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.534 8.994 5.254 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.721 7.521 5.077 1.00 0.00 C ATOM 1114 C ASP A 70 -5.450 6.813 6.405 1.00 0.00 C ATOM 1115 O ASP A 70 -4.806 7.348 7.286 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.739 7.008 4.019 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.086 5.563 3.652 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -4.826 4.688 4.461 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.605 5.357 2.567 1.00 0.00 O ATOM 0 H ASP A 70 -4.786 9.260 5.895 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.743 7.318 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.783 7.639 3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.719 7.062 4.399 1.00 0.00 H new ATOM 1124 N ASN A 71 -5.936 5.610 6.557 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.705 4.862 7.826 1.00 0.00 C ATOM 1126 C ASN A 71 -4.401 4.076 7.702 1.00 0.00 C ATOM 1127 O ASN A 71 -4.080 3.250 8.533 1.00 0.00 O ATOM 1128 CB ASN A 71 -6.859 3.886 8.077 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.152 4.668 8.316 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.204 4.280 7.849 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.118 5.758 9.031 1.00 0.00 N ATOM 0 H ASN A 71 -6.484 5.112 5.855 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.646 5.565 8.657 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.978 3.220 7.222 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.637 3.259 8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.975 6.285 9.198 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.234 6.083 9.423 1.00 0.00 H new ATOM 1138 N SER A 72 -3.644 4.333 6.662 1.00 0.00 N ATOM 1139 CA SER A 72 -2.347 3.613 6.458 1.00 0.00 C ATOM 1140 C SER A 72 -1.258 4.626 6.080 1.00 0.00 C ATOM 1141 O SER A 72 -0.845 4.695 4.939 1.00 0.00 O ATOM 1142 CB SER A 72 -2.507 2.606 5.320 1.00 0.00 C ATOM 1143 OG SER A 72 -1.288 1.897 5.145 1.00 0.00 O ATOM 0 H SER A 72 -3.871 5.017 5.940 1.00 0.00 H new ATOM 0 HA SER A 72 -2.067 3.096 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.316 1.911 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.777 3.121 4.398 1.00 0.00 H new ATOM 0 HG SER A 72 -1.388 1.249 4.417 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.792 5.410 7.024 1.00 0.00 N ATOM 1150 CA PRO A 73 0.263 6.419 6.733 1.00 0.00 C ATOM 1151 C PRO A 73 1.629 5.763 6.483 1.00 0.00 C ATOM 1152 O PRO A 73 1.969 4.766 7.089 1.00 0.00 O ATOM 1153 CB PRO A 73 0.268 7.276 8.017 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.602 6.571 9.080 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.277 5.348 8.431 1.00 0.00 C ATOM 0 HA PRO A 73 0.070 6.995 5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.287 7.402 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.122 8.272 7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.012 6.260 9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.355 7.257 9.468 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.984 4.418 8.919 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.364 5.409 8.487 1.00 0.00 H new ATOM 1163 N PHE A 74 2.413 6.320 5.600 1.00 0.00 N ATOM 1164 CA PHE A 74 3.753 5.732 5.317 1.00 0.00 C ATOM 1165 C PHE A 74 4.695 6.045 6.485 1.00 0.00 C ATOM 1166 O PHE A 74 4.642 7.112 7.065 1.00 0.00 O ATOM 1167 CB PHE A 74 4.315 6.344 4.032 1.00 0.00 C ATOM 1168 CG PHE A 74 3.453 5.941 2.859 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.361 6.735 2.487 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.743 4.773 2.146 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.560 6.360 1.402 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.943 4.398 1.061 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.851 5.191 0.688 1.00 0.00 C ATOM 0 H PHE A 74 2.183 7.156 5.063 1.00 0.00 H new ATOM 0 HA PHE A 74 3.664 4.652 5.196 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.345 7.430 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.340 6.008 3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.137 7.637 3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.585 4.160 2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.718 6.972 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.168 3.496 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.234 4.901 -0.150 1.00 0.00 H new ATOM 1183 N ASP A 75 5.554 5.120 6.838 1.00 0.00 N ATOM 1184 CA ASP A 75 6.501 5.353 7.974 1.00 0.00 C ATOM 1185 C ASP A 75 7.891 5.685 7.426 1.00 0.00 C ATOM 1186 O ASP A 75 8.835 4.942 7.608 1.00 0.00 O ATOM 1187 CB ASP A 75 6.585 4.085 8.827 1.00 0.00 C ATOM 1188 CG ASP A 75 7.306 4.398 10.140 1.00 0.00 C ATOM 1189 OD1 ASP A 75 8.442 4.837 10.079 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.709 4.191 11.185 1.00 0.00 O ATOM 0 H ASP A 75 5.641 4.210 6.386 1.00 0.00 H new ATOM 0 HA ASP A 75 6.143 6.185 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.584 3.705 9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.118 3.304 8.285 1.00 0.00 H new ATOM 1195 N GLY A 76 8.024 6.799 6.760 1.00 0.00 N ATOM 1196 CA GLY A 76 9.353 7.185 6.203 1.00 0.00 C ATOM 1197 C GLY A 76 9.748 6.210 5.087 1.00 0.00 C ATOM 1198 O GLY A 76 8.929 5.449 4.610 1.00 0.00 O ATOM 0 H GLY A 76 7.269 7.460 6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.313 8.202 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.106 7.175 6.991 1.00 0.00 H new ATOM 1202 N PRO A 77 10.993 6.228 4.666 1.00 0.00 N ATOM 1203 CA PRO A 77 11.456 5.314 3.582 1.00 0.00 C ATOM 1204 C PRO A 77 11.145 3.845 3.897 1.00 0.00 C ATOM 1205 O PRO A 77 11.101 3.006 3.018 1.00 0.00 O ATOM 1206 CB PRO A 77 12.972 5.588 3.547 1.00 0.00 C ATOM 1207 CG PRO A 77 13.227 6.898 4.311 1.00 0.00 C ATOM 1208 CD PRO A 77 12.021 7.148 5.231 1.00 0.00 C ATOM 0 HA PRO A 77 10.961 5.489 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.520 4.765 4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.322 5.671 2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.145 6.827 4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.355 7.727 3.615 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.248 6.914 6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.696 8.188 5.202 1.00 0.00 H new ATOM 1216 N GLY A 78 10.921 3.531 5.144 1.00 0.00 N ATOM 1217 CA GLY A 78 10.603 2.123 5.519 1.00 0.00 C ATOM 1218 C GLY A 78 9.094 1.903 5.404 1.00 0.00 C ATOM 1219 O GLY A 78 8.340 2.824 5.165 1.00 0.00 O ATOM 0 H GLY A 78 10.945 4.191 5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.135 1.431 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.936 1.921 6.537 1.00 0.00 H new ATOM 1223 N GLY A 79 8.645 0.688 5.575 1.00 0.00 N ATOM 1224 CA GLY A 79 7.181 0.407 5.475 1.00 0.00 C ATOM 1225 C GLY A 79 6.835 -0.024 4.047 1.00 0.00 C ATOM 1226 O GLY A 79 7.698 -0.390 3.272 1.00 0.00 O ATOM 0 H GLY A 79 9.228 -0.123 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.902 -0.377 6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.611 1.296 5.745 1.00 0.00 H new ATOM 1230 N ASN A 80 5.575 0.007 3.699 1.00 0.00 N ATOM 1231 CA ASN A 80 5.161 -0.408 2.331 1.00 0.00 C ATOM 1232 C ASN A 80 5.550 0.671 1.317 1.00 0.00 C ATOM 1233 O ASN A 80 5.641 1.839 1.639 1.00 0.00 O ATOM 1234 CB ASN A 80 3.644 -0.607 2.308 1.00 0.00 C ATOM 1235 CG ASN A 80 2.944 0.727 2.584 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.463 1.561 3.299 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.781 0.968 2.039 1.00 0.00 N ATOM 0 H ASN A 80 4.813 0.304 4.309 1.00 0.00 H new ATOM 0 HA ASN A 80 5.662 -1.339 2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.334 -0.998 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.353 -1.343 3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.310 1.856 2.214 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.344 0.269 1.439 1.00 0.00 H new ATOM 1244 N LEU A 81 5.780 0.280 0.091 1.00 0.00 N ATOM 1245 CA LEU A 81 6.166 1.266 -0.962 1.00 0.00 C ATOM 1246 C LEU A 81 4.901 1.760 -1.671 1.00 0.00 C ATOM 1247 O LEU A 81 4.909 2.771 -2.348 1.00 0.00 O ATOM 1248 CB LEU A 81 7.072 0.573 -1.985 1.00 0.00 C ATOM 1249 CG LEU A 81 8.203 -0.172 -1.268 1.00 0.00 C ATOM 1250 CD1 LEU A 81 9.086 -0.866 -2.308 1.00 0.00 C ATOM 1251 CD2 LEU A 81 9.050 0.818 -0.460 1.00 0.00 C ATOM 0 H LEU A 81 5.717 -0.687 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 81 6.691 2.107 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.489 -0.126 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.489 1.310 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 81 7.776 -0.912 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.893 -1.398 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.486 -1.574 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.509 -0.121 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.852 0.281 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.479 1.562 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.422 1.315 0.279 1.00 0.00 H new ATOM 1263 N ALA A 82 3.815 1.048 -1.522 1.00 0.00 N ATOM 1264 CA ALA A 82 2.544 1.465 -2.184 1.00 0.00 C ATOM 1265 C ALA A 82 1.396 0.608 -1.646 1.00 0.00 C ATOM 1266 O ALA A 82 1.614 -0.352 -0.935 1.00 0.00 O ATOM 1267 CB ALA A 82 2.665 1.272 -3.699 1.00 0.00 C ATOM 0 H ALA A 82 3.753 0.193 -0.969 1.00 0.00 H new ATOM 0 HA ALA A 82 2.348 2.516 -1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.736 1.577 -4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.487 1.879 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.859 0.222 -3.918 1.00 0.00 H new ATOM 1273 N HIS A 83 0.173 0.937 -1.975 1.00 0.00 N ATOM 1274 CA HIS A 83 -0.967 0.118 -1.468 1.00 0.00 C ATOM 1275 C HIS A 83 -2.229 0.396 -2.297 1.00 0.00 C ATOM 1276 O HIS A 83 -2.690 1.521 -2.408 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.223 0.451 0.007 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.572 1.905 0.156 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.685 2.326 0.866 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -0.962 3.048 -0.296 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.711 3.669 0.823 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.683 4.163 0.127 1.00 0.00 N ATOM 0 H HIS A 83 -0.083 1.728 -2.566 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.716 -0.939 -1.560 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.034 -0.167 0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.338 0.219 0.599 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.362 1.725 1.336 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.060 3.079 -0.889 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.471 4.275 1.294 1.00 0.00 H new ATOM 1290 N ALA A 84 -2.781 -0.635 -2.891 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.012 -0.471 -3.722 1.00 0.00 C ATOM 1292 C ALA A 84 -5.265 -0.563 -2.847 1.00 0.00 C ATOM 1293 O ALA A 84 -5.197 -0.879 -1.676 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.058 -1.564 -4.792 1.00 0.00 C ATOM 0 H ALA A 84 -2.427 -1.590 -2.834 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.985 0.510 -4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.956 -1.443 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.178 -1.486 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.073 -2.543 -4.312 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.415 -0.302 -3.423 1.00 0.00 N ATOM 1301 CA PHE A 85 -7.702 -0.381 -2.657 1.00 0.00 C ATOM 1302 C PHE A 85 -8.506 -1.591 -3.144 1.00 0.00 C ATOM 1303 O PHE A 85 -8.295 -2.090 -4.232 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.507 0.901 -2.888 1.00 0.00 C ATOM 1305 CG PHE A 85 -7.892 2.021 -2.085 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -6.882 2.810 -2.645 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.324 2.260 -0.775 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -6.304 3.840 -1.895 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.745 3.289 -0.024 1.00 0.00 C ATOM 1310 CZ PHE A 85 -6.735 4.079 -0.584 1.00 