USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 878 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 MET CE :methyl 151:sc= -0.0785 (180deg=-0.254) USER MOD Set 1.2: A 57 CYS SG : rot 130:sc= -0.324 USER MOD Set 2.1: A 32 ASN : amide:sc= -0.076 K(o=-0.61,f=-1.6) USER MOD Set 2.2: A 46 SER OG : rot -130:sc= -0.536 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -58:sc= 0.13 USER MOD Single : A 6 SER OG : rot 180:sc=-0.00156 USER MOD Single : A 8 ASN : amide:sc= -1.05 X(o=-1,f=-1.2) USER MOD Single : A 13 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.46) USER MOD Single : A 15 ASN : amide:sc= -0.514 K(o=-0.51,f=-2.9!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc=-0.00447 K(o=-0.0045,f=-1.4) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.0463 K(o=-0.046,f=-1.7!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 135:sc= -0.294 (180deg=-1.65) USER MOD Single : A 52 THR OG1 : rot -136:sc= 1.33 USER MOD Single : A 62 ASN : amide:sc= 0.568 K(o=0.57,f=-7.6!) USER MOD Single : A 66 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.7) USER MOD Single : A 71 ASN : amide:sc= -6.42! C(o=-6.4!,f=-9.5!) USER MOD Single : A 78 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=-0.47) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.792 USER MOD Single : A 80 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0.015) USER MOD Single : A 82 GLN : amide:sc= -0.204 K(o=-0.2,f=-3!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -120:sc= -0.441 (180deg=-3.11!) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.170 5.297 -26.003 1.00 0.00 N ATOM 2 CA GLY A 1 -21.807 5.569 -25.585 1.00 0.00 C ATOM 3 C GLY A 1 -21.258 6.845 -26.193 1.00 0.00 C ATOM 4 O GLY A 1 -21.348 7.052 -27.403 1.00 0.00 O ATOM 0 H1 GLY A 1 -23.499 4.415 -25.561 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.786 6.082 -25.710 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.203 5.199 -27.038 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.772 5.643 -24.498 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.169 4.732 -25.868 1.00 0.00 H new ATOM 8 N SER A 2 -20.689 7.702 -25.352 1.00 0.00 N ATOM 9 CA SER A 2 -20.128 8.967 -25.813 1.00 0.00 C ATOM 10 C SER A 2 -19.095 9.496 -24.822 1.00 0.00 C ATOM 11 O SER A 2 -18.794 8.850 -23.819 1.00 0.00 O ATOM 12 CB SER A 2 -21.239 10.000 -26.010 1.00 0.00 C ATOM 13 OG SER A 2 -20.826 11.031 -26.891 1.00 0.00 O ATOM 0 H SER A 2 -20.604 7.544 -24.348 1.00 0.00 H new ATOM 0 HA SER A 2 -19.633 8.791 -26.768 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.128 9.511 -26.408 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.516 10.429 -25.047 1.00 0.00 H new ATOM 0 HG SER A 2 -21.554 11.678 -27.002 1.00 0.00 H new ATOM 19 N SER A 3 -18.557 10.676 -25.113 1.00 0.00 N ATOM 20 CA SER A 3 -17.555 11.292 -24.251 1.00 0.00 C ATOM 21 C SER A 3 -16.311 10.415 -24.151 1.00 0.00 C ATOM 22 O SER A 3 -15.785 10.185 -23.063 1.00 0.00 O ATOM 23 CB SER A 3 -18.133 11.537 -22.855 1.00 0.00 C ATOM 24 OG SER A 3 -19.409 12.148 -22.932 1.00 0.00 O ATOM 0 H SER A 3 -18.798 11.224 -25.939 1.00 0.00 H new ATOM 0 HA SER A 3 -17.271 12.247 -24.692 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.211 10.591 -22.319 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.456 12.172 -22.284 1.00 0.00 H new ATOM 0 HG SER A 3 -19.758 12.292 -22.028 1.00 0.00 H new ATOM 30 N GLY A 4 -15.845 9.928 -25.297 1.00 0.00 N ATOM 31 CA GLY A 4 -14.666 9.081 -25.319 1.00 0.00 C ATOM 32 C GLY A 4 -13.767 9.368 -26.505 1.00 0.00 C ATOM 33 O GLY A 4 -13.228 10.468 -26.632 1.00 0.00 O ATOM 0 H GLY A 4 -16.263 10.105 -26.211 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.102 9.224 -24.397 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.974 8.036 -25.345 1.00 0.00 H new ATOM 37 N SER A 5 -13.604 8.378 -27.376 1.00 0.00 N ATOM 38 CA SER A 5 -12.760 8.528 -28.555 1.00 0.00 C ATOM 39 C SER A 5 -11.308 8.771 -28.156 1.00 0.00 C ATOM 40 O SER A 5 -10.642 9.651 -28.702 1.00 0.00 O ATOM 41 CB SER A 5 -13.262 9.682 -29.425 1.00 0.00 C ATOM 42 OG SER A 5 -12.674 9.643 -30.713 1.00 0.00 O ATOM 0 H SER A 5 -14.046 7.463 -27.287 1.00 0.00 H new ATOM 0 HA SER A 5 -12.811 7.602 -29.128 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.347 9.628 -29.515 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.029 10.632 -28.944 1.00 0.00 H new ATOM 0 HG SER A 5 -11.698 9.677 -30.628 1.00 0.00 H new ATOM 48 N SER A 6 -10.824 7.986 -27.199 1.00 0.00 N ATOM 49 CA SER A 6 -9.452 8.118 -26.723 1.00 0.00 C ATOM 50 C SER A 6 -8.926 6.783 -26.204 1.00 0.00 C ATOM 51 O SER A 6 -9.577 6.116 -25.400 1.00 0.00 O ATOM 52 CB SER A 6 -9.372 9.174 -25.619 1.00 0.00 C ATOM 53 OG SER A 6 -9.709 10.458 -26.116 1.00 0.00 O ATOM 0 H SER A 6 -11.362 7.252 -26.738 1.00 0.00 H new ATOM 0 HA SER A 6 -8.831 8.432 -27.562 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.047 8.907 -24.806 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.365 9.194 -25.203 1.00 0.00 H new ATOM 0 HG SER A 6 -9.652 11.115 -25.391 1.00 0.00 H new ATOM 59 N GLY A 7 -7.741 6.399 -26.670 1.00 0.00 N ATOM 60 CA GLY A 7 -7.147 5.146 -26.243 1.00 0.00 C ATOM 61 C GLY A 7 -5.695 5.021 -26.660 1.00 0.00 C ATOM 62 O GLY A 7 -5.383 5.001 -27.850 1.00 0.00 O ATOM 0 H GLY A 7 -7.182 6.933 -27.335 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.219 5.064 -25.158 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.715 4.316 -26.663 1.00 0.00 H new ATOM 66 N ASN A 8 -4.804 4.938 -25.677 1.00 0.00 N ATOM 67 CA ASN A 8 -3.376 4.817 -25.948 1.00 0.00 C ATOM 68 C ASN A 8 -2.631 4.303 -24.720 1.00 0.00 C ATOM 69 O ASN A 8 -2.909 4.715 -23.594 1.00 0.00 O ATOM 70 CB ASN A 8 -2.801 6.168 -26.379 1.00 0.00 C ATOM 71 CG ASN A 8 -2.969 6.420 -27.865 1.00 0.00 C ATOM 72 OD1 ASN A 8 -2.585 5.594 -28.693 1.00 0.00 O ATOM 73 ND2 ASN A 8 -3.543 7.567 -28.209 1.00 0.00 N ATOM 0 H ASN A 8 -5.046 4.952 -24.686 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.245 4.099 -26.758 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.293 6.964 -25.820 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.742 6.207 -26.124 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.681 7.793 -29.194 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.846 8.222 -27.488 1.00 0.00 H new ATOM 80 N GLY A 9 -1.681 3.401 -24.945 1.00 0.00 N ATOM 81 CA GLY A 9 -0.910 2.845 -23.848 1.00 0.00 C ATOM 82 C GLY A 9 0.070 1.784 -24.307 1.00 0.00 C ATOM 83 O GLY A 9 0.234 1.557 -25.505 1.00 0.00 O ATOM 0 H GLY A 9 -1.431 3.045 -25.868 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.366 3.646 -23.348 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -1.589 2.414 -23.113 1.00 0.00 H new ATOM 87 N GLY A 10 0.727 1.134 -23.352 1.00 0.00 N ATOM 88 CA GLY A 10 1.689 0.100 -23.684 1.00 0.00 C ATOM 89 C GLY A 10 2.251 -0.587 -22.455 1.00 0.00 C ATOM 90 O GLY A 10 3.103 -0.031 -21.761 1.00 0.00 O ATOM 0 H GLY A 10 0.610 1.305 -22.353 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.213 -0.642 -24.325 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.506 0.539 -24.256 1.00 0.00 H new ATOM 94 N ILE A 11 1.774 -1.797 -22.185 1.00 0.00 N ATOM 95 CA ILE A 11 2.234 -2.559 -21.031 1.00 0.00 C ATOM 96 C ILE A 11 3.726 -2.857 -21.129 1.00 0.00 C ATOM 97 O ILE A 11 4.278 -3.042 -22.214 1.00 0.00 O ATOM 98 CB ILE A 11 1.465 -3.885 -20.889 1.00 0.00 C ATOM 99 CG1 ILE A 11 1.856 -4.849 -22.012 1.00 0.00 C ATOM 100 CG2 ILE A 11 -0.035 -3.632 -20.900 1.00 0.00 C ATOM 101 CD1 ILE A 11 1.342 -4.432 -23.372 1.00 0.00 C ATOM 0 H ILE A 11 1.069 -2.271 -22.750 1.00 0.00 H new ATOM 0 HA ILE A 11 2.046 -1.944 -20.151 1.00 0.00 H new ATOM 0 HB ILE A 11 1.730 -4.341 -19.935 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.943 -4.927 -22.051 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.474 -5.842 -21.777 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.565 -4.579 -20.799 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -0.300 -2.978 -20.069 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.317 -3.157 -21.840 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.657 -5.161 -24.119 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.253 -4.382 -23.350 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.745 -3.452 -23.629 1.00 0.00 H new ATOM 113 N PRO A 12 4.397 -2.907 -19.968 1.00 0.00 N ATOM 114 CA PRO A 12 5.834 -3.185 -19.896 1.00 0.00 C ATOM 115 C PRO A 12 6.164 -4.628 -20.262 1.00 0.00 C ATOM 116 O PRO A 12 5.382 -5.541 -19.996 1.00 0.00 O ATOM 117 CB PRO A 12 6.174 -2.914 -18.428 1.00 0.00 C ATOM 118 CG PRO A 12 4.894 -3.128 -17.697 1.00 0.00 C ATOM 119 CD PRO A 12 3.803 -2.696 -18.637 1.00 0.00 C ATOM 0 HA PRO A 12 6.403 -2.577 -20.599 1.00 0.00 H new ATOM 0 HB2 PRO A 12 6.952 -3.589 -18.071 1.00 0.00 H new ATOM 0 HB3 PRO A 12 6.545 -1.898 -18.288 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.775 -4.174 -17.416 1.00 0.00 H new ATOM 0 HG3 PRO A 12 4.869 -2.546 -16.776 1.00 0.00 H new ATOM 0 HD2 PRO A 12 2.898 -3.289 -18.502 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.527 -1.653 -18.481 1.00 0.00 H new ATOM 127 N HIS A 13 7.328 -4.828 -20.872 1.00 0.00 N ATOM 128 CA HIS A 13 7.762 -6.161 -21.273 1.00 0.00 C ATOM 129 C HIS A 13 7.445 -7.185 -20.188 1.00 0.00 C ATOM 130 O HIS A 13 6.871 -8.239 -20.464 1.00 0.00 O ATOM 131 CB HIS A 13 9.262 -6.164 -21.571 1.00 0.00 C ATOM 132 CG HIS A 13 9.690 -5.071 -22.501 1.00 0.00 C ATOM 133 ND1 HIS A 13 10.290 -3.907 -22.069 1.00 0.00 N ATOM 134 CD2 HIS A 13 9.603 -4.969 -23.848 1.00 0.00 C ATOM 135 CE1 HIS A 13 10.553 -3.137 -23.109 1.00 0.00 C ATOM 136 NE2 HIS A 13 10.146 -3.758 -24.201 1.00 0.00 N ATOM 0 H HIS A 13 7.987 -4.084 -21.099 1.00 0.00 H new ATOM 0 HA HIS A 13 7.219 -6.436 -22.177 1.00 0.00 H new ATOM 0 HB2 HIS A 13 9.810 -6.068 -20.634 1.00 0.00 H new ATOM 0 HB3 HIS A 13 9.536 -7.126 -22.004 1.00 0.00 H new ATOM 0 HD2 HIS A 13 9.184 -5.703 -24.520 1.00 0.00 H new ATOM 0 HE1 HIS A 13 11.021 -2.165 -23.073 1.00 0.00 H new ATOM 0 HE2 HIS A 13 10.222 -3.397 -25.152 1.00 0.00 H new ATOM 145 N ASP A 14 7.823 -6.869 -18.954 1.00 0.00 N ATOM 146 CA ASP A 14 7.579 -7.761 -17.827 1.00 0.00 C ATOM 147 C ASP A 14 6.173 -8.349 -17.894 1.00 0.00 C ATOM 148 O ASP A 14 5.296 -7.810 -18.568 1.00 0.00 O ATOM 149 CB ASP A 14 7.771 -7.014 -16.507 1.00 0.00 C ATOM 150 CG ASP A 14 9.234 -6.824 -16.156 1.00 0.00 C ATOM 151 OD1 ASP A 14 9.939 -7.840 -15.981 1.00 0.00 O ATOM 152 OD2 ASP A 14 9.674 -5.660 -16.059 1.00 0.00 O ATOM 0 H ASP A 14 8.300 -6.001 -18.709 1.00 0.00 H new ATOM 0 HA ASP A 14 8.298 -8.579 -17.880 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.286 -6.040 -16.570 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.277 -7.564 -15.706 1.00 0.00 H new ATOM 157 N ASN A 15 5.966 -9.457 -17.191 1.00 0.00 N ATOM 158 CA ASN A 15 4.667 -10.119 -17.171 1.00 0.00 C ATOM 159 C ASN A 15 4.113 -10.189 -15.751 1.00 0.00 C ATOM 160 O ASN A 15 3.618 -11.230 -15.316 1.00 0.00 O ATOM 161 CB ASN A 15 4.780 -11.528 -17.756 1.00 0.00 C ATOM 162 CG ASN A 15 5.504 -11.545 -19.089 1.00 0.00 C ATOM 163 OD1 ASN A 15 5.604 -10.521 -19.766 1.00 0.00 O ATOM 164 ND2 ASN A 15 6.013 -12.710 -19.471 1.00 0.00 N ATOM 0 H ASN A 15 6.682 -9.916 -16.627 1.00 0.00 H new ATOM 0 HA ASN A 15 3.980 -9.533 -17.781 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.308 -12.170 -17.051 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.782 -11.947 -17.883 1.00 0.00 H new ATOM 0 HD21 ASN A 15 6.511 -12.783 -20.358 1.00 0.00 H new ATOM 0 HD22 ASN A 15 5.906 -13.533 -18.877 1.00 0.00 H new ATOM 171 N LEU A 16 4.199 -9.074 -15.033 1.00 0.00 N ATOM 172 CA LEU A 16 3.705 -9.008 -13.662 1.00 0.00 C ATOM 173 C LEU A 16 2.200 -8.767 -13.636 1.00 0.00 C ATOM 174 O LEU A 16 1.619 -8.293 -14.613 1.00 0.00 O ATOM 175 CB LEU A 16 4.424 -7.897 -12.894 1.00 0.00 C ATOM 176 CG LEU A 16 5.949 -8.004 -12.830 1.00 0.00 C ATOM 177 CD1 LEU A 16 6.533 -6.836 -12.052 1.00 0.00 C ATOM 178 CD2 LEU A 16 6.365 -9.327 -12.203 1.00 0.00 C ATOM 0 H LEU A 16 4.606 -8.204 -15.377 1.00 0.00 H new ATOM 0 HA LEU A 16 3.909 -9.965 -13.182 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.166 -6.941 -13.350 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.038 -7.879 -11.875 1.00 0.00 H new ATOM 0 HG LEU A 16 6.340 -7.968 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.618 -6.929 -12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.264 -5.901 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.135 -6.840 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.453 -9.386 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.963 -9.393 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.977 -10.151 -12.802 1.00 0.00 H new ATOM 190 N VAL A 17 1.572 -9.094 -12.511 1.00 0.00 N ATOM 191 CA VAL A 17 0.134 -8.910 -12.356 1.00 0.00 C ATOM 192 C VAL A 17 -0.197 -7.474 -11.967 1.00 0.00 C ATOM 193 O VAL A 17 0.392 -6.919 -11.038 1.00 0.00 O ATOM 194 CB VAL A 17 -0.442 -9.865 -11.293 1.00 0.00 C ATOM 195 CG1 VAL A 17 -1.954 -9.717 -11.206 1.00 0.00 C ATOM 196 CG2 VAL A 17 -0.056 -11.303 -11.603 1.00 0.00 C ATOM 0 H VAL A 17 2.037 -9.488 -11.693 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.321 -9.136 -13.321 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.018 -9.600 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.343 -10.399 