USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1132 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 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 39:sc= 0.214 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 150:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -160:sc= -0.0174 USER MOD Single : A 18 SER OG : rot 74:sc= 0.472 USER MOD Single : A 19 ASN :FLIP amide:sc= -1.69 F(o=-2.7,f=-1.7) USER MOD Single : A 24 SER OG : rot 180:sc=-0.00827 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0656 USER MOD Single : A 31 MET CE :methyl -124:sc= -4.6! (180deg=-13.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.119 K(o=-0.12,f=-0.67) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0535 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -2.71 K(o=-2.7,f=-10!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 44:sc= 1.28 USER MOD Single : A 72 SER OG : rot -22:sc= 1.2 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0359) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.365 K(o=-0.37,f=-2!) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00234 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.107 K(o=-0.11,f=-4.2!) USER MOD Single : A 110 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.25) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl -115:sc=-0.00329 (180deg=-0.111) USER MOD Single : A 119 SER OG : rot 154:sc= 0.132 USER MOD Single : A 120 ASN : amide:sc= -3.58! C(o=-3.6!,f=-10!) USER MOD Single : A 122 CYS SG : rot 37:sc= -0.333 USER MOD Single : A 126 CYS SG : rot 23:sc= -3.3! USER MOD Single : A 127 ASN : amide:sc= -0.729 X(o=-0.73,f=-0.87) USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= -0.0189 (180deg=-0.814) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 144 MET CE :methyl 155:sc= -1.85! (180deg=-2.18!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -121:sc= -0.201 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.292 -25.161 15.651 1.00 0.00 N ATOM 2 CA GLY A 1 -7.066 -23.725 15.327 1.00 0.00 C ATOM 3 C GLY A 1 -5.672 -23.464 14.792 1.00 0.00 C ATOM 4 O GLY A 1 -4.871 -22.786 15.434 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.259 -25.287 16.013 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.166 -25.735 14.793 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.609 -25.465 16.374 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.801 -23.402 14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.227 -23.124 16.222 1.00 0.00 H new ATOM 10 N SER A 2 -5.383 -24.003 13.612 1.00 0.00 N ATOM 11 CA SER A 2 -4.076 -23.824 12.989 1.00 0.00 C ATOM 12 C SER A 2 -4.197 -23.041 11.686 1.00 0.00 C ATOM 13 O SER A 2 -4.865 -23.476 10.748 1.00 0.00 O ATOM 14 CB SER A 2 -3.426 -25.183 12.723 1.00 0.00 C ATOM 15 OG SER A 2 -4.301 -26.036 12.005 1.00 0.00 O ATOM 0 H SER A 2 -6.036 -24.567 13.068 1.00 0.00 H new ATOM 0 HA SER A 2 -3.448 -23.256 13.675 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.504 -25.044 12.158 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.153 -25.650 13.669 1.00 0.00 H new ATOM 0 HG SER A 2 -4.786 -25.515 11.332 1.00 0.00 H new ATOM 21 N SER A 3 -3.544 -21.884 11.635 1.00 0.00 N ATOM 22 CA SER A 3 -3.577 -21.040 10.446 1.00 0.00 C ATOM 23 C SER A 3 -2.167 -20.642 10.023 1.00 0.00 C ATOM 24 O SER A 3 -1.756 -20.889 8.888 1.00 0.00 O ATOM 25 CB SER A 3 -4.416 -19.788 10.708 1.00 0.00 C ATOM 26 OG SER A 3 -4.354 -18.894 9.610 1.00 0.00 O ATOM 0 H SER A 3 -2.986 -21.510 