0.00 C ATOM 0 H PHE A 85 -6.518 -0.035 -4.402 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.493 -0.490 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.512 1.156 -3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.545 0.752 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.549 2.624 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.104 1.650 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.525 4.451 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.077 3.473 0.987 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.288 4.873 -0.005 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.418 -2.076 -2.343 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.218 -3.264 -2.761 1.00 0.00 C ATOM 1322 C GLN A 86 -10.966 -2.935 -4.071 1.00 0.00 C ATOM 1323 O GLN A 86 -11.372 -1.807 -4.271 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.236 -3.599 -1.667 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.497 -4.085 -0.418 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.494 -4.292 0.724 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.468 -3.577 1.707 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -12.377 -5.248 0.637 1.00 0.00 N ATOM 0 H GLN A 86 -9.643 -1.702 -1.421 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.557 -4.116 -2.918 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.835 -2.719 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.924 -4.368 -2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.976 -5.018 -0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.740 -3.357 -0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.399 -5.848 -0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.045 -5.395 1.393 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.156 -3.892 -4.966 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.874 -3.610 -6.247 1.00 0.00 C ATOM 1339 C PRO A 87 -13.369 -3.301 -6.041 1.00 0.00 C ATOM 1340 O PRO A 87 -14.190 -4.193 -5.949 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.680 -4.924 -7.028 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.232 -6.004 -6.029 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.679 -5.297 -4.782 1.00 0.00 C ATOM 0 HA PRO A 87 -11.491 -2.725 -6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.609 -5.218 -7.517 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.934 -4.796 -7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.070 -6.647 -5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.469 -6.643 -6.475 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.063 -5.738 -3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.592 -5.353 -4.733 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.726 -2.046 -5.981 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.162 -1.681 -5.798 1.00 0.00 C ATOM 1353 C GLY A 88 -15.374 -0.233 -6.255 1.00 0.00 C ATOM 1354 O GLY A 88 -14.427 0.460 -6.571 1.00 0.00 O ATOM 0 H GLY A 88 -13.084 -1.256 -6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.797 -2.354 -6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.447 -1.791 -4.752 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.603 0.231 -6.293 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.880 1.629 -6.724 1.00 0.00 C ATOM 1360 C PRO A 89 -16.284 2.654 -5.746 1.00 0.00 C ATOM 1361 O PRO A 89 -15.585 2.304 -4.817 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.422 1.680 -6.733 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.953 0.399 -6.057 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.785 -0.594 -5.912 1.00 0.00 C ATOM 0 HA PRO A 89 -16.435 1.879 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.776 2.564 -6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.794 1.752 -7.755 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.375 0.633 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.753 -0.041 -6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.702 -0.975 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.904 -1.457 -6.567 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.560 3.911 -5.951 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.015 4.955 -5.037 1.00 0.00 C ATOM 1374 C GLY A 90 -14.485 4.921 -5.059 1.00 0.00 C ATOM 1375 O GLY A 90 -13.870 4.860 -6.105 1.00 0.00 O ATOM 0 H GLY A 90 -17.140 4.262 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.370 5.939 -5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.376 4.787 -4.022 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.866 4.968 -3.910 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.377 4.951 -3.863 1.00 0.00 C ATOM 1381 C ILE A 91 -11.848 3.562 -4.243 1.00 0.00 C ATOM 1382 O ILE A 91 -10.675 3.387 -4.500 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.915 5.316 -2.450 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.388 5.416 -2.419 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.380 4.242 -1.465 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.942 6.025 -1.089 1.00 0.00 C ATOM 0 H ILE A 91 -14.328 5.017 -3.002 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.986 5.677 -4.576 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.345 6.276 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.946 4.428 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.037 6.030 -3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.050 4.503 -0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.468 4.177 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.954 3.280 -1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.855 6.096 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.373 7.021 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.281 5.393 -0.268 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.698 2.572 -4.288 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.221 1.207 -4.658 1.00 0.00 C ATOM 1400 C GLY A 92 -11.584 1.243 -6.053 1.00 0.00 C ATOM 1401 O GLY A 92 -12.024 1.963 -6.927 1.00 0.00 O ATOM 0 H GLY A 92 -13.695 2.647 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.495 0.854 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.054 0.504 -4.646 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.549 0.469 -6.264 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.873 0.445 -7.598 1.00 0.00 C ATOM 1407 C GLY A 93 -8.765 1.502 -7.634 1.00 0.00 C ATOM 1408 O GLY A 93 -7.936 1.517 -8.523 1.00 0.00 O ATOM 0 H GLY A 93 -10.141 -0.151 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.453 -0.543 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.599 0.638 -8.388 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.745 2.387 -6.675 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.691 3.443 -6.651 1.00 0.00 C ATOM 1414 C ASP A 94 -6.326 2.813 -6.364 1.00 0.00 C ATOM 1415 O ASP A 94 -6.233 1.709 -5.863 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.026 4.479 -5.580 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.279 5.246 -6.004 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.049 4.700 -6.777 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.449 6.366 -5.549 1.00 0.00 O ATOM 0 H ASP A 94 -9.414 2.425 -5.906 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.653 3.934 -7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.191 3.989 -4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.191 5.167 -5.447 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.260 3.509 -6.682 1.00 0.00 N ATOM 1425 CA ALA A 95 -3.892 2.955 -6.434 1.00 0.00 C ATOM 1426 C ALA A 95 -2.966 4.078 -5.964 1.00 0.00 C ATOM 1427 O ALA A 95 -2.695 5.017 -6.686 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.343 2.349 -7.729 1.00 0.00 C ATOM 0 H ALA A 95 -5.279 4.438 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.946 2.183 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.347 1.946 -7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.003 1.549 -8.065 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.288 3.120 -8.497 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.483 3.991 -4.745 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.579 5.059 -4.210 1.00 0.00 C ATOM 1436 C HIS A 96 -0.118 4.607 -4.298 1.00 0.00 C ATOM 1437 O HIS A 96 0.200 3.453 -4.079 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.931 5.316 -2.746 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.233 6.064 -2.650 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.516 6.532 -1.377 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.255 6.398 -3.503 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.703 7.140 -1.477 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.186 7.088 -2.730 1.00 0.00 N ATOM 0 H HIS A 96 -2.677 3.226 -4.099 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.709 5.967 -4.798 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.006 4.370 -2.211 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.137 5.890 -2.268 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.323 6.172 -4.557 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.212 7.615 -0.651 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.070 7.481 -3.055 1.00 0.00 H new ATOM 1451 N PHE A 97 0.775 5.519 -4.610 1.00 0.00 N ATOM 1452 CA PHE A 97 2.231 5.171 -4.709 1.00 0.00 C ATOM 1453 C PHE A 97 3.027 6.046 -3.737 1.00 0.00 C ATOM 1454 O PHE A 97 2.819 7.244 -3.649 1.00 0.00 O ATOM 1455 CB PHE A 97 2.710 5.435 -6.137 1.00 0.00 C ATOM 1456 CG PHE A 97 2.087 4.422 -7.064 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.745 4.556 -7.437 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.846 3.352 -7.554 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.161 3.621 -8.299 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.261 2.417 -8.417 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.919 2.552 -8.790 1.00 0.00 C ATOM 0 H PHE A 97 0.556 6.497 -4.802 1.00 0.00 H new ATOM 0 HA PHE A 97 2.379 4.121 -4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.436 6.444 -6.445 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.797 5.371 -6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.160 5.381 -7.059 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.882 3.248 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.875 3.724 -8.585 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.846 1.591 -8.795 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.468 1.831 -9.457 1.00 0.00 H new ATOM 1471 N ASP A 98 3.937 5.459 -3.006 1.00 0.00 N ATOM 1472 CA ASP A 98 4.746 6.257 -2.045 1.00 0.00 C ATOM 1473 C ASP A 98 5.684 7.189 -2.816 1.00 0.00 C ATOM 1474 O ASP A 98 6.522 6.754 -3.580 1.00 0.00 O ATOM 1475 CB ASP A 98 5.562 5.320 -1.153 1.00 0.00 C ATOM 1476 CG ASP A 98 6.240 6.147 -0.063 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.399 7.338 -0.271 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.576 5.581 0.963 1.00 0.00 O ATOM 0 H ASP A 98 4.153 4.463 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 98 4.081 6.853 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.915 4.565 -0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.309 4.790 -1.745 1.00 0.00 H new ATOM 1483 N GLU A 99 5.545 8.473 -2.622 1.00 0.00 N ATOM 1484 CA GLU A 99 6.418 9.450 -3.341 1.00 0.00 C ATOM 1485 C GLU A 99 7.610 9.822 -2.449 1.00 0.00 C ATOM 1486 O GLU A 99 8.461 10.603 -2.822 1.00 0.00 O ATOM 1487 CB GLU A 99 5.590 10.701 -3.654 1.00 0.00 C ATOM 1488 CG GLU A 99 6.335 11.602 -4.644 1.00 0.00 C ATOM 1489 CD GLU A 99 5.429 12.765 -5.056 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.260 12.729 -4.713 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.922 13.671 -5.709 1.00 0.00 O ATOM 0 H GLU A 99 4.860 8.891 -1.992 1.00 0.00 H new ATOM 0 HA GLU A 99 6.793 9.013 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.626 10.411 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.388 11.250 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.249 11.983 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.631 11.029 -5.522 1.00 0.00 H new ATOM 1498 N ASP