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.204 -8.692 -10.933 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.399 -9.954 -12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.471 -11.963 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.450 -11.583 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.030 -11.395 -11.609 1.00 0.00 H new ATOM 206 N LEU A 18 -1.144 -6.877 -12.682 1.00 0.00 N ATOM 207 CA LEU A 18 -1.556 -5.504 -12.412 1.00 0.00 C ATOM 208 C LEU A 18 -2.902 -5.470 -11.695 1.00 0.00 C ATOM 209 O LEU A 18 -3.870 -6.083 -12.144 1.00 0.00 O ATOM 210 CB LEU A 18 -1.639 -4.709 -13.716 1.00 0.00 C ATOM 211 CG LEU A 18 -2.192 -3.288 -13.602 1.00 0.00 C ATOM 212 CD1 LEU A 18 -1.087 -2.313 -13.230 1.00 0.00 C ATOM 213 CD2 LEU A 18 -2.859 -2.869 -14.905 1.00 0.00 C ATOM 0 H LEU A 18 -1.641 -7.322 -13.453 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.808 -5.048 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.640 -4.655 -14.149 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.261 -5.264 -14.418 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.942 -3.273 -12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.500 -1.307 -13.154 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.654 -2.602 -12.272 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.313 -2.330 -13.997 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.247 -1.855 -14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.129 -2.901 -15.714 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.679 -3.551 -15.130 1.00 0.00 H new ATOM 225 N ILE A 19 -2.955 -4.748 -10.581 1.00 0.00 N ATOM 226 CA ILE A 19 -4.184 -4.631 -9.805 1.00 0.00 C ATOM 227 C ILE A 19 -4.939 -3.355 -10.159 1.00 0.00 C ATOM 228 O ILE A 19 -4.415 -2.250 -10.011 1.00 0.00 O ATOM 229 CB ILE A 19 -3.897 -4.642 -8.292 1.00 0.00 C ATOM 230 CG1 ILE A 19 -3.056 -5.864 -7.919 1.00 0.00 C ATOM 231 CG2 ILE A 19 -5.199 -4.627 -7.506 1.00 0.00 C ATOM 232 CD1 ILE A 19 -3.877 -7.114 -7.689 1.00 0.00 C ATOM 0 H ILE A 19 -2.162 -4.235 -10.195 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.799 -5.495 -10.056 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.332 -3.745 -8.038 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.334 -6.054 -8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.487 -5.642 -7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.980 -4.635 -6.438 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.763 -3.728 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.789 -5.507 -7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.216 -7.941 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.581 -6.942 -6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.426 -7.361 -8.598 1.00 0.00 H new ATOM 244 N ARG A 20 -6.173 -3.514 -10.626 1.00 0.00 N ATOM 245 CA ARG A 20 -7.001 -2.374 -11.001 1.00 0.00 C ATOM 246 C ARG A 20 -8.193 -2.235 -10.059 1.00 0.00 C ATOM 247 O ARG A 20 -9.028 -3.133 -9.962 1.00 0.00 O ATOM 248 CB ARG A 20 -7.492 -2.525 -12.442 1.00 0.00 C ATOM 249 CG ARG A 20 -6.499 -2.025 -13.479 1.00 0.00 C ATOM 250 CD ARG A 20 -7.202 -1.563 -14.746 1.00 0.00 C ATOM 251 NE ARG A 20 -6.285 -1.475 -15.879 1.00 0.00 N ATOM 252 CZ ARG A 20 -5.712 -2.532 -16.445 1.00 0.00 C ATOM 253 NH1 ARG A 20 -5.961 -3.750 -15.985 1.00 0.00 N ATOM 254 NH2 ARG A 20 -4.889 -2.371 -17.473 1.00 0.00 N ATOM 0 H ARG A 20 -6.621 -4.421 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.392 -1.474 -10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -7.708 -3.576 -12.635 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.429 -1.981 -12.557 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.920 -1.201 -13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.794 -2.820 -13.722 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.009 -2.255 -14.986 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -7.659 -0.589 -14.573 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.073 -0.552 -16.257 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -6.594 -3.877 -15.195 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -5.520 -4.560 -16.421 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -4.695 -1.435 -17.830 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.450 -3.183 -17.907 1.00 0.00 H new ATOM 268 N MET A 21 -8.264 -1.103 -9.366 1.00 0.00 N ATOM 269 CA MET A 21 -9.354 -0.846 -8.431 1.00 0.00 C ATOM 270 C MET A 21 -9.538 0.652 -8.210 1.00 0.00 C ATOM 271 O MET A 21 -8.705 1.459 -8.623 1.00 0.00 O ATOM 272 CB MET A 21 -9.083 -1.541 -7.096 1.00 0.00 C ATOM 273 CG MET A 21 -7.981 -0.885 -6.281 1.00 0.00 C ATOM 274 SD MET A 21 -7.888 -1.522 -4.597 1.00 0.00 S ATOM 275 CE MET A 21 -6.625 -2.778 -4.779 1.00 0.00 C ATOM 0 H MET A 21 -7.580 -0.349 -9.434 1.00 0.00 H new ATOM 0 HA MET A 21 -10.272 -1.247 -8.861 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.001 -1.551 -6.508 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.814 -2.580 -7.285 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.024 -1.043 -6.778 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.150 0.191 -6.249 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.093 -2.898 -3.835 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.090 -3.724 -5.056 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.922 -2.477 -5.556 1.00 0.00 H new ATOM 285 N LYS A 22 -10.635 1.018 -7.556 1.00 0.00 N ATOM 286 CA LYS A 22 -10.930 2.419 -7.278 1.00 0.00 C ATOM 287 C LYS A 22 -11.139 2.645 -5.784 1.00 0.00 C ATOM 288 O LYS A 22 -11.578 1.757 -5.053 1.00 0.00 O ATOM 289 CB LYS A 22 -12.174 2.863 -8.051 1.00 0.00 C ATOM 290 CG LYS A 22 -13.467 2.280 -7.508 1.00 0.00 C ATOM 291 CD LYS A 22 -13.743 0.901 -8.083 1.00 0.00 C ATOM 292 CE LYS A 22 -15.235 0.614 -8.151 1.00 0.00 C ATOM 293 NZ LYS A 22 -15.518 -0.703 -8.785 1.00 0.00 N ATOM 0 H LYS A 22 -11.335 0.363 -7.208 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.077 3.015 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.237 3.951 -8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.065 2.573 -9.096 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.410 2.217 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.296 2.947 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.312 0.829 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.254 0.145 -7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.654 0.630 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.731 1.403 -8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.545 -0.861 -8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.141 -0.710 -9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.066 -1.459 -8.232 1.00 0.00 H new ATOM 307 N PRO A 23 -10.819 3.862 -5.319 1.00 0.00 N ATOM 308 CA PRO A 23 -10.966 4.233 -3.908 1.00 0.00 C ATOM 309 C PRO A 23 -12.427 4.349 -3.488 1.00 0.00 C ATOM 310 O PRO A 23 -13.301 4.612 -4.314 1.00 0.00 O ATOM 311 CB PRO A 23 -10.276 5.597 -3.827 1.00 0.00 C ATOM 312 CG PRO A 23 -10.368 6.151 -5.207 1.00 0.00 C ATOM 313 CD PRO A 23 -10.290 4.968 -6.133 1.00 0.00 C ATOM 0 HA PRO A 23 -10.538 3.483 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.770 6.248 -3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.238 5.497 -3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.301 6.696 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -9.557 6.853 -5.401 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.883 5.123 -7.034 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.266 4.776 -6.455 1.00 0.00 H new ATOM 321 N ASP A 24 -12.685 4.151 -2.200 1.00 0.00 N ATOM 322 CA ASP A 24 -14.040 4.235 -1.670 1.00 0.00 C ATOM 323 C ASP A 24 -14.500 5.687 -1.580 1.00 0.00 C ATOM 324 O ASP A 24 -13.726 6.609 -1.834 1.00 0.00 O ATOM 325 CB ASP A 24 -14.113 3.577 -0.291 1.00 0.00 C ATOM 326 CG ASP A 24 -15.495 3.035 0.020 1.00 0.00 C ATOM 327 OD1 ASP A 24 -16.350 3.819 0.481 1.00 0.00 O ATOM 328 OD2 ASP A 24 -15.720 1.827 -0.200 1.00 0.00 O ATOM 0 H ASP A 24 -11.973 3.931 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.704 3.705 -2.353 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.388 2.765 -0.240 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.831 4.304 0.471 1.00 0.00 H new ATOM 333 N GLU A 25 -15.764 5.881 -1.217 1.00 0.00 N ATOM 334 CA GLU A 25 -16.326 7.221 -1.096 1.00 0.00 C ATOM 335 C GLU A 25 -15.368 8.148 -0.353 1.00 0.00 C ATOM 336 O GLU A 25 -14.995 9.206 -0.858 1.00 0.00 O ATOM 337 CB GLU A 25 -17.671 7.170 -0.368 1.00 0.00 C ATOM 338 CG GLU A 25 -18.505 8.428 -0.541 1.00 0.00 C ATOM 339 CD GLU A 25 -19.302 8.426 -1.831 1.00 0.00 C ATOM 340 OE1 GLU A 25 -19.623 7.327 -2.329 1.00 0.00 O ATOM 341 OE2 GLU A 25 -19.605 9.524 -2.342 1.00 0.00 O ATOM 0 H GLU A 25 -16.418 5.128 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 25 -16.479 7.615 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.240 6.314 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.493 7.005 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.187 8.526 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.850 9.299 -0.524 1.00 0.00 H new ATOM 348 N ASN A 26 -14.974 7.741 0.849 1.00 0.00 N ATOM 349 CA ASN A 26 -14.060 8.535 1.663 1.00 0.00 C ATOM 350 C ASN A 26 -12.637 8.453 1.120 1.00 0.00 C ATOM 351 O ASN A 26 -11.846 9.382 1.279 1.00 0.00 O ATOM 352 CB ASN A 26 -14.092 8.057 3.116 1.00 0.00 C ATOM 353 CG ASN A 26 -15.352 8.491 3.840 1.00 0.00 C ATOM 354 OD1 ASN A 26 -16.419 8.610 3.236 1.00 0.00 O ATOM 355 ND2 ASN A 26 -15.235 8.730 5.141 1.00 0.00 N ATOM 0 H ASN A 26 -15.273 6.867 1.281 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.386 9.574 1.622 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.019 6.970 3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.221 8.446 3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.049 9.025 5.681 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.331 8.619 5.601 1.00 0.00 H new ATOM 362 N GLY A 27 -12.318 7.333 0.477 1.00 0.00 N ATOM 363 CA GLY A 27 -10.991 7.150 -0.080 1.00 0.00 C ATOM 364 C GLY A 27 -10.147 6.192 0.736 1.00 0.00 C ATOM 365 O GLY A 27 -8.969 6.450 0.987 1.00 0.00 O ATOM 0 H GLY A 27 -12.955 6.550 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.077 6.775 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.488 8.115 -0.136 1.00 0.00 H new ATOM 369 N ARG A 28 -10.749 5.083 1.153 1.00 0.00 N ATOM 370 CA ARG A 28 -10.045 4.084 1.949 1.00 0.00 C ATOM 371 C ARG A 28 -10.123 2.711 1.290 1.00 0.00 C ATOM 372 O ARG A 28 -11.135 2.357 0.685 1.00 0.00 O ATOM 373 CB ARG A 28 -10.633 4.019 3.360 1.00 0.00 C ATOM 374 CG ARG A 28 -10.744 5.375 4.037 1.00 0.00 C ATOM 375 CD ARG A 28 -11.421 5.266 5.394 1.00 0.00 C ATOM 376 NE ARG A 28 -12.780 4.742 5.288 1.00 0.00 N ATOM 377 CZ ARG A 28 -13.067 3.446 5.251 1.00 0.00 C ATOM 378 NH1 ARG A 28 -12.095 2.546 5.313 1.00 0.00 N ATOM 379 NH2 ARG A 28 -14.329 3.047 5.153 1.00 0.00 N ATOM 0 H ARG A 28 -11.722 4.853 0.953 1.00 0.00 H new ATOM 0 HA ARG A 28 -8.997 4.378 2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.623 3.565 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -10.012 3.366 3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.750 5.805 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -11.310 6.056 3.401 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.832 4.617 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -11.447 6.248 5.866 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.551 5.408 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.124 2.849 5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.318 1.551 5.284 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -15.080 3.736 5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.548 2.051 5.125 1.00 0.00 H new ATOM 393 N PHE A 29 -9.046 1.941 1.410 1.00 0.00 N ATOM 394 CA PHE A 29 -8.992 0.606 0.824 1.00 0.00 C ATOM 395 C PHE A 29 -9.128 -0.466 1.901 1.00 0.00 C ATOM 396 O PHE A 29 -9.229 -0.160 3.088 1.00 0.00 O ATOM 397 CB PHE A 29 -7.680 0.414 0.061 1.00 0.00 C ATOM 398 CG PHE A 29 -7.442 1.458 -0.993 1.00 0.00 C ATOM 399 CD1 PHE A 29 -7.022 2.731 -0.644 1.00 0.00 C ATOM 400 CD2 PHE A 29 -7.638 1.165 -2.333 1.00 0.00 C ATOM 401 CE1 PHE A 29 -6.803 3.693 -1.612 1.00 0.00 C ATOM 402 CE2 PHE A 29 -7.420 2.123 -3.306 1.00 0.00 C ATOM 403 CZ PHE A 29 -7.001 3.388 -2.945 1.00 0.00 C ATOM 0 H PHE A 29 -8.200 2.218 1.907 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.826 0.507 0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.852 0.428 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.682 -0.570 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -6.864 2.975 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.965 0.177 -2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.477 4.682 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.577 1.882 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 29 -6.828 4.138 -3.703 1.00 0.00 H new ATOM 413 N GLY A 30 -9.131 -1.726 1.477 1.00 0.00 N ATOM 414 CA GLY A 30 -9.256 -2.825 2.416 1.00 0.00 C ATOM 415 C GLY A 30 -8.081 -3.782 2.349 1.00 0.00 C ATOM 416 O GLY A 30 -8.252 -4.995 2.467 1.00 0.00 O ATOM 0 H GLY A 30 -9.049 -2.005 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.339 -2.427 3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.177 -3.371 2.211 1.00 0.00 H new ATOM 420 N PHE A 31 -6.885 -3.235 