12.403 1.00 0.00 H new ATOM 0 HA SER A 3 -4.032 -21.611 9.637 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.452 -20.072 10.891 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.058 -19.289 11.608 1.00 0.00 H new ATOM 0 HG SER A 3 -4.899 -18.103 9.801 1.00 0.00 H new ATOM 32 N GLY A 4 -1.432 -20.024 10.940 1.00 0.00 N ATOM 33 CA GLY A 4 -0.075 -19.602 10.643 1.00 0.00 C ATOM 34 C GLY A 4 0.001 -18.146 10.224 1.00 0.00 C ATOM 35 O GLY A 4 0.536 -17.826 9.164 1.00 0.00 O ATOM 0 H GLY A 4 -1.751 -19.807 11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.551 -19.757 11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.331 -20.227 9.848 1.00 0.00 H new ATOM 39 N SER A 5 -0.536 -17.264 11.060 1.00 0.00 N ATOM 40 CA SER A 5 -0.526 -15.834 10.772 1.00 0.00 C ATOM 41 C SER A 5 0.005 -15.043 11.962 1.00 0.00 C ATOM 42 O SER A 5 0.106 -15.564 13.073 1.00 0.00 O ATOM 43 CB SER A 5 -1.936 -15.356 10.414 1.00 0.00 C ATOM 44 OG SER A 5 -1.903 -14.434 9.338 1.00 0.00 O ATOM 0 H SER A 5 -0.983 -17.514 11.942 1.00 0.00 H new ATOM 0 HA SER A 5 0.135 -15.664 9.922 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.556 -16.211 10.146 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.397 -14.888 11.284 1.00 0.00 H new ATOM 0 HG SER A 5 -2.733 -14.504 8.822 1.00 0.00 H new ATOM 50 N SER A 6 0.343 -13.780 11.724 1.00 0.00 N ATOM 51 CA SER A 6 0.864 -12.915 12.776 1.00 0.00 C ATOM 52 C SER A 6 -0.219 -11.975 13.295 1.00 0.00 C ATOM 53 O SER A 6 -0.623 -12.056 14.454 1.00 0.00 O ATOM 54 CB SER A 6 2.054 -12.104 12.256 1.00 0.00 C ATOM 55 OG SER A 6 3.173 -12.938 12.015 1.00 0.00 O ATOM 0 H SER A 6 0.265 -13.332 10.811 1.00 0.00 H new ATOM 0 HA SER A 6 1.196 -13.547 13.600 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.774 -11.591 11.336 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.319 -11.335 12.982 1.00 0.00 H new ATOM 0 HG SER A 6 3.919 -12.397 11.682 1.00 0.00 H new ATOM 61 N GLY A 7 -0.687 -11.084 12.426 1.00 0.00 N ATOM 62 CA GLY A 7 -1.719 -10.141 12.816 1.00 0.00 C ATOM 63 C GLY A 7 -2.658 -9.805 11.674 1.00 0.00 C ATOM 64 O GLY A 7 -2.767 -8.647 11.271 1.00 0.00 O ATOM 0 H GLY A 7 -0.370 -10.998 11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.293 -10.557 13.644 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.252 -9.226 13.180 1.00 0.00 H new ATOM 68 N LEU A 8 -3.337 -10.820 11.150 1.00 0.00 N ATOM 69 CA LEU A 8 -4.272 -10.628 10.048 1.00 0.00 C ATOM 70 C LEU A 8 -5.558 -9.969 10.534 1.00 0.00 C ATOM 71 O LEU A 8 -6.168 -10.417 11.504 1.00 0.00 O ATOM 72 CB LEU A 8 -4.589 -11.967 9.381 1.00 0.00 C ATOM 73 CG LEU A 8 -5.411 -11.871 8.094 1.00 0.00 C ATOM 74 CD1 LEU A 8 -5.014 -12.973 7.123 1.00 0.00 C ATOM 75 CD2 LEU A 8 -6.899 -11.943 8.405 1.00 0.00 C ATOM 0 H LEU A 8 -3.257 -11.785 11.471 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.803 -9.969 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.651 -12.475 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.129 -12.591 10.093 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.204 -10.909 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.609 -12.889 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.957 -12.876 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.191 -13.945 7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.468 -11.873 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.122 -12.889 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.174 -11.118 9.062 1.00 0.00 H new