A 100 7.677 9.270 -1.269 1.00 0.00 N ATOM 1499 CA ASP A 100 8.808 9.605 -0.358 1.00 0.00 C ATOM 1500 C ASP A 100 10.087 8.925 -0.849 1.00 0.00 C ATOM 1501 O ASP A 100 11.180 9.316 -0.491 1.00 0.00 O ATOM 1502 CB ASP A 100 8.479 9.128 1.059 1.00 0.00 C ATOM 1503 CG ASP A 100 7.358 9.997 1.632 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.266 11.148 1.235 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.609 9.498 2.454 1.00 0.00 O ATOM 0 H ASP A 100 7.000 8.604 -0.897 1.00 0.00 H new ATOM 0 HA ASP A 100 8.959 10.684 -0.351 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.173 8.082 1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.364 9.191 1.692 1.00 0.00 H new ATOM 1510 N GLU A 101 9.964 7.921 -1.681 1.00 0.00 N ATOM 1511 CA GLU A 101 11.179 7.227 -2.214 1.00 0.00 C ATOM 1512 C GLU A 101 11.499 7.783 -3.601 1.00 0.00 C ATOM 1513 O GLU A 101 10.675 8.415 -4.233 1.00 0.00 O ATOM 1514 CB GLU A 101 10.922 5.718 -2.313 1.00 0.00 C ATOM 1515 CG GLU A 101 10.929 5.096 -0.911 1.00 0.00 C ATOM 1516 CD GLU A 101 9.626 5.446 -0.195 1.00 0.00 C ATOM 1517 OE1 GLU A 101 8.590 4.971 -0.629 1.00 0.00 O ATOM 1518 OE2 GLU A 101 9.685 6.184 0.775 1.00 0.00 O ATOM 0 H GLU A 101 9.074 7.551 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 101 12.019 7.398 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.963 5.534 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.687 5.250 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.039 4.014 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.781 5.466 -0.341 1.00 0.00 H new ATOM 1525 N ARG A 102 12.694 7.565 -4.074 1.00 0.00 N ATOM 1526 CA ARG A 102 13.078 8.093 -5.415 1.00 0.00 C ATOM 1527 C ARG A 102 12.681 7.084 -6.494 1.00 0.00 C ATOM 1528 O ARG A 102 13.144 5.961 -6.508 1.00 0.00 O ATOM 1529 CB ARG A 102 14.593 8.308 -5.442 1.00 0.00 C ATOM 1530 CG ARG A 102 14.999 8.992 -6.746 1.00 0.00 C ATOM 1531 CD ARG A 102 16.516 9.198 -6.752 1.00 0.00 C ATOM 1532 NE ARG A 102 16.883 10.207 -5.718 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.124 10.321 -5.332 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.037 9.545 -5.846 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.452 11.204 -4.431 1.00 0.00 N ATOM 0 H ARG A 102 13.424 7.043 -3.589 1.00 0.00 H new ATOM 0 HA ARG A 102 12.567 9.037 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.898 8.918 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.106 7.351 -5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.699 8.384 -7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.489 9.950 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.023 8.254 -6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.845 9.533 -7.736 1.00 0.00 H new ATOM 0 HE ARG A 102 16.165 10.807 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.780 8.851 -6.548 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.008 9.632 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.737 11.808 -4.025 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.423 11.290 -4.131 1.00 0.00 H new ATOM 1549 N TRP A 103 11.825 7.478 -7.400 1.00 0.00 N ATOM 1550 CA TRP A 103 11.393 6.547 -8.483 1.00 0.00 C ATOM 1551 C TRP A 103 12.375 6.649 -9.649 1.00 0.00 C ATOM 1552 O TRP A 103 12.840 7.720 -9.986 1.00 0.00 O ATOM 1553 CB TRP A 103 9.990 6.936 -8.959 1.00 0.00 C ATOM 1554 CG TRP A 103 9.004 6.657 -7.871 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.303 7.599 -7.201 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.606 5.373 -7.310 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.497 6.975 -6.265 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.648 5.603 -6.294 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.978 4.043 -7.582 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.081 4.552 -5.572 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.408 2.983 -6.856 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.461 3.238 -5.853 1.00 0.00 C ATOM 0 H TRP A 103 11.406 8.407 -7.436 1.00 0.00 H new ATOM 0 HA TRP A 103 11.375 5.524 -8.106 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.964 7.992 -9.227 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.729 6.374 -9.855 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.362 8.664 -7.369 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.868 7.468 -5.631 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.705 3.836 -8.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.353 4.754 -4.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.701 1.966 -7.072 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.026 2.419 -5.299 1.00 0.00 H new ATOM 1573 N THR A 104 12.705 5.538 -10.258 1.00 0.00 N ATOM 1574 CA THR A 104 13.672 5.548 -11.401 1.00 0.00 C ATOM 1575 C THR A 104 13.073 4.799 -12.590 1.00 0.00 C ATOM 1576 O THR A 104 12.089 4.097 -12.462 1.00 0.00 O ATOM 1577 CB THR A 104 14.960 4.852 -10.962 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.688 3.482 -10.710 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.486 5.512 -9.688 1.00 0.00 C ATOM 0 H THR A 104 12.344 4.617 -10.011 1.00 0.00 H new ATOM 0 HA THR A 104 13.883 6.576 -11.695 1.00 0.00 H new ATOM 0 HB THR A 104 15.710 4.937 -11.749 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.019 3.407 -9.998 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.405 5.016 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.690 6.565 -9.881 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.739 5.426 -8.899 1.00 0.00 H new ATOM 1587 N ASN A 105 13.664 4.948 -13.749 1.00 0.00 N ATOM 1588 CA ASN A 105 13.153 4.255 -14.974 1.00 0.00 C ATOM 1589 C ASN A 105 14.224 3.297 -15.495 1.00 0.00 C ATOM 1590 O ASN A 105 14.330 3.052 -16.681 1.00 0.00 O ATOM 1591 CB ASN A 105 12.829 5.299 -16.044 1.00 0.00 C ATOM 1592 CG ASN A 105 11.596 6.094 -15.608 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.743 5.578 -14.914 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.465 7.335 -15.985 1.00 0.00 N ATOM 0 H ASN A 105 14.489 5.528 -13.901 1.00 0.00 H new ATOM 0 HA ASN A 105 12.251 3.692 -14.733 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.678 5.968 -16.186 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.644 4.812 -17.001 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.647 7.872 -15.697 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.181 7.769 -16.568 1.00 0.00 H new ATOM 1601 N ASN A 106 15.025 2.751 -14.615 1.00 0.00 N ATOM 1602 CA ASN A 106 16.095 1.806 -15.055 1.00 0.00 C ATOM 1603 C ASN A 106 16.340 0.763 -13.959 1.00 0.00 C ATOM 1604 O ASN A 106 15.519 0.566 -13.084 1.00 0.00 O ATOM 1605 CB ASN A 106 17.382 2.587 -15.332 1.00 0.00 C ATOM 1606 CG ASN A 106 17.668 3.529 -14.166 1.00 0.00 C ATOM 1607 OD1 ASN A 106 18.525 4.386 -14.257 1.00 0.00 O ATOM 1608 ND2 ASN A 106 16.980 3.407 -13.067 1.00 0.00 N ATOM 0 H ASN A 106 14.984 2.919 -13.610 1.00 0.00 H new ATOM 0 HA ASN A 106 15.782 1.297 -15.967 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.215 1.898 -15.469 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.283 3.156 -16.257 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.160 4.031 -12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.261 2.687 -12.993 1.00 0.00 H new ATOM 1615 N PHE A 107 17.452 0.080 -14.011 1.00 0.00 N ATOM 1616 CA PHE A 107 17.737 -0.964 -12.984 1.00 0.00 C ATOM 1617 C PHE A 107 18.281 -0.321 -11.705 1.00 0.00 C ATOM 1618 O PHE A 107 19.108 -0.889 -11.021 1.00 0.00 O ATOM 1619 CB PHE A 107 18.773 -1.946 -13.536 1.00 0.00 C ATOM 1620 CG PHE A 107 18.193 -2.677 -14.723 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.453 -3.849 -14.528 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.390 -2.181 -16.017 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.912 -4.525 -15.628 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.849 -2.857 -17.116 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.110 -4.030 -16.922 1.00 0.00 C ATOM 0 H PHE A 107 18.175 0.200 -14.720 1.00 0.00 H new ATOM 0 HA PHE A 107 16.812 -1.490 -12.749 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.676 -1.411 -13.831 1.00 0.00 H new ATOM 0 HB3 PHE A 107 19.063 -2.658 -12.763 1.00 0.00 H new ATOM 0 HD1 PHE A 107 17.300 -4.231 -13.530 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.960 -1.276 -16.167 1.00 0.00 H new ATOM 0 HE1 PHE A 107 16.341 -5.429 -15.478 1.00 0.00 H new ATOM 0 HE2 PHE A 107 18.002 -2.474 -18.114 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.693 -4.553 -17.770 1.00 0.00 H new ATOM 1635 N ARG A 108 17.825 0.854 -11.372 1.00 0.00 N ATOM 1636 CA ARG A 108 18.323 1.521 -10.134 1.00 0.00 C ATOM 1637 C ARG A 108 17.671 0.892 -8.897 1.00 0.00 C ATOM 1638 O ARG A 108 17.089 -0.173 -8.952 1.00 0.00 O ATOM 1639 CB ARG A 108 18.005 3.022 -10.189 1.00 0.00 C ATOM 1640 CG ARG A 108 18.991 3.744 -11.122 1.00 0.00 C ATOM 1641 CD ARG A 108 20.318 4.025 -10.400 1.00 0.00 C ATOM 1642 NE ARG A 108 21.102 5.027 -11.193 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.404 4.823 -12.449 1.00 0.00 C ATOM 1644 NH1 ARG A 108 21.220 3.651 -12.996 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.944 5.783 -13.145 1.00 0.00 N ATOM 0 H ARG A 108 17.131 1.381 -11.901 1.00 0.00 H new ATOM 0 HA ARG A 108 19.403 1.387 -10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.985 3.171 -10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.062 3.449 -9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.175 3.134 -12.006 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.553 4.681 -11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.127 4.405 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.889 3.103 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 108 21.407 5.889 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.837 2.884 -12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 108 21.459 3.503 -13.976 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.129 6.687 -12.710 1.00 0.00 H new ATOM 0 HH22 ARG A 108 22.182 5.631 -14.125 1.00 0.00 H new ATOM 1659 N GLU A 109 17.796 1.544 -7.777 1.00 0.00 N ATOM 1660 CA GLU A 109 17.232 1.014 -6.505 1.00 0.00 C ATOM 1661 C GLU A 109 15.763 0.602 -6.656 1.00 0.00 C ATOM 1662 O GLU A 109 15.405 -0.518 -6.351 1.00 0.00 O ATOM 1663 CB GLU A 109 17.330 2.094 -5.427 1.00 0.00 C ATOM 1664 CG GLU A 109 18.794 2.302 -5.042 1.00 0.00 C ATOM 1665 CD GLU A 109 18.888 3.383 -3.963 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.982 4.545 -4.324 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.864 3.031 -2.796 1.00 0.00 O ATOM 0 H GLU A 109 18.275 2.440 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 109 17.806 0.130 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.904 3.028 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.751 1.801 -4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.221 1.369 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.373 2.595 -5.917 1.00 0.00 H new ATOM 1674 N TYR A 110 14.899 1.503 -7.070 1.00 0.00 N ATOM 1675 CA TYR A 110 13.436 1.158 -7.175 1.00 0.00 C ATOM 1676 C TYR A 110 12.923 1.317 -8.611 1.00 0.00 C ATOM 1677 O TYR A 110 13.263 2.251 -9.308 1.00 0.00 O ATOM 1678 CB TYR A 110 12.648 2.099 -6.260 1.00 0.00 C ATOM 1679 CG TYR A 110 13.001 1.818 -4.818 1.00 0.00 C ATOM 1680 CD1 TYR A 110 14.064 2.498 -4.208 1.00 0.00 C ATOM 1681 CD2 TYR A 110 12.264 0.877 -4.090 1.00 0.00 C ATOM 1682 CE1 TYR A 110 14.387 2.236 -2.870 1.00 0.00 C ATOM 1683 CE2 TYR A 110 12.587 0.615 -2.753 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.649 1.295 -2.143 1.00 0.00 C ATOM 1685 OH TYR A 110 13.967 1.037 -0.825 1.00 0.00 O ATOM 0 H TYR A 110 15.139 2.457 -7.339 1.00 0.00 H new ATOM 0 HA TYR A 110 13.302 0.117 -6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.876 3.136 -6.505 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.578 1.963 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.634 3.224 -4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 110 11.445 0.352 -4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 