2.156 1.00 0.00 N ATOM 421 CA PHE A 31 -5.678 -4.049 2.071 1.00 0.00 C ATOM 422 C PHE A 31 -4.524 -3.389 2.819 1.00 0.00 C ATOM 423 O PHE A 31 -4.200 -2.226 2.582 1.00 0.00 O ATOM 424 CB PHE A 31 -5.291 -4.272 0.607 1.00 0.00 C ATOM 425 CG PHE A 31 -4.687 -3.061 -0.044 1.00 0.00 C ATOM 426 CD1 PHE A 31 -3.329 -2.807 0.059 1.00 0.00 C ATOM 427 CD2 PHE A 31 -5.478 -2.176 -0.760 1.00 0.00 C ATOM 428 CE1 PHE A 31 -2.770 -1.694 -0.540 1.00 0.00 C ATOM 429 CE2 PHE A 31 -4.924 -1.062 -1.361 1.00 0.00 C ATOM 430 CZ PHE A 31 -3.569 -0.819 -1.250 1.00 0.00 C ATOM 0 H PHE A 31 -6.726 -2.232 2.056 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.885 -5.013 2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.582 -5.098 0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -6.177 -4.572 0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.700 -3.487 0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -6.539 -2.359 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.710 -1.509 -0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.551 -0.381 -1.918 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.135 0.053 -1.717 1.00 0.00 H new ATOM 440 N ASN A 32 -3.907 -4.141 3.725 1.00 0.00 N ATOM 441 CA ASN A 32 -2.789 -3.629 4.509 1.00 0.00 C ATOM 442 C ASN A 32 -1.463 -4.179 3.990 1.00 0.00 C ATOM 443 O ASN A 32 -1.410 -5.273 3.429 1.00 0.00 O ATOM 444 CB ASN A 32 -2.963 -3.997 5.984 1.00 0.00 C ATOM 445 CG ASN A 32 -2.054 -3.193 6.892 1.00 0.00 C ATOM 446 OD1 ASN A 32 -1.774 -2.022 6.631 1.00 0.00 O ATOM 447 ND2 ASN A 32 -1.587 -3.818 7.967 1.00 0.00 N ATOM 0 H ASN A 32 -4.162 -5.106 3.934 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.776 -2.544 4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -4.000 -3.834 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -2.758 -5.059 6.117 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.971 -3.327 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -1.845 -4.789 8.145 1.00 0.00 H new ATOM 454 N VAL A 33 -0.395 -3.411 4.183 1.00 0.00 N ATOM 455 CA VAL A 33 0.931 -3.821 3.736 1.00 0.00 C ATOM 456 C VAL A 33 1.942 -3.748 4.875 1.00 0.00 C ATOM 457 O VAL A 33 1.637 -3.252 5.960 1.00 0.00 O ATOM 458 CB VAL A 33 1.425 -2.947 2.568 1.00 0.00 C ATOM 459 CG1 VAL A 33 0.473 -3.046 1.386 1.00 0.00 C ATOM 460 CG2 VAL A 33 1.583 -1.501 3.016 1.00 0.00 C ATOM 0 H VAL A 33 -0.422 -2.502 4.646 1.00 0.00 H new ATOM 0 HA VAL A 33 0.845 -4.853 3.396 1.00 0.00 H new ATOM 0 HB VAL A 33 2.400 -3.314 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.839 -2.422 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.415 -4.082 1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.518 -2.706 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.933 -0.897 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.622 -1.120 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.308 -1.449 3.829 1.00 0.00 H new ATOM 470 N LYS A 34 3.147 -4.245 4.621 1.00 0.00 N ATOM 471 CA LYS A 34 4.206 -4.235 5.624 1.00 0.00 C ATOM 472 C LYS A 34 5.581 -4.226 4.964 1.00 0.00 C ATOM 473 O LYS A 34 5.762 -4.773 3.877 1.00 0.00 O ATOM 474 CB LYS A 34 4.078 -5.453 6.543 1.00 0.00 C ATOM 475 CG LYS A 34 4.163 -6.780 5.809 1.00 0.00 C ATOM 476 CD LYS A 34 4.009 -7.954 6.762 1.00 0.00 C ATOM 477 CE LYS A 34 3.560 -9.210 6.030 1.00 0.00 C ATOM 478 NZ LYS A 34 3.672 -10.422 6.888 1.00 0.00 N ATOM 0 H LYS A 34 3.415 -4.660 3.729 1.00 0.00 H new ATOM 0 HA LYS A 34 4.101 -3.327 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.864 -5.413 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.126 -5.400 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.386 -6.825 5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.121 -6.851 5.294 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.958 -8.144 7.264 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.283 -7.703 7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.527 -9.090 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.164 -9.343 5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.357 -11.256 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.662 -10.551 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.075 -10.306 7.732 1.00 0.00 H new ATOM 492 N GLY A 35 6.548 -3.603 5.630 1.00 0.00 N ATOM 493 CA GLY A 35 7.895 -3.536 5.092 1.00 0.00 C ATOM 494 C GLY A 35 8.184 -2.210 4.417 1.00 0.00 C ATOM 495 O GLY A 35 7.361 -1.296 4.448 1.00 0.00 O ATOM 0 H GLY A 35 6.423 -3.144 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.613 -3.695 5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.037 -4.344 4.374 1.00 0.00 H new ATOM 499 N GLY A 36 9.359 -2.104 3.804 1.00 0.00 N ATOM 500 CA GLY A 36 9.735 -0.876 3.128 1.00 0.00 C ATOM 501 C GLY A 36 11.198 -0.532 3.321 1.00 0.00 C ATOM 502 O GLY A 36 11.890 -1.161 4.122 1.00 0.00 O ATOM 0 H GLY A 36 10.057 -2.847 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.525 -0.973 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.120 -0.057 3.501 1.00 0.00 H new ATOM 506 N TYR A 37 11.672 0.467 2.584 1.00 0.00 N ATOM 507 CA TYR A 37 13.064 0.890 2.675 1.00 0.00 C ATOM 508 C TYR A 37 13.527 0.933 4.128 1.00 0.00 C ATOM 509 O TYR A 37 14.672 0.603 4.437 1.00 0.00 O ATOM 510 CB TYR A 37 13.244 2.266 2.030 1.00 0.00 C ATOM 511 CG TYR A 37 14.413 3.046 2.586 1.00 0.00 C ATOM 512 CD1 TYR A 37 14.348 3.632 3.844 1.00 0.00 C ATOM 513 CD2 TYR A 37 15.583 3.200 1.852 1.00 0.00 C ATOM 514 CE1 TYR A 37 15.414 4.347 4.355 1.00 0.00 C ATOM 515 CE2 TYR A 37 16.654 3.911 2.356 1.00 0.00 C ATOM 516 CZ TYR A 37 16.565 4.483 3.608 1.00 0.00 C ATOM 517 OH TYR A 37 17.630 5.194 4.112 1.00 0.00 O ATOM 0 H TYR A 37 11.112 0.999 1.917 1.00 0.00 H new ATOM 0 HA TYR A 37 13.674 0.162 2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 37 13.380 2.140 0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.332 2.846 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.449 3.527 4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.656 2.756 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.346 4.797 5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.557 4.019 1.773 1.00 0.00 H new ATOM 0 HH TYR A 37 18.362 5.193 3.460 1.00 0.00 H new ATOM 527 N ASP A 38 12.627 1.341 5.017 1.00 0.00 N ATOM 528 CA ASP A 38 12.941 1.425 6.438 1.00 0.00 C ATOM 529 C ASP A 38 13.500 0.102 6.951 1.00 0.00 C ATOM 530 O ASP A 38 14.470 0.080 7.709 1.00 0.00 O ATOM 531 CB ASP A 38 11.693 1.809 7.236 1.00 0.00 C ATOM 532 CG ASP A 38 11.920 1.745 8.733 1.00 0.00 C ATOM 533 OD1 ASP A 38 13.037 2.081 9.179 1.00 0.00 O ATOM 534 OD2 ASP A 38 10.981 1.359 9.459 1.00 0.00 O ATOM 0 H ASP A 38 11.675 1.618 4.778 1.00 0.00 H new ATOM 0 HA ASP A 38 13.700 2.195 6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.386 2.818 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.874 1.142 6.967 1.00 0.00 H new ATOM 539 N GLN A 39 12.882 -0.998 6.533 1.00 0.00 N ATOM 540 CA GLN A 39 13.318 -2.325 6.953 1.00 0.00 C ATOM 541 C GLN A 39 13.978 -3.071 5.798 1.00 0.00 C ATOM 542 O GLN A 39 13.907 -4.297 5.715 1.00 0.00 O ATOM 543 CB GLN A 39 12.131 -3.130 7.484 1.00 0.00 C ATOM 544 CG GLN A 39 11.804 -2.843 8.940 1.00 0.00 C ATOM 545 CD GLN A 39 12.730 -3.566 9.899 1.00 0.00 C ATOM 546 OE1 GLN A 39 13.407 -4.523 9.524 1.00 0.00 O ATOM 547 NE2 GLN A 39 12.764 -3.110 11.146 1.00 0.00 N ATOM 0 H GLN A 39 12.079 -0.997 5.904 1.00 0.00 H new ATOM 0 HA GLN A 39 14.052 -2.204 7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 39 11.254 -2.914 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.344 -4.193 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 39 11.868 -1.770 9.118 1.00 0.00 H new ATOM 0 HG3 GLN A 39 10.775 -3.139 9.142 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.186 -2.314 11.414 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.368 -3.556 11.836 1.00 0.00 H new ATOM 556 N LYS A 40 14.620 -2.323 4.907 1.00 0.00 N ATOM 557 CA LYS A 40 15.294 -2.912 3.756 1.00 0.00 C ATOM 558 C LYS A 40 14.558 -4.158 3.274 1.00 0.00 C ATOM 559 O LYS A 40 15.179 -5.127 2.837 1.00 0.00 O ATOM 560 CB LYS A 40 16.740 -3.266 4.113 1.00 0.00 C ATOM 561 CG LYS A 40 16.866 -4.128 5.357 1.00 0.00 C ATOM 562 CD LYS A 40 16.517 -5.578 5.069 1.00 0.00 C ATOM 563 CE LYS A 40 16.962 -6.494 6.199 1.00 0.00 C ATOM 564 NZ LYS A 40 15.931 -6.597 7.268 1.00 0.00 N ATOM 0 H LYS A 40 14.688 -1.307 4.960 1.00 0.00 H new ATOM 0 HA LYS A 40 15.294 -2.178 2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.196 -3.788 3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.305 -2.345 4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.884 -4.067 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.208 -3.742 6.136 1.00 0.00 H new ATOM 0 HD2 LYS A 40 15.441 -5.673 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.992 -5.890 4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.172 -7.486 5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 40 17.892 -6.118 6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.272 -7.230 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.748 -5.654 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.051 -6.979 6.866 1.00 0.00 H new ATOM 578 N MET A 41 13.232 -4.125 3.354 1.00 0.00 N ATOM 579 CA MET A 41 12.413 -5.252 2.923 1.00 0.00 C ATOM 580 C MET A 41 11.300 -4.788 1.989 1.00 0.00 C ATOM 581 O MET A 41 10.840 -3.647 2.050 1.00 0.00 O ATOM 582 CB MET A 41 11.812 -5.967 4.135 1.00 0.00 C ATOM 583 CG MET A 41 10.645 -5.222 4.763 1.00 0.00 C ATOM 584 SD MET A 41 9.624 -6.283 5.804 1.00 0.00 S ATOM 585 CE MET A 41 8.794 -7.275 4.566 1.00 0.00 C ATOM 0 H MET A 41 12.702 -3.331 3.713 1.00 0.00 H new ATOM 0 HA MET A 41 13.053 -5.948 2.381 1.00 0.00 H new ATOM 0 HB2 MET A 41 11.478 -6.960 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 41 12.589 -6.107 4.886 1.00 0.00 H new ATOM 0 HG2 MET A 41 11.027 -4.393 5.359 1.00 0.00 H new ATOM 0 HG3 MET A 41 10.028 -4.790 3.975 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.809 -8.322 4.869 1.00 0.00 H new ATOM 0 HE2 MET A 41 7.761 -6.941 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 41 9.306 -7.166 3.610 1.00 0.00 H new ATOM 595 N PRO A 42 10.855 -5.691 1.103 1.00 0.00 N ATOM 596 CA PRO A 42 9.790 -5.397 0.139 1.00 0.00 C ATOM 597 C PRO A 42 8.429 -5.239 0.809 1.00 0.00 C ATOM 598 O PRO A 42 8.186 -5.792 1.881 1.00 0.00 O ATOM 599 CB PRO A 42 9.795 -6.621 -0.780 1.00 0.00 C ATOM 600 CG PRO A 42 10.359 -7.719 0.055 1.00 0.00 C ATOM 601 CD PRO A 42 11.356 -7.070 0.974 1.00 0.00 C ATOM 0 HA PRO A 42 9.961 -4.455 -0.382 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.789 -6.862 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.403 -6.447 -1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.575 -8.220 0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 42 10.837 -8.476 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.399 -7.574 1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.363 -7.094 0.556 1.00 0.00 H new ATOM 609 N VAL A 43 7.545 -4.480 0.170 1.00 0.00 N ATOM 610 CA VAL A 43 6.207 -4.250 0.703 1.00 0.00 C ATOM 611 C VAL A 43 5.232 -5.317 0.219 1.00 0.00 C ATOM 612 O VAL A 43 4.825 -5.318 -0.943 1.00 0.00 O ATOM 613 CB VAL A 43 5.674 -2.862 0.302 1.00 0.00 C ATOM 614 CG1 VAL A 43 4.365 -2.565 1.019 1.00 0.00 C ATOM 615 CG2 VAL A 43 6.709 -1.788 0.599 1.00 0.00 C ATOM 0 H VAL A 43 7.731 -4.014 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 43 6.286 -4.300 1.789 1.00 0.00 H new ATOM 0 HB VAL A 43 5.481 -2.862 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.003 -1.580 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.624 -3.319 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.528 -2.583 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.316 -0.814 0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.935 -1.786 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.619 -1.994 0.035 1.00 0.00 H new ATOM 625 N ILE A 44 4.860 -6.222 1.117 1.00 0.00 N ATOM 626 CA ILE A 44 3.931 -7.294 0.781 1.00 0.00 C ATOM 627 C ILE A 44 2.679 -7.228 1.650 1.00 0.00 C ATOM 628 O ILE A 44 2.754 -6.942 2.845 1.00 0.00 O ATOM 629 CB ILE A 44 4.584 -8.679 0.946 1.00 0.00 C ATOM 630 CG1 ILE A 44 5.734 -8.846 -0.050 1.00 0.00 C ATOM 631 CG2 ILE A 44 3.550 -9.778 0.759 1.00 0.00 C ATOM 632 CD1 ILE A 44 7.071 -8.387 0.488 1.00 0.00 C ATOM 0 H ILE A 44 5.187 -6.235 2.083 1.00 0.00 H new ATOM 0 HA ILE A 44 3.654 -7.155 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 44 4.988 -8.756 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.807 -9.895 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.504 -8.285 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.027 -10.751 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.762 -9.666 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.119 -9.706 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.839 -8.535 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.015 -7.330 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.324 -8.965 1.377 1.00 0.00 H new ATOM 644 N VAL A 45 1.528 -7.498 1.042 1.00 0.00 N ATOM 645 CA VAL A 45 0.260 -7.472 1.761 1.00 0.00 C ATOM 646 C VAL A 45 0.336 -8.300 3.039 1.00 0.00 C ATOM 647 O VAL A 45 0.979 -9.349 3.074 1.00 0.00 O ATOM 648 CB VAL A 45 -0.891 -8.003 0.886 1.00 0.00 C ATOM 649 CG1 VAL A 45 -2.197 -8.008 1.666 1.00 0.00 C ATOM 650 CG2 