ATOM 87 N ASP A 9 -5.966 -8.903 9.852 1.00 0.00 N ATOM 88 CA ASP A 9 -7.182 -8.184 10.215 1.00 0.00 C ATOM 89 C ASP A 9 -8.150 -8.125 9.037 1.00 0.00 C ATOM 90 O ASP A 9 -7.893 -7.451 8.040 1.00 0.00 O ATOM 91 CB ASP A 9 -6.838 -6.766 10.680 1.00 0.00 C ATOM 92 CG ASP A 9 -6.860 -6.635 12.191 1.00 0.00 C ATOM 93 OD1 ASP A 9 -5.874 -7.049 12.836 1.00 0.00 O ATOM 94 OD2 ASP A 9 -7.861 -6.117 12.728 1.00 0.00 O ATOM 0 H ASP A 9 -5.473 -8.519 9.046 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.665 -8.721 11.032 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -5.850 -6.494 10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -7.547 -6.061 10.246 1.00 0.00 H new ATOM 99 N ILE A 10 -9.266 -8.837 9.161 1.00 0.00 N ATOM 100 CA ILE A 10 -10.274 -8.866 8.108 1.00 0.00 C ATOM 101 C ILE A 10 -11.455 -7.963 8.453 1.00 0.00 C ATOM 102 O ILE A 10 -12.201 -8.232 9.394 1.00 0.00 O ATOM 103 CB ILE A 10 -10.786 -10.300 7.858 1.00 0.00 C ATOM 104 CG1 ILE A 10 -11.752 -10.326 6.669 1.00 0.00 C ATOM 105 CG2 ILE A 10 -11.456 -10.855 9.109 1.00 0.00 C ATOM 106 CD1 ILE A 10 -11.242 -11.132 5.495 1.00 0.00 C ATOM 0 H ILE A 10 -9.495 -9.401 9.980 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.796 -8.499 7.200 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.932 -10.934 7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.707 -10.739 6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -11.942 -9.303 6.343 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -11.811 -11.867 8.913 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -10.737 -10.874 9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.300 -10.221 9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -11.976 -11.107 4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.302 -10.707 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -11.079 -12.164 5.805 1.00 0.00 H new ATOM 118 N VAL A 11 -11.618 -6.892 7.684 1.00 0.00 N ATOM 119 CA VAL A 11 -12.708 -5.949 7.908 1.00 0.00 C ATOM 120 C VAL A 11 -13.675 -5.936 6.730 1.00 0.00 C ATOM 121 O VAL A 11 -13.465 -5.220 5.750 1.00 0.00 O ATOM 122 CB VAL A 11 -12.179 -4.521 8.139 1.00 0.00 C ATOM 123 CG1 VAL A 11 -13.306 -3.596 8.568 1.00 0.00 C ATOM 124 CG2 VAL A 11 -11.061 -4.526 9.170 1.00 0.00 C ATOM 0 H VAL A 11 -11.010 -6.655 6.900 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.234 -6.282 8.803 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.773 -4.148 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.912 -2.592 8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -14.070 -3.568 7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.746 -3.964 9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.700 -3.509 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.438 -4.920 10.114 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.243 -5.153 8.816 1.00 0.00 H new ATOM 134 N GLY A 12 -14.735 -6.733 6.830 1.00 0.00 N ATOM 135 CA GLY A 12 -15.717 -6.798 5.765 1.00 0.00 C ATOM 136 C GLY A 12 -15.163 -7.429 4.502 1.00 0.00 C ATOM 137 O GLY A 12 -15.456 -8.586 4.199 1.00 0.00 O ATOM 0 H GLY A 12 -14.930 -7.335 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.580 -7.371 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.071 -5.792 5.540 1.00 0.00 H new ATOM 141 N ILE A 13 -14.359 -6.669 3.767 1.00 0.00 N ATOM 142 CA ILE A 13 -13.761 -7.160 2.531 1.00 0.00 C ATOM 143 C ILE A 13 -12.320 -6.683 2.391 1.00 0.00 C ATOM 144 O ILE A 13 -11.829 -6.473 1.282 1.00 0.00 O ATOM 145 