110 15.206 2.760 -2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.017 -0.111 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 110 13.356 0.359 -0.468 1.00 0.00 H new ATOM 1695 N ASN A 111 12.083 0.404 -9.043 1.00 0.00 N ATOM 1696 CA ASN A 111 11.501 0.475 -10.423 1.00 0.00 C ATOM 1697 C ASN A 111 10.021 0.857 -10.311 1.00 0.00 C ATOM 1698 O ASN A 111 9.233 0.149 -9.715 1.00 0.00 O ATOM 1699 CB ASN A 111 11.608 -0.897 -11.093 1.00 0.00 C ATOM 1700 CG ASN A 111 13.078 -1.262 -11.312 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.683 -1.914 -10.484 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.679 -0.875 -12.403 1.00 0.00 N ATOM 0 H ASN A 111 11.773 -0.396 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 111 12.041 1.214 -11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.126 -1.652 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.082 -0.886 -12.047 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.657 -1.120 -12.561 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.171 -0.328 -13.098 1.00 0.00 H new ATOM 1709 N LEU A 112 9.639 1.970 -10.869 1.00 0.00 N ATOM 1710 CA LEU A 112 8.212 2.403 -10.787 1.00 0.00 C ATOM 1711 C LEU A 112 7.310 1.449 -11.580 1.00 0.00 C ATOM 1712 O LEU A 112 6.230 1.101 -11.145 1.00 0.00 O ATOM 1713 CB LEU A 112 8.095 3.821 -11.359 1.00 0.00 C ATOM 1714 CG LEU A 112 6.639 4.312 -11.310 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.122 4.312 -9.862 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.575 5.738 -11.877 1.00 0.00 C ATOM 0 H LEU A 112 10.254 2.603 -11.381 1.00 0.00 H new ATOM 0 HA LEU A 112 7.891 2.389 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.732 4.500 -10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.453 3.833 -12.388 1.00 0.00 H new ATOM 0 HG LEU A 112 6.015 3.644 -11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.090 4.662 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.169 3.300 -9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.740 4.974 -9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.546 6.096 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.206 6.396 -11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.928 5.736 -12.908 1.00 0.00 H new ATOM 1728 N HIS A 113 7.731 1.037 -12.743 1.00 0.00 N ATOM 1729 CA HIS A 113 6.881 0.120 -13.561 1.00 0.00 C ATOM 1730 C HIS A 113 6.603 -1.187 -12.808 1.00 0.00 C ATOM 1731 O HIS A 113 5.502 -1.702 -12.838 1.00 0.00 O ATOM 1732 CB HIS A 113 7.586 -0.193 -14.883 1.00 0.00 C ATOM 1733 CG HIS A 113 6.742 -1.145 -15.685 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.586 -2.475 -15.327 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.004 -0.976 -16.829 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.781 -3.049 -16.240 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.397 -2.180 -17.178 1.00 0.00 N ATOM 0 H HIS A 113 8.624 1.293 -13.164 1.00 0.00 H new ATOM 0 HA HIS A 113 5.930 0.616 -13.757 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.752 0.726 -15.446 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.565 -0.631 -14.691 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.908 -0.050 -17.376 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.482 -4.087 -16.217 1.00 0.00 H new ATOM 0 HE2 HIS A 113 4.790 -2.359 -17.978 1.00 0.00 H new ATOM 1745 N ARG A 114 7.587 -1.740 -12.154 1.00 0.00 N ATOM 1746 CA ARG A 114 7.364 -3.025 -11.427 1.00 0.00 C ATOM 1747 C ARG A 114 6.274 -2.844 -10.368 1.00 0.00 C ATOM 1748 O ARG A 114 5.428 -3.697 -10.180 1.00 0.00 O ATOM 1749 CB ARG A 114 8.664 -3.461 -10.748 1.00 0.00 C ATOM 1750 CG ARG A 114 9.683 -3.879 -11.812 1.00 0.00 C ATOM 1751 CD ARG A 114 10.904 -4.513 -11.140 1.00 0.00 C ATOM 1752 NE ARG A 114 12.049 -4.522 -12.093 1.00 0.00 N ATOM 1753 CZ ARG A 114 13.261 -4.734 -11.655 1.00 0.00 C ATOM 1754 NH1 ARG A 114 13.471 -4.920 -10.381 1.00 0.00 N ATOM 1755 NH2 ARG A 114 14.262 -4.762 -12.492 1.00 0.00 N ATOM 0 H ARG A 114 8.532 -1.361 -12.091 1.00 0.00 H new ATOM 0 HA ARG A 114 7.049 -3.787 -12.140 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.064 -2.644 -10.147 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.471 -4.291 -10.069 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.229 -4.587 -12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.988 -3.012 -12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.169 -3.954 -10.242 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.671 -5.530 -10.825 1.00 0.00 H new ATOM 0 HE ARG A 114 11.886 -4.363 -13.087 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.689 -4.900 -9.727 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.418 -5.086 -10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.098 -4.618 -13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.208 -4.928 -12.150 1.00 0.00 H new ATOM 1769 N VAL A 115 6.281 -1.739 -9.675 1.00 0.00 N ATOM 1770 CA VAL A 115 5.241 -1.516 -8.633 1.00 0.00 C ATOM 1771 C VAL A 115 3.896 -1.288 -9.321 1.00 0.00 C ATOM 1772 O VAL A 115 2.876 -1.772 -8.882 1.00 0.00 O ATOM 1773 CB VAL A 115 5.611 -0.288 -7.794 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.546 -0.047 -6.715 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.965 -0.529 -7.124 1.00 0.00 C ATOM 0 H VAL A 115 6.959 -0.984 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 115 5.176 -2.385 -7.979 1.00 0.00 H new ATOM 0 HB VAL A 115 5.666 0.587 -8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.818 0.828 -6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.579 0.122 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.483 -0.919 -6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.235 0.341 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.902 -1.407 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.725 -0.693 -7.888 1.00 0.00 H new ATOM 1785 N ALA A 116 3.883 -0.563 -10.402 1.00 0.00 N ATOM 1786 CA ALA A 116 2.596 -0.318 -11.105 1.00 0.00 C ATOM 1787 C ALA A 116 1.974 -1.660 -11.482 1.00 0.00 C ATOM 1788 O ALA A 116 0.783 -1.861 -11.356 1.00 0.00 O ATOM 1789 CB ALA A 116 2.859 0.496 -12.374 1.00 0.00 C ATOM 0 H ALA A 116 4.703 -0.131 -10.828 1.00 0.00 H new ATOM 0 HA ALA A 116 1.917 0.234 -10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.917 0.677 -12.892 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.315 1.449 -12.107 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.532 -0.058 -13.029 1.00 0.00 H new ATOM 1795 N ALA A 117 2.776 -2.581 -11.936 1.00 0.00 N ATOM 1796 CA ALA A 117 2.243 -3.918 -12.323 1.00 0.00 C ATOM 1797 C ALA A 117 1.669 -4.628 -11.093 1.00 0.00 C ATOM 1798 O ALA A 117 0.699 -5.354 -11.185 1.00 0.00 O ATOM 1799 CB ALA A 117 3.372 -4.758 -12.924 1.00 0.00 C ATOM 0 H ALA A 117 3.782 -2.466 -12.057 1.00 0.00 H new ATOM 0 HA ALA A 117 1.450 -3.791 -13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.986 -5.737 -13.208 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.770 -4.255 -13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.166 -4.881 -12.187 1.00 0.00 H new ATOM 1805 N HIS A 118 2.260 -4.442 -9.943 1.00 0.00 N ATOM 1806 CA HIS A 118 1.732 -5.129 -8.728 1.00 0.00 C ATOM 1807 C HIS A 118 0.383 -4.522 -8.329 1.00 0.00 C ATOM 1808 O HIS A 118 -0.607 -5.218 -8.227 1.00 0.00 O ATOM 1809 CB HIS A 118 2.725 -4.963 -7.575 1.00 0.00 C ATOM 1810 CG HIS A 118 2.388 -5.921 -6.459 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.371 -6.595 -5.752 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.192 -6.314 -5.899 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.758 -7.344 -4.816 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.432 -7.211 -4.863 1.00 0.00 N ATOM 0 H HIS A 118 3.077 -3.850 -9.792 1.00 0.00 H new ATOM 0 HA HIS A 118 1.598 -6.188 -8.947 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.739 -5.147 -7.929 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.697 -3.938 -7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.216 -5.977 -6.216 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.278 -7.977 -4.112 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.742 -7.669 -4.267 1.00 0.00 H new ATOM 1822 N GLU A 119 0.326 -3.237 -8.107 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.975 -2.619 -7.712 1.00 0.00 C ATOM 1824 C GLU A 119 -2.029 -2.905 -8.786 1.00 0.00 C ATOM 1825 O GLU A 119 -3.169 -3.193 -8.480 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.800 -1.104 -7.522 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.205 -0.814 -6.135 1.00 0.00 C ATOM 1828 CD GLU A 119 1.044 -1.666 -5.903 1.00 0.00 C ATOM 1829 OE1 GLU A 119 1.832 -1.788 -6.820 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.187 -2.185 -4.808 1.00 0.00 O ATOM 0 H GLU A 119 1.114 -2.593 -8.180 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.308 -3.051 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.147 -0.705 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.762 -0.602 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.048 0.243 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.945 -1.024 -5.363 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.665 -2.845 -10.036 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.660 -3.133 -11.105 1.00 0.00 C ATOM 1839 C LEU A 120 -3.172 -4.568 -10.946 1.00 0.00 C ATOM 1840 O LEU A 120 -4.346 -4.839 -11.108 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.003 -2.956 -12.479 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.767 -1.459 -12.753 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.768 -1.297 -13.903 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.093 -0.764 -13.127 1.00 0.00 C ATOM 0 H LEU A 120 -0.727 -2.610 -10.362 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.499 -2.442 -11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.056 -3.495 -12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.640 -3.382 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.368 -0.998 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.603 -0.237 -14.095 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.177 -1.768 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.166 -1.770 -14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.909 0.293 -13.317 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.507 -1.227 -14.023 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.802 -0.866 -12.305 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.306 -5.487 -10.614 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.752 -6.898 -10.437 1.00 0.00 C ATOM 1858 C GLY A 121 -3.813 -6.951 -9.334 1.00 0.00 C ATOM 1859 O GLY A 121 -4.794 -7.659 -9.438 1.00 0.00 O ATOM 0 H GLY A 121 -1.312 -5.322 -10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.160 -7.284 -11.371 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.904 -7.531 -10.175 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.628 -6.196 -8.284 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.631 -6.187 -7.181 1.00 0.00 C ATOM 1865 C HIS A 122 -5.952 -5.648 -7.722 1.00 0.00 C ATOM 1866 O HIS A 122 -7.019 -6.059 -7.313 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.144 -5.290 -6.040 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.050 -5.991 -5.282 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.085 -7.353 -5.032 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.891 -5.533 -4.706 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -1.979 -7.666 -4.333 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.216 -6.593 -4.107 1.00 0.00 N ATOM 0 H HIS A 122 -2.824 -5.584 -8.143 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.767 -7.200 -6.802 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.776 -4.344 -6.438 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.971 -5.054 -5.370 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.816 -8.001 -5.325 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.554 -4.507 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.737 -8.663 -3.996 1.00 0.00 H new ATOM 1880 N SER A 123 -5.885 -4.731 -8.646 1.00 0.00 N ATOM 1881 CA SER A 123 -7.133 -4.164 -9.222 1.00 0.00 C ATOM 1882 C SER A 123 -7.825 -5.246 -10.052 1.00 0.00 C ATOM 1883 O SER A 123 -9.026 -5.228 -10.239 1.00 0.00 O ATOM 1884 CB SER A 123 -6.785 -2.970 -10.113 1.00 0.00 C ATOM 1885 OG SER A 123 -7.979 -2.437 -10.673 1.00 0.00 O ATOM 0 H SER A 123 -5.019 -4.350 -9.027 1.00 0.00 H new ATOM 0 HA SER A 123 -7.797 -3.831 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.270 -2.206 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.104 -3.280 -10.906 1.00 0.00 H new ATOM 0 HG SER A 123 -7.752 -1.779 -11.362 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.073 -6.197 -10.542 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.681 -7.293 -11.351 1.00 0.00 C ATOM 1893 C LEU A 124 -8.210 -8.384 -10.415 1.00 0.00 C ATOM 1894 O LEU A 124 -8.859 -9.319 -10.841 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.621 -7.891 -12.279 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.126 -6.825 -13.264 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.005 -7.419 -14.123 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.284 -6.359 -14.171 1.00 0.00 C ATOM 0 H LEU A 124 -6.063 -6.261 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.502 -6.892 -11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.785 -8.272 -11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.039 -8.737 -12.825 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.750 -5.966 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.648 -6.667 -14.826 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.183 -7.735 -13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.386 -8.279 -14.674 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.920 -5.602 -14.866 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.672 -7.210 -14.731 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.079 -5.936 -13.557 1.00 0.00 H new ATOM 1910 N GLY A 125 -7.949 -8.265 -9.139 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.448 -9.287 -8.169 1.00 0.00 C ATOM 1912 C GLY A 125 -7.442 -10.431 -8.033 1.00 0.00 C ATOM 1913 O GLY A 125 -7.776 -11.507 -7.582 1.00 0.00 O ATOM 0 H GLY A 125 -7.411 -7.503 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.615 -8.824 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.409 -9.677 -8.505 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.212 -10.215 -8.406 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.199 -11.304 -8.279 1.00 0.00 C ATOM 1919 C LEU A 126 -4.650 -11.321 -6.848 1.00 0.00 C ATOM 1920 O LEU A 126 -4.332 -10.294 -6.283 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.057 -11.054 -9.267 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.594 -11.089 -10.706 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.473 -10.695 -11.672 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.100 -12.504 -11.053 1.00 0.00 C ATOM 0 H LEU A 126 -5.864 -9.337 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.663 -12.265 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.595 -10.088 -9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.282 -11.810 -9.140 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.423 -10.387 -10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.849 -10.718 -12.695 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.126 -9.689 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.645 -11.397 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.478 -12.515 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.280 -13.216 -10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.900 -12.782 -10.368 1.00 0.00 H new ATOM 1936 N SER A 127 -4.541 -12.483 -6.255 1.00 0.00 N ATOM 1937 CA SER A 127 -4.018 -12.569 -4.857 1.00 0.00 C ATOM 1938 C SER A 127 -2.489 -12.672 -4.883 1.00 0.00 C ATOM 1939 O SER A 127 -1.891 -12.892 -5.918 1.00 0.00 O ATOM 1940 CB SER A 127 -4.600 -13.808 -4.173 1.00 0.00 C ATOM 1941 OG SER A 127 -6.014 -13.683 -4.101 1.00 0.00 O ATOM 0 H SER A 127 -4.792 -13.376 -6.679 1.00 0.00 H new ATOM 0 HA SER A 127 -4.310 -11.675 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.330 -14.705 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.181 -13.916 -3.172 1.00 0.00 H new ATOM 0 HG SER A 127 -6.391 -14.476 -3.665 1.00 0.00 H new ATOM 1947 N HIS A 128 -1.852 -12.520 -3.750 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.364 -12.614 -3.709 1.00 0.00 C ATOM 1949 C HIS A 128 0.064 -14.056 -3.991 1.00 0.00 C ATOM 1950 O HIS A 128 -0.706 -14.984 -3.839 1.00 0.00 O ATOM 1951 CB HIS A 128 0.146 -12.192 -2.327 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.039 -10.709 -2.147 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.103 -10.173 -1.439 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.704 -9.637 -2.575 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.971 -8.833 -1.461 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.114 -8.453 -2.141 1.00 0.00 N ATOM 0 H HIS A 128 -2.299 -12.335 -2.852 1.00 0.00 H new ATOM 0 HA HIS A 128 0.058 -11.952 -4.465 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.394 -12.732 -1.549 1.00 0.00 H new ATOM 0 HB3 HIS A 128 1.199 -12.452 -2.223 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.850 -10.698 -0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.609 -9.702 -3.160 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.659 -8.149 -0.986 1.00 0.00 H new ATOM 1964 N SER A 129 1.294 -14.246 -4.405 1.00 0.00 N ATOM 1965 CA SER A 129 1.800 -15.623 -4.706 1.00 0.00 C ATOM 1966 C SER A 129 3.161 -15.813 -4.035 1.00 0.00 C ATOM 1967 O SER A 129 3.845 -14.859 -3.727 1.00 0.00 O ATOM 1968 CB SER A 129 1.960 -15.781 -6.216 1.00 0.00 C ATOM 1969 OG SER A 129 2.366 -17.112 -6.507 1.00 0.00 O ATOM 0 H SER A 129 1.975 -13.500 -4.548 1.00 0.00 H new ATOM 0 HA SER A 129 1.095 -16.365 -4.331 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.019 -15.557 -6.719 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.698 -15.073 -6.591 1.00 0.00 H new ATOM 0 HG SER A 129 1.829 -17.463 -7.248 1.00 0.00 H new ATOM 1975 N THR A 130 3.557 -17.038 -3.800 1.00 0.00 N ATOM 1976 CA THR A 130 4.875 -17.296 -3.139 1.00 0.00 C ATOM 1977 C THR A 130 5.917 -17.693 -4.191 1.00 0.00 C ATOM 1978 O THR A 130 7.005 -18.124 -3.864 1.00 0.00 O ATOM 1979 CB THR A 130 4.721 -18.434 -2.126 1.00 0.00 C ATOM 1980 OG1 THR A 130 4.292 -19.610 -2.798 1.00 0.00 O ATOM 1981 CG2 THR A 130 3.687 -18.046 -1.068 1.00 0.00 C ATOM 0 H THR A 130 3.023 -17.874 -4.038 1.00 0.00 H new ATOM 0 HA THR A 130 5.204 -16.390 -2.630 1.00 0.00 H new ATOM 0 HB THR A 130 5.680 -18.619 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.195 -20.340 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 130 3.580 -18.858 -0.349 1.00 0.00 H new ATOM 0 HG22 THR A 130 4.016 -17.145 -0.551 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.727 -17.858 -1.549 1.00 0.00 H new ATOM 1989 N ASP A 131 5.599 -17.554 -5.452 1.00 0.00 N ATOM 1990 CA ASP A 131 6.583 -17.924 -6.513 1.00 0.00 C ATOM 1991 C ASP A 131 7.565 -16.771 -6.715 1.00 0.00 C ATOM 1992 O ASP A 131 7.177 -15.635 -6.900 1.00 0.00 O ATOM 1993 CB ASP A 131 5.850 -18.200 -7.827 1.00 0.00 C ATOM 1994 CG ASP A 131 6.835 -18.777 -8.848 1.00 0.00 C ATOM 1995 OD1 ASP A 131 8.026 -18.729 -8.585 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.382 -19.251 -9.876 1.00 0.00 O ATOM 0 H ASP A 131 4.704 -17.202 -5.792 1.00 0.00 H new ATOM 0 HA ASP A 131 7.123 -18.820 -6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.031 -18.900 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.409 -17.280 -8.210 1.00 0.00 H new ATOM 2001 N ILE A 132 8.837 -17.055 -6.673 1.00 0.00 N ATOM 2002 CA ILE A 132 9.851 -15.980 -6.853 1.00 0.00 C ATOM 2003 C ILE A 132 9.682 -15.307 -8.221 1.00 0.00 C ATOM 2004 O ILE A 132 10.030 -14.156 -8.398 1.00 0.00 O ATOM 2005 CB ILE A 132 11.256 -16.580 -6.745 1.00 0.00 C ATOM 2006 CG1 ILE A 132 12.288 -15.447 -6.723 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.524 -17.494 -7.943 1.00 0.00 C ATOM 2008 CD1 ILE A 132 13.671 -16.003 -6.371 1.00 0.00 C ATOM 0 H ILE A 132 9.219 -17.989 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 132 9.711 -15.230 -6.075 1.00 0.00 H new ATOM 0 HB ILE A 132 11.331 -17.164 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 132 12.321 -14.956 -7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.995 -14.691 -5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.525 -17.918 -7.861 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.789 -18.299 -7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.449 -16.917 -8.865 1.00 0.00 H new ATOM 0 HD11 ILE A 132 14.397 -15.190 -6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 132 13.635 -16.473 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.967 -16.742 -7.116 1.00 0.00 H new ATOM 2020 N GLY A 133 9.168 -16.011 -9.193 1.00 0.00 N ATOM 2021 CA GLY A 133 9.002 -15.398 -10.547 1.00 0.00 C ATOM 2022 C GLY A 133 7.694 -14.603 -10.617 1.00 0.00 C ATOM 2023 O GLY A 133 7.409 -13.954 -11.603 1.00 0.00 O ATOM 0 H GLY A 133 8.857 -16.979 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.846 -14.742 -10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.002 -16.178 -11.309 1.00 0.00 H new ATOM 2027 N ALA A 134 6.895 -14.644 -9.585 1.00 0.00 N ATOM 2028 CA ALA A 134 5.610 -13.883 -9.605 1.00 0.00 C ATOM 2029 C ALA A 134 5.867 -12.426 -9.205 1.00 0.00 C ATOM 2030 O ALA A 134 6.530 -12.149 -8.226 1.00 0.00 O ATOM 2031 CB ALA A 134 4.624 -14.517 -8.620 1.00 0.00 C ATOM 0 H ALA A 134 7.075 -15.170 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 134 5.189 -13.913 -10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.687 -13.961 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.437 -15.552 -8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.046 -14.490 -7.615 1.00 0.00 H new ATOM 2037 N LEU A 135 5.341 -11.494 -9.953 1.00 0.00 N ATOM 2038 CA LEU A 135 5.548 -10.054 -9.618 1.00 0.00 C ATOM 2039 C LEU A 135 4.794 -9.718 -8.332 1.00 0.00 C ATOM 2040 O LEU A 135 5.158 -8.816 -7.605 1.00 0.00 O ATOM 2041 CB LEU A 135 5.005 -9.181 -10.754 1.00 0.00 C ATOM 2042 CG LEU A 135 5.746 -9.501 -12.063 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.082 -8.743 -13.219 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.225 -9.081 -11.950 1.00 0.00 C ATOM 0 H LEU A 135 4.775 -11.667 -10.784 1.00 0.00 H new ATOM 0 HA LEU A 135 6.613 -9.865 -9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.936 -9.356 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.128 -8.127 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 135 5.697 -10.574 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.605 -8.967 -14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.040 -9.051 -13.305 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.129 -7.671 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.741 -9.312 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.285 -8.010 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.696 -9.624 -11.131 1.00 0.00 H new ATOM 2056 N MET A 136 3.739 -10.426 -8.053 1.00 0.00 N ATOM 2057 CA MET A 136 2.956 -10.137 -6.824 1.00 0.00 C ATOM 2058 C MET A 136 3.700 -10.672 -5.596 1.00 0.00 C ATOM 2059 O MET A 136 3.122 -11.303 -4.733 1.00 0.00 O ATOM 2060 CB MET A 136 1.590 -10.813 -6.929 1.00 0.00 C ATOM 2061 CG MET A 136 0.866 -10.320 -8.185 1.00 0.00 C ATOM 2062 SD MET A 136 -0.903 -10.661 -8.032 1.00 0.00 S ATOM 2063 CE MET A 136 -1.336 -9.149 -7.137 1.00 0.00 C ATOM 0 H MET A 136 3.385 -11.193 -8.624 1.00 0.00 H new ATOM 0 HA MET A 136 2.827 -9.060 -6.721 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.711 -11.896 -6.969 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.995 -10.591 -6.043 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.031 -9.251 -8.317 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.268 -10.816 -9.068 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.054 -9.384 -6.351 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.438 -8.720 -6.692 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.777 -8.431 -7.828 1.00 0.00 H new ATOM 2073 N TYR A 137 4.979 -10.431 -5.515 1.00 0.00 N ATOM 2074 CA TYR A 137 5.765 -10.928 -4.347 1.00 0.00 C ATOM 2075 C TYR A 137 5.362 -10.141 -3.079 1.00 0.00 C ATOM 2076 O TYR A 137 5.255 -8.932 -3.129 1.00 0.00 O ATOM 2077 CB TYR A 137 7.261 -10.708 -4.618 1.00 0.00 C ATOM 2078 CG TYR A 137 8.080 -11.611 -3.722 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.386 -11.219 -2.412 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.533 -12.845 -4.205 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.144 -12.061 -1.587 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.290 -13.685 -3.380 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.596 -13.294 -2.072 1.00 0.00 C ATOM 2084 OH TYR A 137 10.343 -14.127 -1.262 1.00 0.00 O ATOM 0 H TYR A 137 5.517 -9.910 -6.208 1.00 0.00 H new ATOM 0 HA TYR A 137 5.564 -11.989 -4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.485 -10.917 -5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.524 -9.666 -4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.038 -10.268 -2.038 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.298 -13.149 -5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.379 -11.759 -0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.638 -14.636 -3.754 1.00 0.00 H new ATOM 0 HH TYR A 137 10.573 -14.942 -1.755 1.00 0.00 H new ATOM 2094 N PRO A 138 5.151 -10.786 -1.942 1.00 0.00 N ATOM 2095 CA PRO A 138 4.781 -10.033 -0.708 1.00 0.00 C ATOM 2096 C PRO A 138 5.681 -8.806 -0.473 1.00 0.00 C ATOM 2097 O PRO A 138 5.243 -7.677 -0.567 1.00 0.00 O ATOM 2098 CB PRO A 138 4.971 -11.091 0.394 1.00 0.00 C ATOM 2099 CG PRO A 138 5.049 -12.475 -0.277 1.00 0.00 C ATOM 2100 CD PRO A 138 5.254 -12.270 -1.792 1.00 0.00 C ATOM 0 HA PRO A 138 3.774 -9.617 -0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.881 -10.891 0.960 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.142 -11.057 1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.872 -13.054 0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.135 -13.039 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.223 -12.644 -2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.495 -12.789 -2.377 1.00 0.00 H new ATOM 2108 N SER A 139 6.932 -9.023 -0.161 1.00 0.00 N ATOM 2109 CA SER A 139 7.855 -7.875 0.088 1.00 0.00 C ATOM 2110 C SER A 139 8.438 -7.374 -1.237 1.00 0.00 C ATOM 2111 O SER A 139 8.230 -7.956 -2.280 1.00 0.00 O ATOM 2112 CB SER A 139 8.995 -8.332 0.997 1.00 0.00 C ATOM 2113 OG SER A 139 9.704 -9.388 0.363 1.00 0.00 O ATOM 0 H SER A 139 7.355 -9.946 -0.068 1.00 0.00 H new ATOM 0 HA SER A 139 7.300 -7.067 0.565 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.667 -7.499 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.599 -8.668 1.956 1.00 0.00 H new ATOM 0 HG SER A 139 10.437 -9.684 0.942 1.00 0.00 H new ATOM 2119 N TYR A 140 9.173 -6.295 -1.199 1.00 0.00 N ATOM 2120 CA TYR A 140 9.778 -5.753 -2.451 1.00 0.00 C ATOM 2121 C TYR A 140 11.097 -6.482 -2.721 1.00 0.00 C ATOM 2122 O TYR A 140 11.886 -6.709 -1.824 1.00 0.00 O ATOM 2123 CB TYR A 140 10.051 -4.255 -2.281 1.00 0.00 C ATOM 2124 CG TYR A 140 10.666 -3.701 -3.549 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.863 -3.481 -4.675 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.036 -3.408 -3.600 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.428 -2.969 -5.849 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.601 -2.896 -4.775 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.797 -2.676 -5.900 1.00 0.00 C ATOM 2130 OH TYR A 140 12.353 -2.171 -7.058 1.00 0.00 O ATOM 0 H TYR A 140 9.381 -5.764 -0.353 1.00 0.00 H new ATOM 0 HA TYR A 140 9.093 -5.902 -3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.123 -3.730 -2.056 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.722 -4.091 -1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.807 -3.706 -4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.656 -3.577 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.808 -2.800 -6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.657 -2.671 -4.813 1.00 0.00 H new ATOM 0 HH TYR A 140 11.731 -2.301 -7.804 1.00 0.00 H new ATOM 2140 N THR A 141 11.342 -6.858 -3.950 1.00 0.00 N ATOM 2141 CA THR A 141 12.609 -7.580 -4.279 1.00 0.00 C ATOM 2142 C THR A 141 13.076 -7.177 -5.679 1.00 0.00 C ATOM 2143 O THR A 141 12.309 -6.689 -6.484 1.00 0.00 O ATOM 2144 CB THR A 141 12.356 -9.090 -4.234 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.390 -9.435 -5.218 1.00 0.00 O ATOM 2146 CG2 THR A 141 11.838 -9.480 -2.848 1.00 0.00 C ATOM 0 H THR A 141 10.719 -6.696 -4.741 1.00 0.00 H new ATOM 0 HA THR A 141 13.380 -7.319 -3.554 1.00 0.00 H new ATOM 0 HB THR A 141 13.286 -9.622 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.228 -10.401 -5.192 1.00 0.00 H new ATOM 0 HG21 THR A 141 11.658 -10.555 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.579 -9.214 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.907 -8.950 -2.645 1.00 0.00 H new ATOM 2154 N PHE A 142 14.331 -7.370 -5.970 1.00 0.00 N ATOM 2155 CA PHE A 142 14.858 -6.992 -7.310 1.00 0.00 C ATOM 2156 C PHE A 142 14.526 -8.089 -8.326 1.00 0.00 C ATOM 2157 O PHE A 142 14.823 -9.249 -8.119 1.00 0.00 O ATOM 2158 CB PHE A 142 16.376 -6.822 -7.214 1.00 0.00 C ATOM 2159 CG PHE A 142 16.951 -6.586 -8.588 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.330 -7.675 -9.381 1.00 0.00 C ATOM 2161 CD2 PHE A 142 17.111 -5.281 -9.064 1.00 0.00 C ATOM 2162 CE1 PHE A 142 17.868 -7.459 -10.655 1.00 0.00 C ATOM 2163 CE2 PHE A 142 17.649 -5.064 -10.338 1.00 0.00 C ATOM 2164 CZ PHE A 142 18.028 -6.153 -11.133 1.00 0.00 C ATOM 0 H PHE A 142 15.018 -7.775 -5.334 1.00 0.00 H new ATOM 0 HA PHE A 142 14.400 -6.058 -7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.617 -5.984 -6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.823 -7.711 -6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.207 -8.682 -9.010 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.820 -4.442 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.159 -8.299 -11.268 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.772 -4.057 -10.708 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.444 -5.985 -12.115 1.00 0.00 H new ATOM 2174 N SER A 143 13.916 -7.720 -9.428 1.00 0.00 N ATOM 2175 CA SER A 143 13.559 -8.718 -10.488 1.00 0.00 C ATOM 2176 C SER A 143 14.321 -8.372 -11.771 1.00 0.00 C ATOM 2177 O SER A 143 14.213 -7.280 -12.292 1.00 0.00 O ATOM 2178 CB SER A 143 12.055 -8.654 -10.761 1.00 0.00 C ATOM 2179 OG SER A 143 11.737 -9.518 -11.844 1.00 0.00 O ATOM 0 H SER A 143 13.647 -6.759 -9.641 1.00 0.00 H new ATOM 0 HA SER A 143 13.825 -9.722 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.499 -8.948 -9.871 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.760 -7.632 -10.998 1.00 0.00 H new ATOM 0 HG SER A 143 10.774 -9.480 -12.020 1.00 0.00 H new ATOM 2185 N GLY A 144 15.096 -9.292 -12.279 1.00 0.00 N ATOM 2186 CA GLY A 144 15.872 -9.016 -13.524 1.00 0.00 C ATOM 2187 C GLY A 144 14.939 -8.487 -14.621 1.00 0.00 C ATOM 2188 O GLY A 144 14.662 -7.306 -14.698 1.00 0.00 O ATOM 0 H GLY A 144 15.226 -10.224 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.655 -8.286 -13.319 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.365 -9.927 -13.864 1.00 0.00 H new ATOM 2192 N ASP A 145 14.462 -9.353 -15.476 1.00 0.00 N ATOM 2193 CA ASP A 145 13.557 -8.905 -16.578 1.00 0.00 C ATOM 2194 C ASP A 145 12.119 -8.812 -16.060 1.00 0.00 C ATOM 2195 O ASP A 145 11.676 -9.629 -15.278 1.00 0.00 O ATOM 2196 CB ASP A 145 13.622 -9.914 -17.728 1.00 0.00 C ATOM 2197 CG ASP A 145 15.001 -9.846 -18.384 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.670 -8.842 -18.205 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.365 -10.797 -19.058 1.00 0.00 O ATOM 0 H ASP A 145 14.660 -10.353 -15.459 1.00 0.00 H new ATOM 0 HA ASP A 145 13.875 -7.924 -16.932 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.434 -10.921 -17.355 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.846 -9.696 -18.462 1.00 0.00 H new ATOM 2204 N VAL A 146 11.386 -7.817 -16.490 1.00 0.00 N ATOM 2205 CA VAL A 146 9.976 -7.664 -16.023 1.00 0.00 C ATOM 2206 C VAL A 146 9.036 -8.440 -16.952 1.00 0.00 C ATOM 2207 O VAL A 146 8.789 -8.040 -18.071 1.00 0.00 O ATOM 2208 CB VAL A 146 9.603 -6.181 -16.051 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.158 -6.003 -15.583 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.540 -5.402 -15.123 1.00 0.00 C ATOM 0 H VAL A 146 11.704 -7.103 -17.145 1.00 0.00 H new ATOM 0 HA VAL A 146 9.882 -8.054 -15.010 1.00 0.00 H new ATOM 0 HB VAL A 146 9.701 -5.804 -17.069 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.896 -4.945 -15.604 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.491 -6.555 -16.245 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.056 -6.382 -14.566 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.275 -4.345 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.443 -5.782 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.570 -5.524 -15.459 1.00 0.00 H new ATOM 2220 N GLN A 147 8.503 -9.544 -16.492 1.00 0.00 N ATOM 2221 CA GLN A 147 7.570 -10.348 -17.344 1.00 0.00 C ATOM 2222 C GLN A 147 6.497 -10.991 -16.460 1.00 0.00 C ATOM 2223 O GLN A 147 6.713 -11.241 -15.290 1.00 0.00 O ATOM 2224 CB GLN A 147 8.350 -11.453 -18.068 1.00 0.00 C ATOM 2225 CG GLN A 147 9.255 -10.833 -19.136 1.00 0.00 C ATOM 2226 CD GLN A 147 10.029 -11.940 -19.854 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.327 -12.966 -19.274 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.372 -11.773 -21.101 1.00 0.00 N ATOM 0 H GLN A 147 8.673 -9.925 -15.561 1.00 0.00 H new ATOM 0 HA GLN A 147 7.101 -9.692 -18.077 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.949 -12.017 -17.353 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.658 -12.158 -18.529 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.657 -10.269 -19.852 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.949 -10.129 -18.676 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.122 -10.912 -21.588 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.890 -12.503 -21.590 1.00 0.00 H new ATOM 2237 N LEU A 148 5.347 -11.275 -17.012 1.00 0.00 N ATOM 2238 CA LEU A 148 4.276 -11.916 -16.199 1.00 0.00 C ATOM 2239 C LEU A 148 4.632 -13.387 -15.992 1.00 0.00 C ATOM 2240 O LEU A 148 5.268 -14.001 -16.824 1.00 0.00 O ATOM 2241 CB LEU A 148 2.935 -11.825 -16.934 1.00 0.00 C ATOM 2242 CG LEU A 148 2.551 -10.360 -17.161 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.258 -10.308 -17.980 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.336 -9.651 -15.810 1.00 0.00 C ATOM 0 H LEU A 148 5.105 -11.091 -17.986 1.00 0.00 H new ATOM 0 HA LEU A 148 4.193 -11.406 -15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.001 -12.343 -17.891 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.160 -12.325 -16.354 1.00 0.00 H new ATOM 0 HG LEU A 148 3.353 -9.854 -17.698 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.975 -9.269 -18.148 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.415 -10.801 -18.940 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.462 -10.817 -17.436 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.063 -8.610 -15.985 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.536 -10.148 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.256 -9.692 -15.227 1.00 0.00 H new ATOM 2256 N ALA A 149 4.230 -13.960 -14.892 1.00 0.00 N ATOM 2257 CA ALA A 149 4.551 -15.394 -14.637 1.00 0.00 C ATOM 2258 C ALA A 149 3.404 -16.272 -15.139 1.00 0.00 C ATOM 2259 O ALA A 149 2.298 -15.814 -15.338 1.00 0.00 O ATOM 2260 CB ALA A 149 4.732 -15.608 -13.134 1.00 0.00 C ATOM 0 H ALA A 149 3.693 -13.498 -14.158 1.00 0.00 H new ATOM 0 HA ALA A 149 5.468 -15.662 -15.161 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.967 -16.655 -12.941 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.547 -14.981 -12.773 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.811 -15.341 -12.615 1.00 0.00 H new ATOM 2266 N GLN A 150 3.664 -17.533 -15.340 1.00 0.00 N ATOM 2267 CA GLN A 150 2.598 -18.450 -15.818 1.00 0.00 C ATOM 2268 C GLN A 150 1.466 -18.453 -14.792 1.00 0.00 C ATOM 2269 O GLN A 150 0.299 -18.455 -15.132 1.00 0.00 O ATOM 2270 CB GLN A 150 3.185 -19.859 -15.960 1.00 0.00 C ATOM 2271 CG GLN A 150 2.110 -20.827 -16.452 1.00 0.00 C ATOM 2272 CD GLN A 150 2.741 -22.197 -16.711 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.949 -22.336 -16.696 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.970 -23.221 -16.942 1.00 0.00 N ATOM 0 H GLN A 150 4.575 -17.968 -15.192 1.00 0.00 H new ATOM 0 HA GLN A 150 2.212 -18.124 -16.784 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.021 -19.845 -16.660 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.578 -20.196 -15.001 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.316 -20.914 -15.710 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.652 -20.446 -17.365 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.957 -23.104 -16.954 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.379 -24.140 -17.110 1.00 0.00 H new ATOM 2283 N ASP A 151 1.809 -18.439 -13.533 1.00 0.00 N ATOM 2284 CA ASP A 151 0.768 -18.430 -12.471 1.00 0.00 C ATOM 2285 C ASP A 151 -0.132 -17.204 -12.641 1.00 0.00 C ATOM 2286 O ASP A 151 -1.334 -17.277 -12.474 1.00 0.00 O ATOM 2287 CB ASP A 151 1.447 -18.372 -11.101 1.00 0.00 C ATOM 2288 CG ASP A 151 0.385 -18.363 -9.998 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.780 -18.199 -10.322 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.756 -18.519 -8.847 1.00 0.00 O ATOM 0 H ASP A 151 2.771 -18.433 -13.194 1.00 0.00 H new ATOM 0 HA ASP A 151 0.165 -19.335 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.108 -19.230 -10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.067 -17.478 -11.029 1.00 0.00 H new ATOM 2295 N ASP A 152 0.438 -16.076 -12.969 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.391 -14.850 -13.143 1.00 0.00 C ATOM 2297 C ASP A 152 -1.201 -14.953 -14.437 1.00 0.00 C ATOM 2298 O ASP A 152 -2.357 -14.582 -14.486 1.00 0.00 O ATOM 2299 CB ASP A 152 0.525 -13.627 -13.211 1.00 0.00 C ATOM 2300 CG ASP A 152 1.144 -13.372 -11.834 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.583 -13.840 -10.855 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.166 -12.710 -11.781 1.00 0.00 O ATOM 0 H ASP A 152 1.438 -15.951 -13.123 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.074 -14.751 -12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.310 -13.789 -13.950 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.041 -12.753 -13.534 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.610 -15.464 -15.482 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.356 -15.594 -16.765 1.00 0.00 C ATOM 2309 C ILE A 153 -2.508 -16.584 -16.576 1.00 0.00 C ATOM 2310 O ILE A 153 -3.640 -16.314 -16.923 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.405 -16.101 -17.858 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.606 -14.999 -18.193 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.206 -16.452 -19.119 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.721 -15.569 -19.077 1.00 0.00 C ATOM 0 H ILE A 153 0.354 -15.796 -15.503 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.757 -14.625 -17.062 1.00 0.00 H new ATOM 0 HB ILE A 153 0.117 -16.990 -17.503 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.106 -14.178 -18.707 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.030 -14.590 -17.276 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.528 -16.811 -19.893 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.933 -17.230 -18.884 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.727 -15.565 -19.478 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.437 -14.782 -19.312 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.229 -16.375 -18.547 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.291 -15.956 -20.001 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.226 -17.732 -16.029 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.301 -18.740 -15.821 1.00 0.00 C ATOM 2328 C ASP A 154 -4.382 -18.166 -14.897 1.00 0.00 C ATOM 2329 O ASP A 154 -5.561 -18.381 -15.096 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.700 -19.988 -15.175 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.804 -20.708 -16.184 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.917 -20.417 -17.363 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.010 -21.532 -15.759 1.00 0.00 O ATOM 0 H ASP A 154 -1.297 -18.016 -15.717 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.747 -18.995 -16.782 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.122 -19.711 -14.293 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.495 -20.654 -14.839 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.987 -17.450 -13.876 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.988 -16.882 -12.925 1.00 0.00 C ATOM 2340 C GLY A 155 -5.888 -15.859 -13.625 1.00 0.00 C ATOM 2341 O GLY A 155 -7.096 -15.992 -13.635 1.00 0.00 O ATOM 0 H GLY A 155 -3.014 -17.234 -13.660 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.598 -17.685 -12.510 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.473 -16.408 -12.089 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.320 -14.835 -14.202 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.162 -13.810 -14.883 1.00 0.00 C ATOM 2347 C ILE A 156 -6.969 -14.462 -16.011 1.00 0.00 C ATOM 2348 O ILE A 156 -8.128 -14.155 -16.210 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.272 -12.689 -15.432 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.146 -11.535 -15.950 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.405 -13.224 -16.572 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.858 -10.825 -14.788 1.00 0.00 C ATOM 0 H ILE A 156 -4.315 -14.664 -14.232 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.860 -13.380 -14.164 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.629 -12.324 -14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.528 -10.821 -16.494 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.884 -11.920 -16.654 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.775 -12.422 -16.957 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.776 -14.033 -16.202 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.045 -13.598 -17.371 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.470 -10.012 -15.179 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.493 -11.537 -14.261 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.116 -10.421 -14.099 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.378 -15.366 -16.742 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.130 -16.036 -17.842 1.00 0.00 C ATOM 2366 C GLN A 157 -8.298 -16.824 -17.245 1.00 0.00 C ATOM 2367 O GLN A 157 -9.381 -16.856 -17.792 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.205 -16.985 -18.609 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.231 -16.174 -19.470 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.250 -17.120 -20.170 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.027 -18.225 -19.718 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.654 -16.730 -21.265 1.00 0.00 N ATOM 0 H GLN A 157 -5.411 -15.669 -16.627 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.510 -15.282 -18.531 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.652 -17.613 -17.910 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.794 -17.652 -19.239 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.782 -15.593 -20.210 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.686 -15.464 -18.848 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.841 -15.802 -21.645 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.001 -17.353 -21.740 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.087 -17.463 -16.128 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.186 -18.250 -15.505 1.00 0.00 C ATOM 2383 C ALA A 158 -10.370 -17.330 -15.181 1.00 0.00 C ATOM 2384 O ALA A 158 -11.510 -17.681 -15.409 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.675 -18.900 -14.217 1.00 0.00 C ATOM 0 H ALA A 158 -7.202 -17.474 -15.621 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.515 -19.022 -16.201 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.477 -19.477 -13.758 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.840 -19.561 -14.449 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.344 -18.126 -13.525 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.123 -16.154 -14.656 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.265 -15.246 -14.333 1.00 0.00 C ATOM 2393 C ILE A 159 -12.043 -14.933 -15.613 1.00 0.00 C ATOM 2394 O ILE A 159 -13.247 -15.097 -15.677 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.742 -13.931 -13.738 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.069 -14.204 -12.389 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.910 -12.960 -13.535 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.334 -12.946 -11.918 1.00 0.00 C ATOM 0 H ILE A 159 -9.195 -15.789 -14.440 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.914 -15.739 -13.609 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.016 -13.492 -14.422 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.816 -14.499 -11.652 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.368 -15.034 -12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.538 -12.027 -13.113 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.387 -12.759 -14.494 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.637 -13.402 -12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.856 -13.142 -10.958 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.576 -12.671 -12.652 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.046 -12.128 -11.808 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.363 -14.491 -16.639 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.053 -14.172 -17.924 1.00 0.00 C ATOM 2412 C TYR A 160 -11.947 -15.371 -18.865 1.00 0.00 C ATOM 2413 O TYR A 160 -12.916 -16.054 -19.130 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.389 -12.953 -18.567 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.764 -11.707 -17.798 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.912 -10.985 -18.151 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.964 -11.273 -16.732 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.259 -9.831 -17.439 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.313 -10.117 -16.021 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.461 -9.397 -16.376 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.807 -8.259 -15.679 1.00 0.00 O ATOM 0 H TYR A 160 -10.355 -14.337 -16.642 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.103 -13.953 -17.733 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.306 -13.077 -18.573 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.705 -12.860 -19.606 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.529 -11.319 -18.972 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.079 -11.829 -16.459 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.144 -9.275 -17.711 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.697 -9.781 -15.200 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.654 -8.408 -15.209 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.774 -15.631 -19.373 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.602 -16.787 -20.297 1.00 0.00 C ATOM 2433 C GLY A 161 -9.267 -16.663 -21.031 1.00 0.00 C ATOM 2434 O GLY A 161 -8.439 -15.836 -20.701 1.00 0.00 O ATOM 0 H GLY A 161 -9.927 -15.093 -19.188 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.635 -17.721 -19.737 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.422 -16.817 -21.015 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.046 -17.485 -22.023 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.761 -17.423 -22.780 1.00 0.00 C ATOM 2440 C ARG A 162 -7.923 -16.514 -23.997 1.00 0.00 C ATOM 2441 O ARG A 162 -8.948 -16.507 -24.648 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.374 -18.826 -23.242 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.970 -19.668 -22.032 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.518 -21.047 -22.510 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.355 -20.890 -23.430 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.604 -21.917 -23.718 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.850 -23.079 -23.181 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -3.598 -21.781 -24.540 1.00 0.00 N ATOM 0 H ARG A 162 -9.702 -18.198 -22.342 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.981 -17.023 -22.132 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.211 -19.293 -23.760 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.549 -18.772 -23.952 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.165 -19.177 -21.485 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.810 -19.765 -21.344 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.242 -21.668 -21.658 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.336 -21.554 -23.022 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.146 -19.977 -23.835 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.631 -23.187 -22.534 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.261 -23.881 -23.408 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.399 -20.872 -24.957 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.011 -22.584 -24.765 1.00 0.00 H new ATOM 2462 N SER A 163 -6.914 -15.748 -24.309 1.00 0.00 N ATOM 2463 CA SER A 163 -7.006 -14.840 -25.486 1.00 0.00 C ATOM 2464 C SER A 163 -6.869 -15.663 -26.768 1.00 0.00 C ATOM 2465 O SER A 163 -5.795 -15.800 -27.317 1.00 0.00 O ATOM 2466 CB SER A 163 -5.878 -13.806 -25.419 1.00 0.00 C ATOM 2467 OG SER A 163 -5.801 -13.274 -24.101 1.00 0.00 O ATOM 0 H SER A 163 -6.031 -15.712 -23.800 1.00 0.00 H new ATOM 0 HA SER A 163 -7.968 -14.328 -25.482 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.929 -14.268 -25.692 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.061 -13.006 -26.136 1.00 0.00 H new ATOM 0 HG SER A 163 -5.337 -13.910 -23.518 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.953 -16.218 -27.249 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.889 -17.040 -28.500 1.00 0.00 C ATOM 2475 C GLN A 164 -8.327 -16.189 -29.699 1.00 0.00 C ATOM 2476 O GLN A 164 -9.495 -16.119 -30.025 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.840 -18.235 -28.362 1.00 0.00 C ATOM 2478 CG GLN A 164 -8.286 -19.221 -27.331 1.00 0.00 C ATOM 2479 CD GLN A 164 -9.340 -20.291 -27.034 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -10.522 -20.052 -27.181 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -8.961 -21.470 -26.621 1.00 0.00 N ATOM 0 H GLN A 164 -8.880 -16.139 -26.831 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.868 -17.389 -28.654 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.828 -17.892 -28.056 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -8.959 -18.730 -29.326 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -7.376 -19.686 -27.709 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.018 -18.694 -26.415 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.969 -21.672 -26.497 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -9.657 -22.189 -26.422 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.399 -15.544 -30.364 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.767 -14.703 -31.548 1.00 0.00 C ATOM 2492 C ASN A 165 -6.529 -14.532 -32.456 1.00 0.00 C ATOM 2493 O ASN A 165 -5.414 -14.577 -31.974 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.234 -13.319 -31.065 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.155 -13.471 -29.853 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -8.695 -13.709 -28.752 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -10.444 -13.343 -30.007 1.00 0.00 N ATOM 0 H ASN A 165 -6.404 -15.563 -30.139 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.569 -15.187 -32.105 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.372 -12.706 -30.802 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.759 -12.802 -31.868 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -11.066 -13.442 -29.205 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -10.830 -13.143 -30.930 1.00 0.00 H new ATOM 2504 N PRO A 166 -6.694 -14.316 -33.755 1.00 0.00 N ATOM 2505 CA PRO A 166 -5.512 -14.123 -34.650 1.00 0.00 C ATOM 2506 C PRO A 166 -4.946 -12.697 -34.539 1.00 0.00 C ATOM 2507 O PRO A 166 -5.375 -11.793 -35.230 1.00 0.00 O ATOM 2508 CB PRO A 166 -6.132 -14.352 -36.036 1.00 0.00 C ATOM 2509 CG PRO A 166 -7.638 -14.076 -35.913 1.00 0.00 C ATOM 2510 CD PRO A 166 -8.029 -14.265 -34.433 1.00 0.00 C ATOM 0 HA PRO A 166 -4.675 -14.780 -34.415 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.679 -13.690 -36.774 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.955 -15.373 -36.373 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -7.870 -13.064 -36.244 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -8.205 -14.756 -36.548 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -8.641 -13.441 -34.065 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -8.600 -15.180 -34.277 1.00 0.00 H new ATOM 2518 N VAL A 167 -3.999 -12.489 -33.664 1.00 0.00 N ATOM 2519 CA VAL A 167 -3.418 -11.128 -33.493 1.00 0.00 C ATOM 2520 C VAL A 167 -2.298 -10.897 -34.512 1.00 0.00 C ATOM 2521 O VAL A 167 -1.495 -11.770 -34.777 1.00 0.00 O ATOM 2522 CB VAL A 167 -2.854 -11.010 -32.079 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -3.964 -11.296 -31.068 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -1.718 -12.023 -31.893 1.00 0.00 C ATOM 0 H VAL A 167 -3.602 -13.207 -33.058 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.194 -10.379 -33.652 1.00 0.00 H new ATOM 0 HB VAL A 167 -2.468 -10.003 -31.923 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.565 -11.213 -30.057 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.771 -10.576 -31.200 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.348 -12.304 -31.225 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.316 -11.938 -30.883 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.101 -13.032 -32.047 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.928 -11.821 -32.616 1.00 0.00 H new ATOM 2534 N GLN A 168 -2.239 -9.721 -35.080 1.00 0.00 N ATOM 2535 CA GLN A 168 -1.172 -9.417 -36.081 1.00 0.00 C ATOM 2536 C GLN A 168 0.232 -9.485 -35.434 1.00 0.00 C ATOM 2537 O GLN A 168 1.054 -10.265 -35.872 1.00 0.00 O ATOM 2538 CB GLN A 168 -1.421 -8.031 -36.706 1.00 0.00 C ATOM 2539 CG GLN A 168 -2.477 -8.134 -37.814 1.00 0.00 C ATOM 2540 CD GLN A 168 -1.843 -8.696 -39.089 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -2.290 -9.697 -39.613 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -0.814 -8.089 -39.615 1.00 0.00 N ATOM 0 H GLN A 168 -2.886 -8.955 -34.893 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.209 -10.170 -36.868 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.755 -7.332 -35.939 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.491 -7.635 -37.115 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.295 -8.778 -37.490 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.905 -7.151 -38.013 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -0.438 -7.249 -39.176 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -0.386 -8.455 -40.465 1.00 0.00 H new ATOM 2551 N PRO A 169 0.533 -8.702 -34.406 1.00 0.00 N ATOM 2552 CA PRO A 169 1.884 -8.768 -33.773 1.00 0.00 C ATOM 2553 C PRO A 169 2.324 -10.214 -33.499 1.00 0.00 C ATOM 2554 O PRO A 169 3.499 -10.416 -33.242 1.00 0.00 O ATOM 2555 CB PRO A 169 1.673 -7.975 -32.462 1.00 0.00 C ATOM 2556 CG PRO A 169 0.189 -7.574 -32.386 1.00 0.00 C ATOM 2557 CD PRO A 169 -0.400 -7.714 -33.793 1.00 0.00 C ATOM 2558 OXT PRO A 169 1.476 -11.090 -33.550 1.00 0.00 O ATOM 0 HA PRO A 169 2.676 -8.365 -34.405 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.949 -8.582 -31.600 1.00 0.00 H new ATOM 0 HB3 PRO A 169 2.309 -7.090 -32.445 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.345 -8.212 -31.682 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.087 -6.550 -32.028 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.428 -8.077 -33.774 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.407 -6.766 -34.332 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.519 -6.608 -2.975 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.098 6.312 -0.005 1.00 0.00 ZN HETATM 2569 CA CA A 172 8.231 3.448 2.246 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.807 -4.002 0.142 1.00 0.00 N HETATM 2571 CC CGS A 173 4.363 -5.247 0.786 1.00 0.00 C HETATM 2572 CA CGS A 173 2.370 -3.831 -0.254 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.974 -3.007 -0.760 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.575 -5.284 2.291 1.00 0.00 C HETATM 2575 CD CGS A 173 5.274 -4.214 2.979 1.00 0.00 C HETATM 2576 CE CGS A 173 5.479 -4.241 4.411 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.966 -5.365 5.134 1.00 0.00 C HETATM 2578 N11 CGS A 173 4.295 -6.402 4.510 1.00 0.00 N HETATM 2579 CY CGS A 173 4.105 -6.360 3.125 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.214 -3.669 -2.401 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.170 -4.738 -2.644 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.339 -5.280 -3.986 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.554 -4.758 -5.111 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.598 -3.680 -4.841 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.435 -3.146 -3.502 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.712 -5.278 -6.413 1.00 0.00 O HETATM 2587 COM CGS A 173 6.741 -4.694 -7.218 1.00 0.00 C HETATM 2588 O32 CGS A 173 6.178 -3.124 0.003 1.00 0.00 O HETATM 2589 O33 CGS A 173 4.315 -1.740 -0.844 1.00 0.00 O HETATM 2590 C34 CGS A 173 2.044 -4.711 -1.477 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.790 -4.054 -2.598 1.00 0.00 N HETATM 2592 CB CGS A 173 1.232 -3.833 0.808 1.00 0.00 C HETATM 2593 CG2 CGS A 173 0.125 -2.820 0.514 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.721 -3.559 2.227 1.00 0.00 C HETATM 2595 O47 CGS A 173 2.011 -5.944 -1.439 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.483 -4.757 -3.746 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.542 -3.630 -7.347 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.706 -4.826 -6.728 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.760 -5.180 -8.193 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.548 -1.816 0.490 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.328 -3.046 -0.451 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.635 -2.875 1.293 1.00 0.00 H new HETATM 0 HG13 CGS A 173 2.439 -4.325 2.519 1.00 0.00 H new HETATM 0 HG12 CGS A 173 2.199 -2.580 2.264 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.874 -3.576 2.913 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.109 -5.405 6.214 1.00 0.00 H new HETATM 0 HY CGS A 173 3.573 -7.185 2.652 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.762 -5.135 -1.819 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.719 -2.344 -3.324 1.00 0.00 H new HETATM 0 HE CGS A 173 6.005 -3.434 4.921 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.057 -6.082 -4.156 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.001 -3.274 -5.658 1.00 0.00 H new HETATM 0 HD CGS A 173 5.654 -3.370 2.403 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.697 -6.071 0.530 1.00 0.00 H new HETATM 0 HC1 CGS A 173 5.324 -5.456 0.316 1.00 0.00 H new HETATM 0 HB CGS A 173 0.838 -4.847 0.741 1.00 0.00 H new HETATM 0 HA CGS A 173 2.346 -2.767 -0.491 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.821 -3.035 -2.613 1.00 0.00 H new