VAL A 45 -1.022 -7.174 -0.383 1.00 0.00 C ATOM 0 H VAL A 45 1.448 -7.737 0.054 1.00 0.00 H new ATOM 0 HA VAL A 45 0.062 -6.431 2.017 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.662 -9.030 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.998 -8.386 1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.095 -8.648 2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.435 -6.993 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.840 -7.563 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.227 -6.136 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.093 -7.228 -0.950 1.00 0.00 H new ATOM 660 N SER A 46 -0.327 -7.822 4.087 1.00 0.00 N ATOM 661 CA SER A 46 -0.332 -8.516 5.370 1.00 0.00 C ATOM 662 C SER A 46 -1.686 -9.169 5.628 1.00 0.00 C ATOM 663 O SER A 46 -1.766 -10.362 5.923 1.00 0.00 O ATOM 664 CB SER A 46 0.001 -7.542 6.502 1.00 0.00 C ATOM 665 OG SER A 46 -0.910 -6.457 6.526 1.00 0.00 O ATOM 0 H SER A 46 -0.868 -6.957 4.073 1.00 0.00 H new ATOM 0 HA SER A 46 0.428 -9.296 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.028 -8.066 7.457 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.016 -7.166 6.375 1.00 0.00 H new ATOM 0 HG SER A 46 -0.413 -5.613 6.563 1.00 0.00 H new ATOM 671 N ARG A 47 -2.749 -8.379 5.515 1.00 0.00 N ATOM 672 CA ARG A 47 -4.100 -8.880 5.737 1.00 0.00 C ATOM 673 C ARG A 47 -5.096 -8.185 4.813 1.00 0.00 C ATOM 674 O ARG A 47 -4.963 -6.997 4.521 1.00 0.00 O ATOM 675 CB ARG A 47 -4.511 -8.671 7.196 1.00 0.00 C ATOM 676 CG ARG A 47 -5.620 -9.603 7.656 1.00 0.00 C ATOM 677 CD ARG A 47 -6.993 -8.997 7.412 1.00 0.00 C ATOM 678 NE ARG A 47 -7.298 -7.931 8.363 1.00 0.00 N ATOM 679 CZ ARG A 47 -8.529 -7.499 8.612 1.00 0.00 C ATOM 680 NH1 ARG A 47 -9.564 -8.038 7.984 1.00 0.00 N ATOM 681 NH2 ARG A 47 -8.726 -6.524 9.491 1.00 0.00 N ATOM 0 H ARG A 47 -2.701 -7.390 5.271 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.106 -9.947 5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.639 -8.815 7.834 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.837 -7.639 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -5.541 -10.553 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -5.499 -9.818 8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -7.040 -8.602 6.397 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.751 -9.776 7.486 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.523 -7.495 8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.416 -8.787 7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -10.508 -7.704 8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.932 -6.106 9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.672 -6.193 9.682 1.00 0.00 H new ATOM 695 N VAL A 48 -6.093 -8.936 4.355 1.00 0.00 N ATOM 696 CA VAL A 48 -7.111 -8.393 3.464 1.00 0.00 C ATOM 697 C VAL A 48 -8.512 -8.749 3.949 1.00 0.00 C ATOM 698 O VAL A 48 -8.878 -9.923 4.013 1.00 0.00 O ATOM 699 CB VAL A 48 -6.931 -8.910 2.024 1.00 0.00 C ATOM 700 CG1 VAL A 48 -8.027 -8.365 1.120 1.00 0.00 C ATOM 701 CG2 VAL A 48 -5.556 -8.537 1.493 1.00 0.00 C ATOM 0 H VAL A 48 -6.217 -9.922 4.586 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.992 -7.310 3.470 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.009 -9.997 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.883 -8.741 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.999 -8.687 1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.984 -7.276 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.446 -8.910 0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.447 -7.453 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.788 -8.981 2.127 1.00 0.00 H new ATOM 711 N ALA A 49 -9.292 -7.729 4.289 1.00 0.00 N ATOM 712 CA ALA A 49 -10.654 -7.934 4.766 1.00 0.00 C ATOM 713 C ALA A 49 -11.648 -7.929 3.609 1.00 0.00 C ATOM 714 O ALA A 49 -11.423 -7.310 2.569 1.00 0.00 O ATOM 715 CB ALA A 49 -11.023 -6.866 5.785 1.00 0.00 C ATOM 0 H ALA A 49 -9.004 -6.752 4.243 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.700 -8.911 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.043 -7.032 6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.338 -6.919 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.953 -5.882 5.322 1.00 0.00 H new ATOM 721 N PRO A 50 -12.773 -8.637 3.791 1.00 0.00 N ATOM 722 CA PRO A 50 -13.823 -8.730 2.772 1.00 0.00 C ATOM 723 C PRO A 50 -14.566 -7.412 2.584 1.00 0.00 C ATOM 724 O PRO A 50 -14.150 -6.374 3.098 1.00 0.00 O ATOM 725 CB PRO A 50 -14.765 -9.799 3.331 1.00 0.00 C ATOM 726 CG PRO A 50 -14.553 -9.759 4.805 1.00 0.00 C ATOM 727 CD PRO A 50 -13.106 -9.400 5.005 1.00 0.00 C ATOM 0 HA PRO A 50 -13.417 -8.971 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.803 -9.585 3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.532 -10.783 2.924 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.206 -9.023 5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.782 -10.723 5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.961 -8.805 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.482 -10.288 5.105 1.00 0.00 H new ATOM 735 N GLY A 51 -15.669 -7.460 1.843 1.00 0.00 N ATOM 736 CA GLY A 51 -16.452 -6.263 1.600 1.00 0.00 C ATOM 737 C GLY A 51 -15.586 -5.045 1.346 1.00 0.00 C ATOM 738 O GLY A 51 -15.902 -3.943 1.797 1.00 0.00 O ATOM 0 H GLY A 51 -16.034 -8.307 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.104 -6.427 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.097 -6.074 2.458 1.00 0.00 H new ATOM 742 N THR A 52 -14.489 -5.241 0.622 1.00 0.00 N ATOM 743 CA THR A 52 -13.573 -4.151 0.311 1.00 0.00 C ATOM 744 C THR A 52 -13.290 -4.081 -1.185 1.00 0.00 C ATOM 745 O THR A 52 -13.363 -5.078 -1.903 1.00 0.00 O ATOM 746 CB THR A 52 -12.240 -4.304 1.067 1.00 0.00 C ATOM 747 OG1 THR A 52 -11.670 -5.591 0.801 1.00 0.00 O ATOM 748 CG2 THR A 52 -12.445 -4.136 2.565 1.00 0.00 C ATOM 0 H THR A 52 -14.213 -6.145 0.240 1.00 0.00 H new ATOM 0 HA THR A 52 -14.059 -3.229 0.630 1.00 0.00 H new ATOM 0 HB THR A 52 -11.560 -3.526 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.337 -5.980 1.637 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.490 -4.248 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.851 -3.145 2.768 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.141 -4.894 2.924 1.00 0.00 H new ATOM 756 N PRO A 53 -12.957 -2.875 -1.669 1.00 0.00 N ATOM 757 CA PRO A 53 -12.655 -2.646 -3.085 1.00 0.00 C ATOM 758 C PRO A 53 -11.338 -3.288 -3.508 1.00 0.00 C ATOM 759 O PRO A 53 -10.908 -3.149 -4.652 1.00 0.00 O ATOM 760 CB PRO A 53 -12.564 -1.122 -3.187 1.00 0.00 C ATOM 761 CG PRO A 53 -12.195 -0.672 -1.815 1.00 0.00 C ATOM 762 CD PRO A 53 -12.850 -1.642 -0.871 1.00 0.00 C ATOM 0 HA PRO A 53 -13.408 -3.086 -3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.815 -0.818 -3.918 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.513 -0.689 -3.504 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.113 -0.669 -1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.541 0.345 -1.632 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -12.251 -1.795 0.027 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.828 -1.288 -0.546 1.00 0.00 H new ATOM 770 N ALA A 54 -10.702 -3.992 -2.577 1.00 0.00 N ATOM 771 CA ALA A 54 -9.435 -4.657 -2.854 1.00 0.00 C ATOM 772 C ALA A 54 -9.603 -6.172 -2.871 1.00 0.00 C ATOM 773 O ALA A 54 -8.694 -6.902 -3.266 1.00 0.00 O ATOM 774 CB ALA A 54 -8.390 -4.251 -1.826 1.00 0.00 C ATOM 0 H ALA A 54 -11.044 -4.116 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.097 -4.344 -3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.449 -4.755 -2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.241 -3.172 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.730 -4.535 -0.830 1.00 0.00 H new ATOM 780 N ASP A 55 -10.769 -6.638 -2.440 1.00 0.00 N ATOM 781 CA ASP A 55 -11.056 -8.068 -2.406 1.00 0.00 C ATOM 782 C ASP A 55 -12.091 -8.440 -3.463 1.00 0.00 C ATOM 783 O ASP A 55 -12.185 -9.596 -3.876 1.00 0.00 O ATOM 784 CB ASP A 55 -11.556 -8.477 -1.019 1.00 0.00 C ATOM 785 CG ASP A 55 -11.228 -9.919 -0.688 1.00 0.00 C ATOM 786 OD1 ASP A 55 -10.027 -10.260 -0.647 1.00 0.00 O ATOM 787 OD2 ASP A 55 -12.171 -10.708 -0.469 1.00 0.00 O ATOM 0 H ASP A 55 -11.532 -6.047 -2.109 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.132 -8.604 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.110 -7.824 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.635 -8.332 -0.967 1.00 0.00 H new ATOM 792 N LEU A 56 -12.867 -7.452 -3.897 1.00 0.00 N ATOM 793 CA LEU A 56 -13.897 -7.676 -4.906 1.00 0.00 C ATOM 794 C LEU A 56 -13.364 -7.375 -6.303 1.00 0.00 C ATOM 795 O LEU A 56 -13.830 -7.943 -7.291 1.00 0.00 O ATOM 796 CB LEU A 56 -15.120 -6.805 -4.615 1.00 0.00 C ATOM 797 CG LEU A 56 -15.719 -6.934 -3.214 1.00 0.00 C ATOM 798 CD1 LEU A 56 -16.533 -5.698 -2.866 1.00 0.00 C ATOM 799 CD2 LEU A 56 -16.578 -8.186 -3.115 1.00 0.00 C ATOM 0 H LEU A 56 -12.803 -6.489 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.189 -8.726 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.845 -5.763 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.894 -7.047 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.903 -7.020 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.952 -5.808 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.890 -4.818 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.342 -5.580 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.996 -8.262 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.388 -8.130 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.966 -9.064 -3.320 1.00 0.00 H new ATOM 811 N CYS A 57 -12.385 -6.480 -6.377 1.00 0.00 N ATOM 812 CA CYS A 57 -11.788 -6.104 -7.654 1.00 0.00 C ATOM 813 C CYS A 57 -11.002 -7.268 -8.250 1.00 0.00 C ATOM 814 O CYS A 57 -10.713 -8.250 -7.566 1.00 0.00 O ATOM 815 CB CYS A 57 -10.872 -4.892 -7.475 1.00 0.00 C ATOM 816 SG CYS A 57 -9.342 -5.249 -6.580 1.00 0.00 S ATOM 0 H CYS A 57 -11.988 -6.001 -5.568 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.593 -5.843 -8.341 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -10.621 -4.492 -8.457 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -11.418 -4.113 -6.943 1.00 0.00 H new ATOM 0 HG CYS A 57 -8.329 -4.786 -7.251 1.00 0.00 H new ATOM 822 N VAL A 58 -10.659 -7.150 -9.529 1.00 0.00 N ATOM 823 CA VAL A 58 -9.907 -8.192 -10.217 1.00 0.00 C ATOM 824 C VAL A 58 -8.773 -7.597 -11.044 1.00 0.00 C ATOM 825 O VAL A 58 -8.933 -6.582 -11.722 1.00 0.00 O ATOM 826 CB VAL A 58 -10.817 -9.025 -11.139 1.00 0.00 C ATOM 827 CG1 VAL A 58 -10.004 -10.066 -11.893 1.00 0.00 C ATOM 828 CG2 VAL A 58 -11.929 -9.684 -10.337 1.00 0.00 C ATOM 0 H VAL A 58 -10.890 -6.343 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.490 -8.841 -9.447 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.274 -8.357 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.664 -10.645 -12.539 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.248 -9.568 -12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.517 -10.733 -11.181 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.562 -10.268 -11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.494 -10.340 -9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.529 -8.916 -9.848 1.00 0.00 H new ATOM 838 N PRO A 59 -7.598 -8.241 -10.987 1.00 0.00 N ATOM 839 CA PRO A 59 -7.396 -9.449 -10.182 1.00 0.00 C ATOM 840 C PRO A 59 -7.420 -9.160 -8.685 1.00 0.00 C ATOM 841 O PRO A 59 -6.818 -8.191 -8.221 1.00 0.00 O ATOM 842 CB PRO A 59 -6.008 -9.933 -10.611 1.00 0.00 C ATOM 843 CG PRO A 59 -5.312 -8.707 -11.092 1.00 0.00 C ATOM 844 CD PRO A 59 -6.376 -7.839 -11.704 1.00 0.00 C ATOM 0 HA PRO A 59 -8.187 -10.182 -10.342 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.474 -10.391 -9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.076 -10.684 -11.398 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.814 -8.193 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.543 -8.956 -11.824 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -6.159 -6.780 -11.566 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -6.465 -8.009 -12.777 1.00 0.00 H new ATOM 852 N ARG A 60 -8.119 -10.005 -7.935 1.00 0.00 N ATOM 853 CA ARG A 60 -8.222 -9.839 -6.490 1.00 0.00 C ATOM 854 C ARG A 60 -6.838 -9.790 -5.849 1.00 0.00 C ATOM 855 O ARG A 60 -5.934 -10.530 -6.239 1.00 0.00 O ATOM 856 CB ARG A 60 -9.037 -10.981 -5.881 1.00 0.00 C ATOM 857 CG ARG A 60 -9.463 -10.726 -4.444 1.00 0.00 C ATOM 858 CD ARG A 60 -10.408 -11.807 -3.943 1.00 0.00 C ATOM 859 NE ARG A 60 -9.687 -12.942 -3.373 1.00 0.00 N ATOM 860 CZ ARG A 60 -10.193 -14.168 -3.292 1.00 0.00 C ATOM 861 NH1 ARG A 60 -11.415 -14.415 -3.742 1.00 0.00 N ATOM 862 NH2 ARG A 60 -9.475 -15.149 -2.761 1.00 0.00 N ATOM 0 H ARG A 60 -8.623 -10.812 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.729 -8.894 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.925 -11.147 -6.490 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.448 -11.897 -5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.582 -10.686 -3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.951 -9.754 -4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.074 -11.386 -3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.034 -12.151 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.744 -12.785 -3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.969 -13.663 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.801 -15.357 -3.679 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.534 -14.962 -2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.864 -16.090 -2.699 1.00 0.00 H new ATOM 876 N LEU A 61 -6.679 -8.913 -4.864 1.00 0.00 N ATOM 877 CA LEU A 61 -5.406 -8.766 -4.168 1.00 0.00 C ATOM 878 C LEU A 61 -5.329 -9.705 -2.968 1.00 0.00 C ATOM 879 O LEU A 61 -5.770 -9.363 -1.871 1.00 0.00 O ATOM 880 CB LEU A 61 -5.216 -7.319 -3.710 1.00 0.00 C ATOM 881 CG LEU A 61 -3.868 -6.989 -3.069 1.00 0.00 C ATOM 882 CD1 LEU A 61 -2.800 -6.803 -4.136 1.00 0.00 C ATOM 883 CD2 LEU A 61 -3.980 -5.744 -2.201 1.00 0.00 C ATOM 0 H LEU A 61 -7.416 -8.293 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.609 -9.028 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.356 -6.665 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.004 -7.079 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.576 -7.825 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.848 -6.569 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.700 -7.721 -4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.086 -5.986 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.011 -5.524 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.296 -4.900 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.714 -5.915 -1.413 1.00 0.00 H new ATOM 895 N ASN A 62 -4.766 -10.889 -3.184 1.00 0.00 N ATOM 896 CA ASN A 62 -4.630 -11.877 -2.120 1.00 0.00 C ATOM 897 C ASN A 62 -3.322 -11.680 -1.359 1.00 0.00 C ATOM 898 O ASN A 62 -2.447 -10.931 -1.792 1.00 0.00 O ATOM 899 CB ASN A 62 -4.688 -13.292 -2.698 1.00 0.00 C ATOM 900 CG ASN A 62 -6.109 -13.748 -2.969 1.00 0.00 C ATOM 901 OD1 ASN A 62 -7.018 -13.484 -2.182 1.00 0.00 O ATOM 902 ND2 ASN A 62 -6.306 -14.436 -4.088 1.00 0.00 N ATOM 0 H ASN A 62 -4.396 -11.188 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.459 -11.742 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.115 -13.327 -3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.213 -13.985 -2.004 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.241 -14.769 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.522 -14.632 -4.711 1.00 0.00 H new ATOM 909 N GLU A 63 -3.197 -12.358 -0.222 1.00 0.00 N ATOM 910 CA GLU A 63 -1.997 -12.257 0.599 1.00 0.00 C ATOM 911 C GLU A 63 -0.777 -12.782 -0.153 1.00 0.00 C ATOM 912 O GLU A 63 -0.848 -13.803 -0.837 1.00 0.00 O ATOM 913 CB GLU A 63 -2.178 -13.034 1.905 1.00 0.00 C ATOM 914 CG GLU A 63 -3.232 -12.441 2.825 1.00 0.00 C ATOM 915 CD GLU A 63 -2.947 -10.996 3.182 1.00 0.00 C ATOM 916 OE1 GLU A 63 -1.768 -10.665 3.424 1.00 0.00 O ATOM 917 OE2 GLU A 63 -3.905 -10.195 3.220 1.00 0.00 O ATOM 0 H GLU A 63 -3.912 -12.983 0.151 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.834 -11.204 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.450 -14.063 1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.225 -13.068 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.208 -12.507 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.286 -13.033 3.738 1.00 0.00 H new ATOM 924 N GLY A 64 0.341 -12.076 -0.022 1.00 0.00 N ATOM 925 CA GLY A 64 1.560 -12.485 -0.695 1.00 0.00 C ATOM 926 C GLY A 64 1.925 -11.565 -1.843 1.00 0.00 C ATOM 927 O GLY A 64 3.104 -11.357 -2.130 1.00 0.00 O ATOM 0 H GLY A 64 0.425 -11.228 0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.379 -12.506 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.440 -13.501 -1.072 1.00 0.00 H new ATOM 931 N ASP A 65 0.912 -11.015 -2.503 1.00 0.00 N ATOM 932 CA ASP A 65 1.132 -10.113 -3.628 1.00 0.00 C ATOM 933 C ASP A 65 2.080 -8.982 -3.240 1.00 0.00 C ATOM 934 O ASP A 65 1.678 -8.021 -2.585 1.00 0.00 O ATOM 935 CB ASP A 65 -0.198 -9.536 -4.114 1.00 0.00 C ATOM 936 CG ASP A 65 -1.067 -10.577 -4.793 1.00 0.00 C ATOM 937 OD1 ASP A 65 -1.038 -11.748 -4.360 1.00 0.00 O ATOM 938 OD2 ASP A 65 -1.777 -10.220 -5.756 1.00 0.00 O ATOM 0 H ASP A 65 -0.070 -11.178 -2.279 1.00 0.00 H new ATOM 0 HA ASP A 65 1.588 -10.684 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.738 -9.112 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.004 -8.719 -4.809 1.00 0.00 H new ATOM 943 N GLN A 66 3.339 -9.106 -3.648 1.00 0.00 N ATOM 944 CA GLN A 66 4.343 -8.095 -3.342 1.00 0.00 C ATOM 945 C GLN A 66 4.225 -6.905 -4.288 1.00 0.00 C ATOM 946 O GLN A 66 4.314 -7.056 -5.507 1.00 0.00 O ATOM 947 CB GLN A 66 5.747 -8.696 -3.433 1.00 0.00 C ATOM 948 CG GLN A 66 6.858 -7.685 -3.199 1.00 0.00 C ATOM 949 CD GLN A 66 8.231 -8.327 -3.158 1.00 0.00 C ATOM 950 OE1 GLN A 66 8.474 -9.252 -2.383 1.00 0.00 O ATOM 951 NE2 GLN A 66 9.138 -7.837 -3.996 1.00 0.00 N ATOM 0 H GLN A 66 3.687 -9.896 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 66 4.170 -7.745 -2.324 1.00 0.00 H new ATOM 0 HB2 GLN A 66 5.838 -9.499 -2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.878 -9.146 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.835 -6.936 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 66 6.677 -7.163 -2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 66 8.893 -7.069 -4.621 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.080 -8.229 -4.014 1.00 0.00 H new ATOM 960 N VAL A 67 4.023 -5.720 -3.720 1.00 0.00 N ATOM 961 CA VAL A 67 3.892 -4.504 -4.513 1.00 0.00 C ATOM 962 C VAL A 67 5.255 -3.998 -4.971 1.00 0.00 C ATOM 963 O VAL A 67 6.092 -3.609 -4.156 1.00 0.00 O ATOM 964 CB VAL A 67 3.184 -3.390 -3.719 1.00 0.00 C ATOM 965 CG1 VAL A 67 3.004 -2.151 -4.583 1.00 0.00 C ATOM 966 CG2 VAL A 67 1.844 -3.881 -3.192 1.00 0.00 C ATOM 0 H VAL A 67 3.947 -5.577 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 67 3.289 -4.758 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 67 3.808 -3.122 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.502 -1.375 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.980 -1.789 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.401 -2.401 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.358 -3.081 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.211 -4.177 -4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.003 -4.737 -2.536 1.00 0.00 H new ATOM 976 N VAL A 68 5.473 -4.006 -6.282 1.00 0.00 N ATOM 977 CA VAL A 68 6.735 -3.546 -6.851 1.00 0.00 C ATOM 978 C VAL A 68 6.706 -2.044 -7.109 1.00 0.00 C ATOM 979 O VAL A 68 7.717 -1.357 -6.956 1.00 0.00 O ATOM 980 CB VAL A 68 7.056 -4.277 -8.168 1.00 0.00 C ATOM 981 CG1 VAL A 68 8.389 -3.805 -8.729 1.00 0.00 C ATOM 982 CG2 VAL A 68 7.061 -5.783 -7.954 1.00 0.00 C ATOM 0 H VAL A 68 4.792 -4.326 -6.971 1.00 0.00 H new ATOM 0 HA VAL A 68 7.513 -3.771 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 68 6.279 -4.039 -8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.599 -4.332 -9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.344 -2.733 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.180 -4.011 -8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.290 -6.283 -8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.816 -6.043 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.081 -6.104 -7.601 1.00 0.00 H new ATOM 992 N LEU A 69 5.542 -1.539 -7.502 1.00 0.00 N ATOM 993 CA LEU A 69 5.380 -0.117 -7.782 1.00 0.00 C ATOM 994 C LEU A 69 3.923 0.306 -7.629 1.00 0.00 C ATOM 995 O LEU A 69 3.034 -0.534 -7.488 1.00 0.00 O ATOM 996 CB LEU A 69 5.871 0.204 -9.195 1.00 0.00 C ATOM 997 CG LEU A 69 7.321 -0.172 -9.504 1.00 0.00 C ATOM 998 CD1 LEU A 69 7.606 -0.020 -10.990 1.00 0.00 C ATOM 999 CD2 LEU A 69 8.279 0.681 -8.685 1.00 0.00 C ATOM 0 H LEU A 69 4.696 -2.094 -7.634 1.00 0.00 H new ATOM 0 HA LEU A 69 5.978 0.440 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.224 -0.308 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.750 1.274 -9.366 1.00 0.00 H new ATOM 0 HG LEU A 69 7.472 -1.216 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.642 -0.292 -11.191 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.943 -0.674 -11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.438 1.015 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.306 0.400 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.127 1.733 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.091 0.522 -7.623 1.00 0.00 H new ATOM 1011 N ILE A 70 3.685 1.613 -7.660 1.00 0.00 N ATOM 1012 CA ILE A 70 2.335 2.147 -7.528 1.00 0.00 C ATOM 1013 C ILE A 70 2.077 3.247 -8.551 1.00 0.00 C ATOM 1014 O ILE A 70 2.896 4.148 -8.730 1.00 0.00 O ATOM 1015 CB ILE A 70 2.087 2.707 -6.115 1.00 0.00 C ATOM 1016 CG1 ILE A 70 2.357 1.630 -5.061 1.00 0.00 C ATOM 1017 CG2 ILE A 70 0.663 3.228 -5.994 1.00 0.00 C ATOM 1018 CD1 ILE A 70 2.278 2.142 -3.640 1.00 0.00 C ATOM 0 H ILE A 70 4.410 2.322 -7.775 1.00 0.00 H new ATOM 0 HA ILE A 70 1.649 1.319 -7.707 1.00 0.00 H new ATOM 0 HB ILE A 70 2.773 3.537 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.638 0.821 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.347 1.206 -5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.503 3.620 -4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.503 4.022 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -0.039 2.416 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.480 1.325 -2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.016 2.931 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.281 2.539 -3.451 1.00 0.00 H new ATOM 1030 N ASN A 71 0.931 3.169 -9.220 1.00 0.00 N ATOM 1031 CA ASN A 71 0.563 4.160 -10.225 1.00 0.00 C ATOM 1032 C ASN A 71 1.781 4.589 -11.037 1.00 0.00 C ATOM 1033 O ASN A 71 1.857 5.721 -11.511 1.00 0.00 O ATOM 1034 CB ASN A 71 -0.075 5.380 -9.559 1.00 0.00 C ATOM 1035 CG ASN A 71 0.869 6.073 -8.595 1.00 0.00 C ATOM 1036 OD1 ASN A 71 1.901 6.611 -8.999 1.00 0.00 O ATOM 1037 ND2 ASN A 71 0.520 6.063 -7.314 1.00 0.00 N ATOM 0 H ASN A 71 0.241 2.430 -9.084 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.160 3.704 -10.901 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.389 6.087 -10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.973 5.070 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 71 1.116 6.513 -6.619 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.344 5.605 -7.024 1.00 0.00 H new ATOM 1044 N GLY A 72 2.734 3.674 -11.193 1.00 0.00 N ATOM 1045 CA GLY A 72 3.936 3.976 -11.948 1.00 0.00 C ATOM 1046 C GLY A 72 4.919 4.819 -11.161 1.00 0.00 C ATOM 1047 O GLY A 72 5.509 5.758 -11.695 1.00 0.00 O ATOM 0 H GLY A 72 2.695 2.729 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.418 3.045 -12.246 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.664 4.501 -12.864 1.00 0.00 H new ATOM 1051 N ARG A 73 5.095 4.484 -9.887 1.00 0.00 N ATOM 1052 CA ARG A 73 6.012 5.218 -9.023 1.00 0.00 C ATOM 1053 C ARG A 73 6.860 4.261 -8.191 1.00 0.00 C ATOM 1054 O ARG A 73 6.381 3.217 -7.748 1.00 0.00 O ATOM 1055 CB ARG A 73 5.234 6.160 -8.102 1.00 0.00 C ATOM 1056 CG ARG A 73 4.659 7.373 -8.815 1.00 0.00 C ATOM 1057 CD ARG A 73 5.642 8.533 -8.821 1.00 0.00 C ATOM 1058 NE ARG A 73 5.025 9.771 -9.292 1.00 0.00 N ATOM 1059 CZ ARG A 73 5.610 10.960 -9.211 1.00 0.00 C ATOM 1060 NH1 ARG A 73 6.821 11.073 -8.682 1.00 0.00 N ATOM 1061 NH2 ARG A 73 4.985 12.041 -9.661 1.00 0.00 N ATOM 0 H ARG A 73 4.615 3.709 -9.430 1.00 0.00 H new ATOM 0 HA ARG A 73 6.676 5.806 -9.657 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.421 5.606 -7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.893 6.498 -7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.403 7.106 -9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.735 7.680 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 73 6.032 8.683 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.491 8.286 -9.458 1.00 0.00 H new ATOM 0 HE ARG A 73 4.094 9.719 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.306 10.245 -8.336 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.268 11.988 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.054 11.959 -10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.436 12.954 -9.598 1.00 0.00 H new ATOM 1075 N ASP A 74 8.120 4.624 -7.983 1.00 0.00 N ATOM 1076 CA ASP A 74 9.036 3.798 -7.204 1.00 0.00 C ATOM 1077 C ASP A 74 8.827 4.019 -5.709 1.00 0.00 C ATOM 1078 O ASP A 74 9.471 4.876 -5.102 1.00 0.00 O ATOM 1079 CB ASP A 74 10.485 4.110 -7.581 1.00 0.00 C ATOM 1080 CG ASP A 74 10.888 3.480 -8.899 1.00 0.00 C ATOM 1081 OD1 ASP A 74 10.305 3.854 -9.939 1.00 0.00 O ATOM 1082 OD2 ASP A 74 11.787 2.614 -8.892 1.00 0.00 O ATOM 0 H ASP A 74 8.531 5.485 -8.343 1.00 0.00 H new ATOM 0 HA ASP A 74 8.827 2.753 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.617 5.190 -7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 74 11.148 3.752 -6.793 1.00 0.00 H new ATOM 1087 N ILE A 75 7.924 3.240 -5.121 1.00 0.00 N ATOM 1088 CA ILE A 75 7.632 3.351 -3.698 1.00 0.00 C ATOM 1089 C ILE A 75 8.579 2.485 -2.873 1.00 0.00 C ATOM 1090 O ILE A 75 8.240 2.053 -1.772 1.00 0.00 O ATOM 1091 CB ILE A 75 6.180 2.942 -3.388 1.00 0.00 C ATOM 1092 CG1 ILE A 75 5.964 1.462 -3.711 1.00 0.00 C ATOM 1093 CG2 ILE A 75 5.207 3.809 -4.173 1.00 0.00 C ATOM 1094 CD1 ILE A 75 6.271 0.540 -2.552 1.00 0.00 C ATOM 0 H ILE A 75 7.383 2.526 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 75 7.772 4.398 -3.428 1.00 0.00 H new ATOM 0 HB ILE A 75 5.994 3.093 