CB ILE A 13 -14.563 -6.702 1.298 1.00 0.00 C ATOM 146 CG1 ILE A 13 -14.720 -5.180 1.300 1.00 0.00 C ATOM 147 CG2 ILE A 13 -15.925 -7.380 1.268 1.00 0.00 C ATOM 148 CD1 ILE A 13 -14.713 -4.570 -0.085 1.00 0.00 C ATOM 0 H ILE A 13 -14.106 -5.710 4.006 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.778 -8.249 2.582 1.00 0.00 H new ATOM 0 HB ILE A 13 -14.016 -6.991 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -15.654 -4.920 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -13.913 -4.740 1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.479 -7.045 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.792 -8.461 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.481 -7.120 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -14.828 -3.489 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.769 -4.799 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -15.537 -4.982 -0.668 1.00 0.00 H new ATOM 160 N TRP A 14 -11.646 -6.515 3.525 1.00 0.00 N ATOM 161 CA TRP A 14 -10.260 -6.063 3.531 1.00 0.00 C ATOM 162 C TRP A 14 -9.428 -6.878 4.514 1.00 0.00 C ATOM 163 O TRP A 14 -9.648 -6.821 5.725 1.00 0.00 O ATOM 164 CB TRP A 14 -10.186 -4.578 3.889 1.00 0.00 C ATOM 165 CG TRP A 14 -10.967 -3.702 2.957 1.00 0.00 C ATOM 166 CD1 TRP A 14 -12.268 -3.312 3.094 1.00 0.00 C ATOM 167 CD2 TRP A 14 -10.495 -3.108 1.742 1.00 0.00 C ATOM 168 NE1 TRP A 14 -12.635 -2.512 2.040 1.00 0.00 N ATOM 169 CE2 TRP A 14 -11.563 -2.371 1.196 1.00 0.00 C ATOM 170 CE3 TRP A 14 -9.273 -3.126 1.064 1.00 0.00 C ATOM 171 CZ2 TRP A 14 -11.445 -1.660 0.004 1.00 0.00 C ATOM 172 CZ3 TRP A 14 -9.157 -2.421 -0.119 1.00 0.00 C ATOM 173 CH2 TRP A 14 -10.238 -1.696 -0.638 1.00 0.00 C ATOM 0 H TRP A 14 -12.038 -6.685 4.451 1.00 0.00 H new ATOM 0 HA TRP A 14 -9.852 -6.207 2.530 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -10.557 -4.438 4.904 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -9.143 -4.262 3.884 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -12.915 -3.592 3.912 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -13.555 -2.091 1.907 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -8.434 -3.681 1.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -12.277 -1.101 -0.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -8.218 -2.429 -0.652 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -10.115 -1.154 -1.564 1.00 0.00 H new ATOM 184 N TRP A 15 -8.472 -7.637 3.989 1.00 0.00 N ATOM 185 CA TRP A 15 -7.607 -8.464 4.821 1.00 0.00 C ATOM 186 C TRP A 15 -6.164 -7.977 4.760 1.00 0.00 C ATOM 187 O TRP A 15 -5.636 -7.700 3.684 1.00 0.00 O ATOM 188 CB TRP A 15 -7.683 -9.926 4.376 1.00 0.00 C ATOM 189 CG TRP A 15 -7.396 -10.119 2.918 1.00 0.00 C ATOM 190 CD1 TRP A 15 -8.279 -9.985 1.884 1.00 0.00 C ATOM 191 CD2 TRP A 15 -6.141 -10.484 2.331 1.00 0.00 C ATOM 192 NE1 TRP A 15 -7.649 -10.243 0.690 1.00 0.00 N ATOM 193 CE2 TRP A 15 -6.337 -10.552 0.938 1.00 0.00 C ATOM 194 CE3 TRP A 15 -4.872 -10.759 2.846 1.00 0.00 C ATOM 195 CZ2 TRP A 15 -5.310 -10.882 0.057 1.00 0.00 C ATOM 196 CZ3 TRP A 15 -3.854 -11.088 1.972 1.00 0.00 C ATOM 197 CH2 TRP A 15 -4.079 -11.146 0.590 1.00 0.00 C ATOM 0 H TRP A 15 -8.277 -7.696 2.990 1.00 0.00 H new ATOM 0 HA TRP A 15 -7.954 -8.386 5.851 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -6.974 -10.513 4.959 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -8.677 -10.315 4.598 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.320 -9.716 1.989 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.087 -10.210 -0.231 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.690 -10.715 3.