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 75 4.929 1.313 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.592 1.188 -4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.185 3.508 -3.944 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.348 4.854 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.390 3.687 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.096 -0.493 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.314 0.660 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.625 0.787 -1.709 1.00 0.00 H new ATOM 1106 N ALA A 76 9.767 2.238 -3.414 1.00 0.00 N ATOM 1107 CA ALA A 76 10.765 1.427 -2.727 1.00 0.00 C ATOM 1108 C ALA A 76 11.602 2.276 -1.776 1.00 0.00 C ATOM 1109 O ALA A 76 11.942 1.840 -0.677 1.00 0.00 O ATOM 1110 CB ALA A 76 11.660 0.724 -3.736 1.00 0.00 C ATOM 0 H ALA A 76 10.062 2.588 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 76 10.242 0.675 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.400 0.122 -3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 76 11.054 0.079 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 76 12.168 1.467 -4.351 1.00 0.00 H new ATOM 1116 N GLU A 77 11.931 3.490 -2.207 1.00 0.00 N ATOM 1117 CA GLU A 77 12.729 4.399 -1.393 1.00 0.00 C ATOM 1118 C GLU A 77 11.840 5.223 -0.467 1.00 0.00 C ATOM 1119 O GLU A 77 12.201 6.330 -0.065 1.00 0.00 O ATOM 1120 CB GLU A 77 13.554 5.328 -2.287 1.00 0.00 C ATOM 1121 CG GLU A 77 12.731 6.414 -2.958 1.00 0.00 C ATOM 1122 CD GLU A 77 12.181 5.982 -4.303 1.00 0.00 C ATOM 1123 OE1 GLU A 77 12.719 5.013 -4.880 1.00 0.00 O ATOM 1124 OE2 GLU A 77 11.213 6.611 -4.779 1.00 0.00 O ATOM 0 H GLU A 77 11.657 3.866 -3.115 1.00 0.00 H new ATOM 0 HA GLU A 77 13.404 3.801 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 77 14.337 5.794 -1.688 1.00 0.00 H new ATOM 0 HB3 GLU A 77 14.051 4.734 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.905 6.694 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 77 13.348 7.303 -3.090 1.00 0.00 H new ATOM 1131 N HIS A 78 10.677 4.675 -0.131 1.00 0.00 N ATOM 1132 CA HIS A 78 9.735 5.360 0.748 1.00 0.00 C ATOM 1133 C HIS A 78 9.374 4.484 1.944 1.00 0.00 C ATOM 1134 O HIS A 78 8.943 3.341 1.784 1.00 0.00 O ATOM 1135 CB HIS A 78 8.470 5.739 -0.021 1.00 0.00 C ATOM 1136 CG HIS A 78 8.657 6.902 -0.946 1.00 0.00 C ATOM 1137 ND1 HIS A 78 8.868 6.760 -2.301 1.00 0.00 N ATOM 1138 CD2 HIS A 78 8.662 8.234 -0.704 1.00 0.00 C ATOM 1139 CE1 HIS A 78 8.997 7.953 -2.852 1.00 0.00 C ATOM 1140 NE2 HIS A 78 8.875 8.865 -1.904 1.00 0.00 N ATOM 0 H HIS A 78 10.364 3.759 -0.453 1.00 0.00 H new ATOM 0 HA HIS A 78 10.213 6.268 1.115 1.00 0.00 H new ATOM 0 HB2 HIS A 78 8.133 4.877 -0.597 1.00 0.00 H new ATOM 0 HB3 HIS A 78 7.679 5.975 0.691 1.00 0.00 H new ATOM 0 HD2 HIS A 78 8.524 8.711 0.255 1.00 0.00 H new ATOM 0 HE1 HIS A 78 9.172 8.150 -3.899 1.00 0.00 H new ATOM 0 HE2 HIS A 78 8.930 9.874 -2.042 1.00 0.00 H new ATOM 1149 N THR A 79 9.554 5.026 3.145 1.00 0.00 N ATOM 1150 CA THR A 79 9.250 4.294 4.368 1.00 0.00 C ATOM 1151 C THR A 79 7.751 4.054 4.506 1.00 0.00 C ATOM 1152 O THR A 79 6.939 4.790 3.944 1.00 0.00 O ATOM 1153 CB THR A 79 9.755 5.047 5.613 1.00 0.00 C ATOM 1154 OG1 THR A 79 9.261 6.391 5.608 1.00 0.00 O ATOM 1155 CG2 THR A 79 11.275 5.059 5.658 1.00 0.00 C ATOM 0 H THR A 79 9.909 5.970 3.296 1.00 0.00 H new ATOM 0 HA THR A 79 9.764 3.335 4.299 1.00 0.00 H new ATOM 0 HB THR A 79 9.385 4.529 6.498 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.586 6.862 6.404 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.608 5.596 6.546 1.00 0.00 H new ATOM 0 HG22 THR A 79 11.646 4.035 5.693 1.00 0.00 H new ATOM 0 HG23 THR A 79 11.661 5.555 4.767 1.00 0.00 H new ATOM 1163 N HIS A 80 7.388 3.020 5.259 1.00 0.00 N ATOM 1164 CA HIS A 80 5.985 2.684 5.472 1.00 0.00 C ATOM 1165 C HIS A 80 5.131 3.946 5.554 1.00 0.00 C ATOM 1166 O HIS A 80 4.233 4.153 4.738 1.00 0.00 O ATOM 1167 CB HIS A 80 5.825 1.862 6.751 1.00 0.00 C ATOM 1168 CG HIS A 80 4.477 1.223 6.887 1.00 0.00 C ATOM 1169 ND1 HIS A 80 4.110 0.087 6.197 1.00 0.00 N ATOM 1170 CD2 HIS A 80 3.406 1.566 7.641 1.00 0.00 C ATOM 1171 CE1 HIS A 80 2.871 -0.240 6.519 1.00 0.00 C ATOM 1172 NE2 HIS A 80 2.421 0.641 7.394 1.00 0.00 N ATOM 0 H HIS A 80 8.046 2.401 5.732 1.00 0.00 H new ATOM 0 HA HIS A 80 5.645 2.091 4.623 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.590 1.086 6.772 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.001 2.507 7.612 1.00 0.00 H new ATOM 0 HD2 HIS A 80 3.339 2.410 8.312 1.00 0.00 H new ATOM 0 HE1 HIS A 80 2.320 -1.084 6.132 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.493 0.635 7.817 1.00 0.00 H new ATOM 1181 N ASP A 81 5.416 4.785 6.544 1.00 0.00 N ATOM 1182 CA ASP A 81 4.675 6.026 6.732 1.00 0.00 C ATOM 1183 C ASP A 81 4.479 6.749 5.404 1.00 0.00 C ATOM 1184 O ASP A 81 3.372 7.174 5.075 1.00 0.00 O ATOM 1185 CB ASP A 81 5.405 6.937 7.720 1.00 0.00 C ATOM 1186 CG ASP A 81 4.493 7.985 8.325 1.00 0.00 C ATOM 1187 OD1 ASP A 81 3.699 7.635 9.223 1.00 0.00 O ATOM 1188 OD2 ASP A 81 4.572 9.157 7.900 1.00 0.00 O ATOM 0 H ASP A 81 6.155 4.628 7.229 1.00 0.00 H new ATOM 0 HA ASP A 81 3.694 5.776 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.836 6.332 8.517 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.233 7.431 7.211 1.00 0.00 H new ATOM 1193 N GLN A 82 5.561 6.885 4.645 1.00 0.00 N ATOM 1194 CA GLN A 82 5.508 7.558 3.352 1.00 0.00 C ATOM 1195 C GLN A 82 4.618 6.795 2.377 1.00 0.00 C ATOM 1196 O GLN A 82 3.643 7.337 1.856 1.00 0.00 O ATOM 1197 CB GLN A 82 6.915 7.703 2.771 1.00 0.00 C ATOM 1198 CG GLN A 82 7.831 8.584 3.606 1.00 0.00 C ATOM 1199 CD GLN A 82 9.046 9.059 2.834 1.00 0.00 C ATOM 1200 OE1 GLN A 82 9.912 8.265 2.465 1.00 0.00 O ATOM 1201 NE2 GLN A 82 9.118 10.362 2.585 1.00 0.00 N ATOM 0 H GLN A 82 6.485 6.538 4.903 1.00 0.00 H new ATOM 0 HA GLN A 82 5.082 8.550 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.363 6.714 2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.843 8.118 1.766 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.271 9.448 3.963 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.158 8.030 4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.378 10.985 2.909 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.913 10.740 2.070 1.00 0.00 H new ATOM 1210 N VAL A 83 4.960 5.534 2.134 1.00 0.00 N ATOM 1211 CA VAL A 83 4.192 4.695 1.222 1.00 0.00 C ATOM 1212 C VAL A 83 2.699 4.793 1.511 1.00 0.00 C ATOM 1213 O VAL A 83 1.907 5.145 0.636 1.00 0.00 O ATOM 1214 CB VAL A 83 4.626 3.221 1.315 1.00 0.00 C ATOM 1215 CG1 VAL A 83 3.686 2.335 0.511 1.00 0.00 C ATOM 1216 CG2 VAL A 83 6.062 3.057 0.839 1.00 0.00 C ATOM 0 H VAL A 83 5.765 5.071 2.556 1.00 0.00 H new ATOM 0 HA VAL A 83 4.389 5.061 0.214 1.00 0.00 H new ATOM 0 HB VAL A 83 4.575 2.911 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.009 1.297 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.673 2.430 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.702 2.642 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.352 2.009 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.141 3.384 -0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.723 3.660 1.462 1.00 0.00 H new ATOM 1226 N VAL A 84 2.319 4.481 2.746 1.00 0.00 N ATOM 1227 CA VAL A 84 0.920 4.535 3.153 1.00 0.00 C ATOM 1228 C VAL A 84 0.269 5.841 2.710 1.00 0.00 C ATOM 1229 O VAL A 84 -0.859 5.848 2.216 1.00 0.00 O ATOM 1230 CB VAL A 84 0.773 4.394 4.679 1.00 0.00 C ATOM 1231 CG1 VAL A 84 -0.667 4.641 5.103 1.00 0.00 C ATOM 1232 CG2 VAL A 84 1.243 3.020 5.134 1.00 0.00 C ATOM 0 H VAL A 84 2.961 4.188 3.482 1.00 0.00 H new ATOM 0 HA VAL A 84 0.417 3.698 2.668 1.00 0.00 H new ATOM 0 HB VAL A 84 1.401 5.145 5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.751 4.537 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.965 5.648 4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.319 3.915 4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.132 2.937 6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.643 2.251 4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.291 2.887 4.865 1.00 0.00 H new ATOM 1242 N LEU A 85 0.987 6.944 2.888 1.00 0.00 N ATOM 1243 CA LEU A 85 0.480 8.257 2.506 1.00 0.00 C ATOM 1244 C LEU A 85 0.398 8.389 0.989 1.00 0.00 C ATOM 1245 O LEU A 85 -0.595 8.880 0.451 1.00 0.00 O ATOM 1246 CB LEU A 85 1.376 9.358 3.077 1.00 0.00 C ATOM 1247 CG LEU A 85 1.025 9.848 4.482 1.00 0.00 C ATOM 1248 CD1 LEU A 85 2.118 10.759 5.019 1.00 0.00 C ATOM 1249 CD2 LEU A 85 -0.316 10.568 4.476 1.00 0.00 C ATOM 0 H LEU A 85 1.922 6.955 3.295 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.524 8.364 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.403 8.994 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.347 10.211 2.399 1.00 0.00 H new ATOM 0 HG LEU A 85 0.947 8.982 5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.850 11.098 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.060 10.212 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.228 11.621 4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.550 10.910 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.266 11.425 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.094 9.885 4.135 1.00 0.00 H new ATOM 1261 N PHE A 86 1.447 7.945 0.304 1.00 0.00 N ATOM 1262 CA PHE A 86 1.493 8.012 -1.152 1.00 0.00 C ATOM 1263 C PHE A 86 0.175 7.542 -1.760 1.00 0.00 C ATOM 1264 O PHE A 86 -0.507 8.299 -2.451 1.00 0.00 O ATOM 1265 CB PHE A 86 2.647 7.161 -1.687 1.00 0.00 C ATOM 1266 CG PHE A 86 3.150 7.608 -3.029 1.00 0.00 C ATOM 1267 CD1 PHE A 86 2.285 7.715 -4.107 1.00 0.00 C ATOM 1268 CD2 PHE A 86 4.486 7.923 -3.214 1.00 0.00 C ATOM 1269 CE1 PHE A 86 2.746 8.126 -5.344 1.00 0.00 C ATOM 1270 CE2 PHE A 86 4.953 8.334 -4.448 1.00 0.00 C ATOM 1271 CZ PHE A 86 4.081 8.437 -5.514 1.00 0.00 C ATOM 0 H PHE A 86 2.276 7.535 0.734 1.00 0.00 H new ATOM 0 HA PHE A 86 1.654 9.051 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.470 7.188 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.320 6.124 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.240 7.475 -3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 86 5.172 7.846 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.063 8.204 -6.177 1.00 0.00 H new ATOM 0 HE2 PHE A 86 5.998 8.574 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.442 8.760 -6.479 1.00 0.00 H new ATOM 1281 N ILE A 87 -0.176 6.287 -1.499 1.00 0.00 N ATOM 1282 CA ILE A 87 -1.411 5.715 -2.020 1.00 0.00 C ATOM 1283 C ILE A 87 -2.588 6.661 -1.805 1.00 0.00 C ATOM 1284 O ILE A 87 -3.344 6.951 -2.733 1.00 0.00 O ATOM 1285 CB ILE A 87 -1.728 4.361 -1.357 1.00 0.00 C ATOM 1286 CG1 ILE A 87 -0.593 3.367 -1.609 1.00 0.00 C ATOM 1287 CG2 ILE A 87 -3.047 3.812 -1.880 1.00 0.00 C ATOM 1288 CD1 ILE A 87 -0.430 2.344 -0.507 1.00 0.00 C ATOM 0 H ILE A 87 0.378 5.647 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 87 -1.261 5.561 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.821 4.512 -0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.777 2.849 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.341 3.916 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.258 2.855 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.849 4.515 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.981 3.672 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.393 1.672 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.215 2.853 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.350 1.769 -0.406 1.00 0.00 H new ATOM 1300 N LYS A 88 -2.736 7.142 -0.575 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.819 8.059 -0.237 1.00 0.00 C ATOM 1302 C LYS A 88 -3.812 9.272 -1.162 1.00 0.00 C ATOM 1303 O LYS A 88 -4.843 9.640 -1.726 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.694 8.513 1.219 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.069 7.439 2.225 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.498 7.741 3.601 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.249 6.993 4.692 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.401 7.780 5.212 1.00 0.00 N ATOM 0 H LYS A 88 -2.120 6.912 0.204 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.764 7.531 -0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.668 8.831 1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.331 9.384 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.154 7.362 2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.701 6.472 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.444 7.464 3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.551 8.813 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.607 6.041 4.299 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.567 6.764 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.887 7.236 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.057 8.677 5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.065 7.977 4.436 1.00 0.00 H new ATOM 1322 N ALA A 89 -2.645 9.889 -1.313 1.00 0.00 N ATOM 1323 CA ALA A 89 -2.505 11.059 -2.172 1.00 0.00 C ATOM 1324 C ALA A 89 -3.400 10.947 -3.402 1.00 0.00 C ATOM 1325 O ALA A 89 -4.191 11.845 -3.689 1.00 0.00 O ATOM 1326 CB ALA A 89 -1.052 11.237 -2.589 1.00 0.00 C ATOM 0 H ALA A 89 -1.783 9.598 -0.852 1.00 0.00 H new ATOM 0 HA ALA A 89 -2.819 11.935 -1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.962 12.114 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.433 11.371 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.719 10.354 -3.134 1.00 0.00 H new ATOM 1332 N SER A 90 -3.268 9.840 -4.126 1.00 0.00 N ATOM 1333 CA SER A 90 -4.062 9.613 -5.328 1.00 0.00 C ATOM 1334 C SER A 90 -5.464 10.193 -5.170 1.00 0.00 C ATOM 1335 O SER A 90 -5.966 10.883 -6.058 1.00 0.00 O ATOM 1336 CB SER A 90 -4.148 8.117 -5.633 1.00 0.00 C ATOM 1337 OG SER A 90 -4.536 7.892 -6.977 1.00 0.00 O ATOM 0 H SER A 90 -2.619 9.086 -3.901 1.00 0.00 H new ATOM 0 HA SER A 90 -3.570 10.118 -6.159 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.182 7.649 -5.447 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.865 7.646 -4.961 1.00 0.00 H new ATOM 0 HG SER A 90 -4.582 6.928 -7.147 1.00 0.00 H new ATOM 1343 N CYS A 91 -6.091 9.907 -4.034 1.00 0.00 N ATOM 1344 CA CYS A 91 -7.436 10.399 -3.759 1.00 0.00 C ATOM 1345 C CYS A 91 -7.579 11.858 -4.179 1.00 0.00 C ATOM 1346 O CYS A 91 -8.492 12.212 -4.924 1.00 0.00 O ATOM 1347 CB CYS A 91 -7.762 10.250 -2.272 1.00 0.00 C ATOM 1348 SG CYS A 91 -7.891 8.535 -1.713 1.00 0.00 S ATOM 0 H CYS A 91 -5.690 9.337 -3.289 1.00 0.00 H new ATOM 0 HA CYS A 91 -8.139 9.802 -4.340 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -6.991 10.754 -1.690 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.702 10.760 -2.064 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.167 8.512 -0.443 1.00 0.00 H new ATOM 1354 N GLU A 92 -6.670 12.699 -3.696 1.00 0.00 N ATOM 1355 CA GLU A 92 -6.697 14.120 -4.020 1.00 0.00 C ATOM 1356 C GLU A 92 -7.145 14.341 -5.462 1.00 0.00 C ATOM 1357 O GLU A 92 -8.158 14.993 -5.716 1.00 0.00 O ATOM 1358 CB GLU A 92 -5.316 14.742 -3.802 1.00 0.00 C ATOM 1359 CG GLU A 92 -4.981 14.985 -2.340 1.00 0.00 C ATOM 1360 CD GLU A 92 -4.040 16.158 -2.144 1.00 0.00 C ATOM 1361 OE1 GLU A 92 -3.133 16.337 -2.984 1.00 0.00 O ATOM 1362 OE2 GLU A 92 -4.211 16.897 -1.152 1.00 0.00 O ATOM 0 H GLU A 92 -5.906 12.421 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.414 14.604 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.560 14.087 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.264 15.689 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.902 15.166 -1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.528 14.087 -1.921 1.00 0.00 H new ATOM 1369 N ARG A 93 -6.382 13.794 -6.402 1.00 0.00 N ATOM 1370 CA ARG A 93 -6.698 13.932 -7.819 1.00 0.00 C ATOM 1371 C ARG A 93 -7.713 12.880 -8.254 1.00 0.00 C ATOM 1372 O ARG A 93 -7.553 11.692 -7.970 1.00 0.00 O ATOM 1373 CB ARG A 93 -5.427 13.809 -8.662 1.00 0.00 C ATOM 1374 CG ARG A 93 -4.835 12.409 -8.671 1.00 0.00 C ATOM 1375 CD ARG A 93 -3.419 12.407 -9.223 1.00 0.00 C ATOM 1376 NE ARG A 93 -2.814 11.078 -9.174 1.00 0.00 N ATOM 1377 CZ ARG A 93 -3.070 10.121 -10.058 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -3.915 10.344 -11.056 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -2.481 8.938 -9.947 1.00 0.00 N ATOM 0 H ARG A 93 -5.541 13.251 -6.208 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.134 14.919 -7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.651 14.106 -9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.681 14.507 -8.283 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.832 12.007 -7.658 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.462 11.751 -9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.431 12.762 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.807 13.105 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.159 10.874 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.370 11.253 -11.146 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.110 9.607 -11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.830 8.762 -9.182 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.679 8.204 -10.627 1.00 0.00 H new ATOM 1393 N HIS A 94 -8.759 13.324 -8.946 1.00 0.00 N ATOM 1394 CA HIS A 94 -9.800 12.420 -9.420 1.00 0.00 C ATOM 1395 C HIS A 94 -9.339 11.663 -10.662 1.00 0.00 C ATOM 1396 O HIS A 94 -9.335 10.433 -10.686 1.00 0.00 O ATOM 1397 CB HIS A 94 -11.079 13.200 -9.730 1.00 0.00 C ATOM 1398 CG HIS A 94 -12.329 12.395 -9.550 1.00 0.00 C ATOM 1399 ND1 HIS A 94 -12.936 11.706 -10.579 1.00 0.00 N ATOM 1400 CD2 HIS A 94 -13.087 12.171 -8.451 1.00 0.00 C ATOM 1401 CE1 HIS A 94 -14.013 11.094 -10.121 1.00 0.00 C ATOM 1402 NE2 HIS A 94 -14.127 11.360 -8.832 1.00 0.00 N ATOM 0 H HIS A 94 -8.907 14.303 -9.190 1.00 0.00 H new ATOM 0 HA HIS A 94 -10.006 11.697 -8.631 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -11.125 14.077 -9.085 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -11.034 13.562 -10.757 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -12.907 12.558 -7.459 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -14.686 10.480 -10.701 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -14.867 11.018 -8.219 1.00 0.00 H new ATOM 1411 N SER A 95 -8.951 12.408 -11.693 1.00 0.00 N ATOM 1412 CA SER A 95 -8.492 11.807 -12.940 1.00 0.00 C ATOM 1413 C SER A 95 -7.394 10.780 -12.676 1.00 0.00 C ATOM 1414 O SER A 95 -6.228 11.131 -12.505 1.00 0.00 O ATOM 1415 CB SER A 95 -7.976 12.888 -13.892 1.00 0.00 C ATOM 1416 OG SER A 95 -9.003 13.806 -14.226 1.00 0.00 O ATOM 0 H SER A 95 -8.945 13.428 -11.689 1.00 0.00 H new ATOM 0 HA SER A 95 -9.338 11.299 -13.403 1.00 0.00 H new ATOM 0 HB2 SER A 95 -7.146 13.420 -13.428 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.590 12.424 -14.799 1.00 0.00 H new ATOM 0 HG SER A 95 -8.648 14.488 -14.834 1.00 0.00 H new ATOM 1422 N GLY A 96 -7.779 9.507 -12.646 1.00 0.00 N ATOM 1423 CA GLY A 96 -6.817 8.448 -12.403 1.00 0.00 C ATOM 1424 C GLY A 96 -7.347 7.390 -11.457 1.00 0.00 C ATOM 1425 O GLY A 96 -8.248 7.655 -10.661 1.00 0.00 O ATOM 0 H GLY A 96 -8.739 9.191 -12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.548 7.982 -13.351 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.905 8.878 -11.989 1.00 0.00 H new ATOM 1429 N GLU A 97 -6.789 6.186 -11.543 1.00 0.00 N ATOM 1430 CA GLU A 97 -7.214 5.084 -10.689 1.00 0.00 C ATOM 1431 C GLU A 97 -6.040 4.538 -9.880 1.00 0.00 C ATOM 1432 O GLU A 97 -4.890 4.925 -10.095 1.00 0.00 O ATOM 1433 CB GLU A 97 -7.831 3.965 -11.531 1.00 0.00 C ATOM 1434 CG GLU A 97 -6.823 3.228 -12.396 1.00 0.00 C ATOM 1435 CD GLU A 97 -7.460 2.134 -13.231 1.00 0.00 C ATOM 1436 OE1 GLU A 97 -7.566 0.994 -12.734 1.00 0.00 O ATOM 1437 OE2 GLU A 97 -7.854 2.420 -14.381 1.00 0.00 O ATOM 0 H GLU A 97 -6.042 5.950 -12.196 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.965 5.464 -9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.320 3.251 -10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.606 4.388 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.326 3.940 -13.055 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -6.053 2.792 -11.759 1.00 0.00 H new ATOM 1444 N LEU A 98 -6.338 3.639 -8.950 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.309 3.039 -8.108 1.00 0.00 C ATOM 1446 C LEU A 98 -4.777 1.752 -8.730 1.00 0.00 C ATOM 1447 O LEU A 98 -5.439 0.715 -8.696 1.00 0.00 O ATOM 1448 CB LEU A 98 -5.866 2.752 -6.713 1.00 0.00 C ATOM 1449 CG LEU A 98 -4.840 2.677 -5.582 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -3.857 1.543 -5.827 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -4.105 4.002 -5.440 1.00 0.00 C ATOM 0 H LEU A 98 -7.284 3.309 -8.759 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.485 3.748 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.592 3.527 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.408 1.807 -6.748 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.369 2.476 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.134 1.505 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.397 0.598 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.334 1.712 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.379 3.930 -4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.588 4.233 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.821 4.793 -5.216 1.00 0.00 H new ATOM 1463 N MET A 99 -3.577 1.826 -9.297 1.00 0.00 N ATOM 1464 CA MET A 99 -2.956 0.666 -9.924 1.00 0.00 C ATOM 1465 C MET A 99 -1.768 0.175 -9.102 1.00 0.00 C ATOM 1466 O MET A 99 -0.920 0.964 -8.684 1.00 0.00 O ATOM 1467 CB MET A 99 -2.501 1.009 -11.344 1.00 0.00 C ATOM 1468 CG MET A 99 -3.619 0.944 -12.372 1.00 0.00 C ATOM 1469 SD MET A 99 -3.193 1.774 -13.915 1.00 0.00 S ATOM 1470 CE MET A 99 -4.102 0.781 -15.096 1.00 0.00 C ATOM 0 H MET A 99 -3.016 2.677 -9.335 1.00 0.00 H new ATOM 0 HA MET A 99 -3.698 -0.131 -9.971 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.073 2.011 -11.348 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.707 0.322 -11.638 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.857 -0.099 -12.579 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.517 1.399 -11.955 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.408 0.340 -15.811 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.634 -0.012 -14.571 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.818 1.410 -15.625 1.00 0.00 H new ATOM 1480 N LEU A 100 -1.713 -1.133 -8.873 1.00 0.00 N ATOM 1481 CA LEU A 100 -0.629 -1.729 -8.100 1.00 0.00 C ATOM 1482 C LEU A 100 0.000 -2.896 -8.855 1.00 0.00 C ATOM 1483 O LEU A 100 -0.646 -3.919 -9.088 1.00 0.00 O ATOM 1484 CB LEU A 100 -1.146 -2.205 -6.742 1.00 0.00 C ATOM 1485 CG LEU A 100 -1.965 -1.191 -5.943 1.00 0.00 C ATOM 1486 CD1 LEU A 100 -2.903 -1.903 -4.980 1.00 0.00 C ATOM 1487 CD2 LEU A 100 -1.047 -0.238 -5.190 1.00 0.00 C ATOM 0 H LEU A 100 -2.406 -1.800 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 100 0.135 -0.967 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.758 -3.093 -6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.292 -2.510 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.567 -0.608 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.478 -1.165 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.583 -2.543 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.321 -2.511 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.647 0.477 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.419 -0.805 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.417 0.297 -5.900 1.00 0.00 H new ATOM 1499 N LEU A 101 1.264 -2.737 -9.233 1.00 0.00 N ATOM 1500 CA LEU A 101 1.982 -3.779 -9.960 1.00 0.00 C ATOM 1501 C LEU A 101 2.568 -4.808 -8.999 1.00 0.00 C ATOM 1502 O LEU A 101 3.602 -4.571 -8.374 1.00 0.00 O ATOM 1503 CB LEU A 101 3.096 -3.161 -10.806 1.00 0.00 C ATOM 1504 CG LEU A 101 3.636 -4.031 -11.943 1.00 0.00 C ATOM 1505 CD1 LEU A 101 2.615 -4.136 -13.065 1.00 0.00 C ATOM 1506 CD2 LEU A 101 4.950 -3.469 -12.466 1.00 0.00 C ATOM 0 H LEU A 101 1.813 -1.897 -9.048 1.00 0.00 H new ATOM 0 HA LEU A 101 1.274 -4.285 -10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.726 -2.229 -11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.925 -2.903 -10.147 1.00 0.00 H new ATOM 0 HG LEU A 101 3.821 -5.032 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.016 -4.758 -13.865 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.698 -4.584 -12.682 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.398 -3.141 -13.454 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.320 -4.100 -13.274 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.790 -2.458 -12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.683 -3.446 -11.659 1.00 0.00 H new ATOM 1518 N VAL A 102 1.902 -5.952 -8.887 1.00 0.00 N ATOM 1519 CA VAL A 102 2.358 -7.020 -8.005 1.00 0.00 C ATOM 1520 C VAL A 102 2.864 -8.215 -8.805 1.00 0.00 C ATOM 1521 O VAL A 102 2.330 -8.534 -9.867 1.00 0.00 O ATOM 1522 CB VAL A 102 1.235 -7.486 -7.060 1.00 0.00 C ATOM 1523 CG1 VAL A 102 0.644 -6.303 -6.308 1.00 0.00 C ATOM 1524 CG2 VAL A 102 0.158 -8.226 -7.838 1.00 0.00 C ATOM 0 H VAL A 102 1.044 -6.164 -9.396 1.00 0.00 H new ATOM 0 HA VAL A 102 3.176 -6.612 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 102 1.661 -8.174 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.148 -6.652 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.424 -5.820 -5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.232 -5.588 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.628 -8.548 -7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.266 -7.563 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.595 -9.098 -8.325 1.00 0.00 H new ATOM 1534 N ARG A 103 3.895 -8.874 -8.286 1.00 0.00 N ATOM 1535 CA ARG A 103 4.474 -10.034 -8.953 1.00 0.00 C ATOM 1536 C ARG A 103 3.862 -11.327 -8.421 1.00 0.00 C ATOM 1537 O ARG A 103 3.673 -11.505 -7.217 1.00 0.00 O ATOM 1538 CB ARG A 103 5.991 -10.058 -8.758 1.00 0.00 C ATOM 1539 CG ARG A 103 6.428 -9.711 -7.344 1.00 0.00 C ATOM 1540 CD ARG A 103 7.868 -10.128 -7.088 1.00 0.00 C ATOM 1541 NE ARG A 103 8.023 -11.580 -7.071 1.00 0.00 N ATOM 1542 CZ ARG A 103 9.196 -12.193 -6.954 1.00 0.00 C ATOM 1543 NH1 ARG A 103 10.310 -11.483 -6.845 1.00 0.00 N ATOM 1544 NH2 ARG A 103 9.255 -13.518 -6.946 1.00 0.00 N ATOM 0 H ARG A 103 4.346 -8.624 -7.406 1.00 0.00 H new ATOM 0 HA ARG A 103 4.253 -9.957 -10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 103 6.366 -11.049 -9.012 1.00 0.00 H new ATOM 0 HB3 ARG A 103 6.450 -9.355 -9.454 1.00 0.00 H new ATOM 0 HG2 ARG A 103 