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -5.480 -10.928 -1.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.869 -11.304 2.360 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.263 -11.405 -0.068 1.00 0.00 H new ATOM 208 N THR A 16 -5.531 -7.874 5.925 1.00 0.00 N ATOM 209 CA THR A 16 -4.147 -7.420 6.006 1.00 0.00 C ATOM 210 C THR A 16 -3.206 -8.421 5.346 1.00 0.00 C ATOM 211 O THR A 16 -3.421 -9.632 5.417 1.00 0.00 O ATOM 212 CB THR A 16 -3.744 -7.209 7.466 1.00 0.00 C ATOM 213 OG1 THR A 16 -4.626 -6.302 8.104 1.00 0.00 O ATOM 214 CG2 THR A 16 -2.338 -6.671 7.626 1.00 0.00 C ATOM 0 H THR A 16 -5.954 -8.099 6.825 1.00 0.00 H new ATOM 0 HA THR A 16 -4.070 -6.472 5.474 1.00 0.00 H new ATOM 0 HB THR A 16 -3.793 -8.196 7.925 1.00 0.00 H new ATOM 0 HG1 THR A 16 -4.196 -5.935 8.904 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.115 -6.544 8.685 1.00 0.00 H new ATOM 0 HG22 THR A 16 -1.628 -7.372 7.187 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.257 -5.709 7.121 1.00 0.00 H new ATOM 222 N VAL A 17 -2.161 -7.910 4.703 1.00 0.00 N ATOM 223 CA VAL A 17 -1.186 -8.759 4.030 1.00 0.00 C ATOM 224 C VAL A 17 -0.045 -9.134 4.968 1.00 0.00 C ATOM 225 O VAL A 17 0.205 -8.452 5.961 1.00 0.00 O ATOM 226 CB VAL A 17 -0.604 -8.067 2.782 1.00 0.00 C ATOM 227 CG1 VAL A 17 -1.647 -7.986 1.679 1.00 0.00 C ATOM 228 CG2 VAL A 17 -0.080 -6.684 3.135 1.00 0.00 C ATOM 0 H VAL A 17 -1.968 -6.911 4.634 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.712 -9.663 3.722 1.00 0.00 H new ATOM 0 HB VAL A 17 0.231 -8.664 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.217 -7.494 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.968 -8.992 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.505 -7.414 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.327 -6.210 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.894 -6.076 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.703 -6.773 3.888 1.00 0.00 H new ATOM 238 N SER A 18 0.644 -10.225 4.647 1.00 0.00 N ATOM 239 CA SER A 18 1.761 -10.692 5.462 1.00 0.00 C ATOM 240 C SER A 18 3.076 -10.579 4.699 1.00 0.00 C ATOM 241 O SER A 18 4.116 -10.263 5.279 1.00 0.00 O ATOM 242 CB SER A 18 1.531 -12.141 5.895 1.00 0.00 C ATOM 243 OG SER A 18 0.210 -12.329 6.372 1.00 0.00 O ATOM 0 H SER A 18 0.449 -10.802 3.829 1.00 0.00 H new ATOM 0 HA SER A 18 1.822 -10.060 6.348 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.715 -12.809 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.244 -12.408 6.675 1.00 0.00 H new ATOM 0 HG SER A 18 -0.413 -12.334 5.616 1.00 0.00 H new ATOM 249 N ASN A 19 3.025 -10.841 3.398 1.00 0.00 N ATOM 250 CA ASN A 19 4.214 -10.770 2.555 1.00 0.00 C ATOM 251 C ASN A 19 3.938 -9.966 1.289 1.00 0.00 C ATOM 252 O ASN A 19 2.802 -9.569 1.030 1.00 0.00 O ATOM 253 CB ASN A 19 4.694 -12.177 2.189 1.00 0.00 C ATOM 254 CG ASN A 19 3.551 -13.104 1.820 1.00 0.00 C ATOM 255 OD1 ASN A 19 3.119 -13.041 0.566 1.00 0.00 O flip ATOM 256 ND2 ASN A 19 3.063 -13.867 2.653 1.00 0.00 N flip ATOM 0 H ASN A 19 2.173 -11.105 2.903 1.00 0.00 H new ATOM 0 HA ASN A 19 4.997 -10.264 3.119 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.390 -12.114 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.243 -12.600 3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.427 -13.882 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 