6.325 -8.638 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.772 -10.205 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 103 8.511 -9.704 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.200 -9.717 -6.135 1.00 0.00 H new ATOM 0 HE ARG A 103 7.185 -12.155 -7.153 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.268 -10.464 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 103 11.209 -11.956 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.400 -14.067 -7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.156 -13.988 -6.856 1.00 0.00 H new ATOM 1558 N PRO A 104 3.543 -12.252 -9.339 1.00 0.00 N ATOM 1559 CA PRO A 104 2.948 -13.545 -8.986 1.00 0.00 C ATOM 1560 C PRO A 104 3.932 -14.458 -8.264 1.00 0.00 C ATOM 1561 O PRO A 104 5.145 -14.266 -8.342 1.00 0.00 O ATOM 1562 CB PRO A 104 2.563 -14.140 -10.343 1.00 0.00 C ATOM 1563 CG PRO A 104 3.488 -13.494 -11.316 1.00 0.00 C ATOM 1564 CD PRO A 104 3.740 -12.108 -10.791 1.00 0.00 C ATOM 0 HA PRO A 104 2.108 -13.434 -8.300 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.678 -15.224 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 104 1.522 -13.929 -10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.419 -14.054 -11.400 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.045 -13.460 -12.311 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.747 -11.766 -11.028 1.00 0.00 H new ATOM 0 HD3 PRO A 104 3.048 -11.384 -11.221 1.00 0.00 H new ATOM 1572 N ASN A 105 3.402 -15.453 -7.560 1.00 0.00 N ATOM 1573 CA ASN A 105 4.234 -16.397 -6.823 1.00 0.00 C ATOM 1574 C ASN A 105 4.054 -17.814 -7.358 1.00 0.00 C ATOM 1575 O ASN A 105 3.266 -18.595 -6.825 1.00 0.00 O ATOM 1576 CB ASN A 105 3.892 -16.355 -5.332 1.00 0.00 C ATOM 1577 CG ASN A 105 4.941 -17.041 -4.479 1.00 0.00 C ATOM 1578 OD1 ASN A 105 6.141 -16.877 -4.700 1.00 0.00 O ATOM 1579 ND2 ASN A 105 4.493 -17.813 -3.497 1.00 0.00 N ATOM 0 H ASN A 105 2.400 -15.626 -7.484 1.00 0.00 H new ATOM 0 HA ASN A 105 5.276 -16.107 -6.958 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.791 -15.317 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 105 2.926 -16.833 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.152 -18.299 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 105 3.489 -17.920 -3.350 1.00 0.00 H new ATOM 1586 N ALA A 106 4.791 -18.140 -8.415 1.00 0.00 N ATOM 1587 CA ALA A 106 4.715 -19.464 -9.021 1.00 0.00 C ATOM 1588 C ALA A 106 5.526 -20.480 -8.224 1.00 0.00 C ATOM 1589 O ALA A 106 6.734 -20.323 -8.047 1.00 0.00 O ATOM 1590 CB ALA A 106 5.198 -19.413 -10.463 1.00 0.00 C ATOM 0 H ALA A 106 5.448 -17.505 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 106 3.673 -19.782 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.136 -20.408 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.573 -18.725 -11.032 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.232 -19.069 -10.488 1.00 0.00 H new ATOM 1596 N VAL A 107 4.854 -21.521 -7.744 1.00 0.00 N ATOM 1597 CA VAL A 107 5.513 -22.564 -6.966 1.00 0.00 C ATOM 1598 C VAL A 107 4.597 -23.766 -6.771 1.00 0.00 C ATOM 1599 O VAL A 107 3.409 -23.614 -6.486 1.00 0.00 O ATOM 1600 CB VAL A 107 5.956 -22.040 -5.587 1.00 0.00 C ATOM 1601 CG1 VAL A 107 4.746 -21.662 -4.746 1.00 0.00 C ATOM 1602 CG2 VAL A 107 6.810 -23.076 -4.873 1.00 0.00 C ATOM 0 H VAL A 107 3.853 -21.665 -7.880 1.00 0.00 H new ATOM 0 HA VAL A 107 6.394 -22.871 -7.530 1.00 0.00 H new ATOM 0 HB VAL A 107 6.560 -21.145 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.078 -21.294 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.178 -20.883 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.113 -22.538 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.114 -22.689 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.233 -23.991 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.696 -23.292 -5.471 1.00 0.00 H new ATOM 1612 N TYR A 108 5.157 -24.961 -6.925 1.00 0.00 N ATOM 1613 CA TYR A 108 4.389 -26.190 -6.767 1.00 0.00 C ATOM 1614 C TYR A 108 3.951 -26.377 -5.318 1.00 0.00 C ATOM 1615 O TYR A 108 4.727 -26.149 -4.389 1.00 0.00 O ATOM 1616 CB TYR A 108 5.216 -27.394 -7.221 1.00 0.00 C ATOM 1617 CG TYR A 108 5.347 -27.508 -8.723 1.00 0.00 C ATOM 1618 CD1 TYR A 108 5.768 -26.428 -9.487 1.00 0.00 C ATOM 1619 CD2 TYR A 108 5.049 -28.698 -9.377 1.00 0.00 C ATOM 1620 CE1 TYR A 108 5.888 -26.528 -10.860 1.00 0.00 C ATOM 1621 CE2 TYR A 108 5.167 -28.807 -10.749 1.00 0.00 C ATOM 1622 CZ TYR A 108 5.586 -27.719 -11.486 1.00 0.00 C ATOM 1623 OH TYR A 108 5.705 -27.823 -12.853 1.00 0.00 O ATOM 0 H TYR A 108 6.139 -25.104 -7.159 1.00 0.00 H new ATOM 0 HA TYR A 108 3.497 -26.114 -7.389 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.211 -27.326 -6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.758 -28.305 -6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.006 -25.494 -9.000 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.720 -29.551 -8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 108 6.217 -25.678 -11.440 1.00 0.00 H new ATOM 0 HE2 TYR A 108 4.932 -29.739 -11.242 1.00 0.00 H new ATOM 0 HH TYR A 108 5.455 -28.728 -13.135 1.00 0.00 H new ATOM 1633 N ASP A 109 2.703 -26.793 -5.133 1.00 0.00 N ATOM 1634 CA ASP A 109 2.161 -27.013 -3.797 1.00 0.00 C ATOM 1635 C ASP A 109 1.564 -28.412 -3.676 1.00 0.00 C ATOM 1636 O ASP A 109 0.480 -28.683 -4.193 1.00 0.00 O ATOM 1637 CB ASP A 109 1.096 -25.962 -3.477 1.00 0.00 C ATOM 1638 CG ASP A 109 1.700 -24.630 -3.077 1.00 0.00 C ATOM 1639 OD1 ASP A 109 2.769 -24.633 -2.433 1.00 0.00 O ATOM 1640 OD2 ASP A 109 1.102 -23.584 -3.408 1.00 0.00 O ATOM 0 H ASP A 109 2.048 -26.985 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 109 2.978 -26.923 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.456 -25.821 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.461 -26.327 -2.670 1.00 0.00 H new ATOM 1645 N VAL A 110 2.281 -29.298 -2.991 1.00 0.00 N ATOM 1646 CA VAL A 110 1.823 -30.669 -2.802 1.00 0.00 C ATOM 1647 C VAL A 110 1.793 -31.040 -1.323 1.00 0.00 C ATOM 1648 O VAL A 110 2.764 -30.822 -0.598 1.00 0.00 O ATOM 1649 CB VAL A 110 2.722 -31.669 -3.553 1.00 0.00 C ATOM 1650 CG1 VAL A 110 2.250 -33.095 -3.314 1.00 0.00 C ATOM 1651 CG2 VAL A 110 2.747 -31.350 -5.040 1.00 0.00 C ATOM 0 H VAL A 110 3.181 -29.090 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 110 0.813 -30.724 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 110 3.738 -31.578 -3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.897 -33.787 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.288 -33.317 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.226 -33.204 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.387 -32.066 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.736 -31.412 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.136 -30.343 -5.190 1.00 0.00 H new ATOM 1661 N VAL A 111 0.673 -31.602 -0.882 1.00 0.00 N ATOM 1662 CA VAL A 111 0.517 -32.005 0.511 1.00 0.00 C ATOM 1663 C VAL A 111 -0.132 -33.381 0.615 1.00 0.00 C ATOM 1664 O VAL A 111 -1.017 -33.721 -0.169 1.00 0.00 O ATOM 1665 CB VAL A 111 -0.332 -30.989 1.297 1.00 0.00 C ATOM 1666 CG1 VAL A 111 -1.763 -30.975 0.782 1.00 0.00 C ATOM 1667 CG2 VAL A 111 -0.296 -31.304 2.785 1.00 0.00 C ATOM 0 H VAL A 111 -0.140 -31.789 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 111 1.517 -32.044 0.944 1.00 0.00 H new ATOM 0 HB VAL A 111 0.092 -29.996 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.347 -30.251 1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.768 -30.698 -0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.201 -31.966 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.901 -30.576 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.694 -32.305 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.733 -31.257 3.142 1.00 0.00 H new ATOM 1677 N GLU A 112 0.315 -34.168 1.589 1.00 0.00 N ATOM 1678 CA GLU A 112 -0.222 -35.507 1.795 1.00 0.00 C ATOM 1679 C GLU A 112 0.011 -35.972 3.230 1.00 0.00 C ATOM 1680 O GLU A 112 1.060 -35.707 3.816 1.00 0.00 O ATOM 1681 CB GLU A 112 0.419 -36.494 0.817 1.00 0.00 C ATOM 1682 CG GLU A 112 -0.376 -37.776 0.638 1.00 0.00 C ATOM 1683 CD GLU A 112 -1.851 -37.519 0.394 1.00 0.00 C ATOM 1684 OE1 GLU A 112 -2.187 -36.965 -0.673 1.00 0.00 O ATOM 1685 OE2 GLU A 112 -2.668 -37.871 1.270 1.00 0.00 O ATOM 0 H GLU A 112 1.047 -33.901 2.247 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.296 -35.472 1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.534 -36.009 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 112 1.420 -36.743 1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.034 -38.339 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.261 -38.397 1.526 1.00 0.00 H new ATOM 1692 N GLU A 113 -0.975 -36.667 3.789 1.00 0.00 N ATOM 1693 CA GLU A 113 -0.877 -37.167 5.155 1.00 0.00 C ATOM 1694 C GLU A 113 -1.997 -38.161 5.451 1.00 0.00 C ATOM 1695 O GLU A 113 -3.158 -37.780 5.596 1.00 0.00 O ATOM 1696 CB GLU A 113 -0.933 -36.007 6.152 1.00 0.00 C ATOM 1697 CG GLU A 113 -0.562 -36.405 7.570 1.00 0.00 C ATOM 1698 CD GLU A 113 -0.630 -35.241 8.540 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -0.311 -34.107 8.126 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -1.002 -35.465 9.710 1.00 0.00 O ATOM 0 H GLU A 113 -1.850 -36.896 3.317 1.00 0.00 H new ATOM 0 HA GLU A 113 0.079 -37.680 5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.259 -35.218 5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.939 -35.588 6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -1.232 -37.195 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.446 -36.819 7.575 1.00 0.00 H new ATOM 1707 N SER A 114 -1.638 -39.438 5.540 1.00 0.00 N ATOM 1708 CA SER A 114 -2.611 -40.488 5.815 1.00 0.00 C ATOM 1709 C SER A 114 -2.257 -41.236 7.097 1.00 0.00 C ATOM 1710 O SER A 114 -1.098 -41.272 7.508 1.00 0.00 O ATOM 1711 CB SER A 114 -2.680 -41.468 4.642 1.00 0.00 C ATOM 1712 OG SER A 114 -3.954 -42.084 4.566 1.00 0.00 O ATOM 0 H SER A 114 -0.680 -39.770 5.426 1.00 0.00 H new ATOM 0 HA SER A 114 -3.586 -40.020 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.471 -40.941 3.711 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.910 -42.231 4.756 1.00 0.00 H new ATOM 0 HG SER A 114 -3.973 -42.704 3.807 1.00 0.00 H new ATOM 1718 N GLY A 115 -3.266 -41.831 7.726 1.00 0.00 N ATOM 1719 CA GLY A 115 -3.042 -42.570 8.955 1.00 0.00 C ATOM 1720 C GLY A 115 -3.604 -43.976 8.897 1.00 0.00 C ATOM 1721 O GLY A 115 -4.625 -44.234 8.259 1.00 0.00 O ATOM 0 H GLY A 115 -4.235 -41.814 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.972 -42.618 9.156 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.499 -42.033 9.786 1.00 0.00 H new ATOM 1725 N PRO A 116 -2.928 -44.916 9.574 1.00 0.00 N ATOM 1726 CA PRO A 116 -3.347 -46.320 9.611 1.00 0.00 C ATOM 1727 C PRO A 116 -4.627 -46.522 10.415 1.00 0.00 C ATOM 1728 O PRO A 116 -5.226 -45.561 10.899 1.00 0.00 O ATOM 1729 CB PRO A 116 -2.171 -47.024 10.293 1.00 0.00 C ATOM 1730 CG PRO A 116 -1.522 -45.965 11.117 1.00 0.00 C ATOM 1731 CD PRO A 116 -1.703 -44.680 10.356 1.00 0.00 C ATOM 0 HA PRO A 116 -3.572 -46.704 8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.511 -47.854 10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.477 -47.436 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.981 -45.902 12.104 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.465 -46.182 11.270 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.812 -43.828 11.027 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.849 -44.471 9.712 1.00 0.00 H new ATOM 1739 N SER A 117 -5.041 -47.777 10.554 1.00 0.00 N ATOM 1740 CA SER A 117 -6.253 -48.104 11.297 1.00 0.00 C ATOM 1741 C SER A 117 -5.912 -48.770 12.627 1.00 0.00 C ATOM 1742 O SER A 117 -5.292 -49.833 12.661 1.00 0.00 O ATOM 1743 CB SER A 117 -7.151 -49.025 10.469 1.00 0.00 C ATOM 1744 OG SER A 117 -8.280 -49.444 11.217 1.00 0.00 O ATOM 0 H SER A 117 -4.556 -48.584 10.162 1.00 0.00 H new ATOM 0 HA SER A 117 -6.786 -47.175 11.501 1.00 0.00 H new ATOM 0 HB2 SER A 117 -7.480 -48.505 9.569 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.582 -49.896 10.144 1.00 0.00 H new ATOM 0 HG SER A 117 -8.839 -50.030 10.665 1.00 0.00 H new ATOM 1750 N SER A 118 -6.321 -48.135 13.721 1.00 0.00 N ATOM 1751 CA SER A 118 -6.056 -48.662 15.055 1.00 0.00 C ATOM 1752 C SER A 118 -6.296 -50.168 15.101 1.00 0.00 C ATOM 1753 O SER A 118 -5.401 -50.941 15.443 1.00 0.00 O ATOM 1754 CB SER A 118 -6.939 -47.961 16.088 1.00 0.00 C ATOM 1755 OG SER A 118 -6.308 -47.922 17.356 1.00 0.00 O ATOM 0 H SER A 118 -6.837 -47.255 13.710 1.00 0.00 H new ATOM 0 HA SER A 118 -5.010 -48.471 15.293 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.157 -46.946 15.756 1.00 0.00 H new ATOM 0 HB3 SER A 118 -7.893 -48.482 16.169 1.00 0.00 H new ATOM 0 HG SER A 118 -6.892 -47.467 17.998 1.00 0.00 H new ATOM 1761 N GLY A 119 -7.513 -50.578 14.755 1.00 0.00 N ATOM 1762 CA GLY A 119 -7.850 -51.990 14.764 1.00 0.00 C ATOM 1763 C GLY A 119 -7.912 -52.562 16.166 1.00 0.00 C ATOM 1764 O GLY A 119 -7.349 -51.994 17.101 1.00 0.00 O ATOM 0 H GLY A 119 -8.271 -49.958 14.469 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.813 -52.134 14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.110 -52.541 14.183 1.00 0.00 H new TER 1768 GLY A 119