19 2.295 -14.485 2.391 1.00 0.00 H new ATOM 263 N PHE A 20 4.985 -9.730 0.505 1.00 0.00 N ATOM 264 CA PHE A 20 4.857 -8.972 -0.734 1.00 0.00 C ATOM 265 C PHE A 20 3.878 -9.647 -1.690 1.00 0.00 C ATOM 266 O PHE A 20 3.023 -8.991 -2.284 1.00 0.00 O ATOM 267 CB PHE A 20 6.223 -8.824 -1.407 1.00 0.00 C ATOM 268 CG PHE A 20 6.188 -7.995 -2.659 1.00 0.00 C ATOM 269 CD1 PHE A 20 6.335 -6.619 -2.599 1.00 0.00 C ATOM 270 CD2 PHE A 20 6.008 -8.592 -3.897 1.00 0.00 C ATOM 271 CE1 PHE A 20 6.304 -5.854 -3.749 1.00 0.00 C ATOM 272 CE2 PHE A 20 5.976 -7.833 -5.051 1.00 0.00 C ATOM 273 CZ PHE A 20 6.124 -6.461 -4.977 1.00 0.00 C ATOM 0 H PHE A 20 5.931 -10.053 0.706 1.00 0.00 H new ATOM 0 HA PHE A 20 4.470 -7.984 -0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.920 -8.372 -0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.610 -9.814 -1.647 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.475 -6.139 -1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.891 -9.664 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.420 -4.782 -3.688 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.836 -8.311 -6.009 1.00 0.00 H new ATOM 0 HZ PHE A 20 6.099 -5.865 -5.877 1.00 0.00 H new ATOM 283 N GLY A 21 4.009 -10.962 -1.833 1.00 0.00 N ATOM 284 CA GLY A 21 3.131 -11.705 -2.719 1.00 0.00 C ATOM 285 C GLY A 21 1.663 -11.504 -2.392 1.00 0.00 C ATOM 286 O GLY A 21 0.804 -11.634 -3.263 1.00 0.00 O ATOM 0 H GLY A 21 4.708 -11.527 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.315 -11.397 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.371 -12.766 -2.656 1.00 0.00 H new ATOM 290 N GLU A 22 1.377 -11.187 -1.133 1.00 0.00 N ATOM 291 CA GLU A 22 0.002 -10.969 -0.695 1.00 0.00 C ATOM 292 C GLU A 22 -0.533 -9.640 -1.218 1.00 0.00 C ATOM 293 O GLU A 22 -1.728 -9.501 -1.480 1.00 0.00 O ATOM 294 CB GLU A 22 -0.078 -10.999 0.832 1.00 0.00 C ATOM 295 CG GLU A 22 0.176 -12.375 1.427 1.00 0.00 C ATOM 296 CD GLU A 22 -0.830 -12.742 2.500 1.00 0.00 C ATOM 297 OE1 GLU A 22 -0.724 -12.203 3.622 1.00 0.00 O ATOM 298 OE2 GLU A 22 -1.724 -13.568 2.219 1.00 0.00 O ATOM 0 H GLU A 22 2.077 -11.075 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.614 -11.771 -1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.649 -10.296 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.064 -10.654 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.143 -13.121 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.180 -12.404 1.851 1.00 0.00 H new ATOM 305 N ILE A 23 0.358 -8.665 -1.367 1.00 0.00 N ATOM 306 CA ILE A 23 -0.027 -7.347 -1.858 1.00 0.00 C ATOM 307 C ILE A 23 -0.278 -7.372 -3.362 1.00 0.00 C ATOM 308 O ILE A 23 0.602 -7.737 -4.143 1.00 0.00 O ATOM 309 CB ILE A 23 1.054 -6.294 -1.547 1.00 0.00 C ATOM 310 CG1 ILE A 23 1.468 -6.375 -0.077 1.00 0.00 C ATOM 311 CG2 ILE A 23 0.546 -4.900 -1.885 1.00 0.00 C ATOM 312 CD1 ILE A 23 2.628 -5.468 0.275 1.00 0.00 C ATOM 0 H ILE A 23 1.351 -8.763 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.948 -7.075 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 23 1.930 -6.500 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.613 -6.117 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.737 -7.404 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.320 -4.166 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.296 -4.851 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.343 -4.683 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.867 -5.577 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.497 -5.740 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.356 -4.433 0.070 1.00 0.00 H new ATOM 324 N SER A 24 -1.483 -6.981 -3.762 1.00 0.00 N ATOM 325 CA SER A 24 -1.851 -6.957 -5.174 1.00 0.00 C ATOM 326 C SER A 24 -3.258 -6.401 -5.361 1.00 0.00 C ATOM 327 O SER A 24 -4.098 -6.496 -4.465 1.00 0.00 O ATOM 328 CB SER A 24 -1.762 -8.364 -5.770 1.00 0.00 C ATOM 329 OG SER A 24 -2.234 -8.381 -7.106 1.00 0.00 O ATOM 0 H SER A 24 -2.222 -6.676 -3.129 1.00 0.00 H new ATOM 0 HA SER A 24 -1.150 -6.304 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.729 -8.710 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.347 -9.057 -5.165 1.00 0.00 H new ATOM 0 HG SER A 24 -2.166 -9.290 -7.466 1.00 0.00 H new ATOM 335 N GLY A 25 -3.509 -5.821 -6.530 1.00 0.00 N ATOM 336 CA GLY A 25 -4.816 -5.259 -6.814 1.00 0.00 C ATOM 337 C GLY A 25 -5.135 -4.062 -5.939 1.00 0.00 C ATOM 338 O GLY A 25 -4.245 -3.486 -5.314 1.00 0.00 O ATOM 0 H GLY A 25 -2.830 -5.730 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.860 -4.961 -7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.577 -6.025 -6.668 1.00 0.00 H new ATOM 342 N THR A 26 -6.409 -3.687 -5.896 1.00 0.00 N ATOM 343 CA THR A 26 -6.845 -2.551 -5.092 1.00 0.00 C ATOM 344 C THR A 26 -6.525 -2.772 -3.617 1.00 0.00 C ATOM 345 O THR A 26 -6.951 -3.761 -3.021 1.00 0.00 O ATOM 346 CB THR A 26 -8.346 -2.320 -5.271 1.00 0.00 C ATOM 347 OG1 THR A 26 -8.763 -2.709 -6.567 1.00 0.00 O ATOM 348 CG2 THR A 26 -8.759 -0.878 -5.069 1.00 0.00 C ATOM 0 H THR A 26 -7.158 -4.153 -6.408 1.00 0.00 H new ATOM 0 HA THR A 26 -6.305 -1.668 -5.433 1.00 0.00 H new ATOM 0 HB THR A 26 -8.824 -2.928 -4.503 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.726 -2.555 -6.661 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.836 -0.785 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.497 -0.563 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.242 -0.247 -5.792 1.00 0.00 H new ATOM 356 N ILE A 27 -5.770 -1.846 -3.036 1.00 0.00 N ATOM 357 CA ILE A 27 -5.392 -1.940 -1.631 1.00 0.00 C ATOM 358 C ILE A 27 -5.547 -0.596 -0.928 1.00 0.00 C ATOM 359 O ILE A 27 -5.504 0.456 -1.565 1.00 0.00 O ATOM 360 CB ILE A 27 -3.939 -2.426 -1.472 1.00 0.00 C ATOM 361 CG1 ILE A 27 -2.983 -1.490 -2.213 1.00 0.00 C ATOM 362 CG2 ILE A 27 -3.798 -3.852 -1.983 1.00 0.00 C ATOM 363 CD1 ILE A 27 -2.345 -0.446 -1.322 1.00 0.00 C ATOM 0 H ILE A 27 -5.408 -1.022 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.063 -2.666 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.680 -2.415 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.198 -2.083 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.527 -0.989 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.766 -4.181 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.456 -4.509 -1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -4.071 -3.889 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.680 0.181 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.122 0.172 -0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.773 -0.939 -0.536 1.00 0.00 H new ATOM 375 N ALA A 28 -5.726 -0.639 0.388 1.00 0.00 N ATOM 376 CA ALA A 28 -5.886 0.575 1.178 1.00 0.00 C ATOM 377 C ALA A 28 -4.843 0.651 2.286 1.00 0.00 C ATOM 378 O ALA A 28 -4.577 -0.338 2.970 1.00 0.00 O ATOM 379 CB ALA A 28 -7.289 0.640 1.765 1.00 0.00 C ATOM 0 H ALA A 28 -5.764 -1.502 0.930 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.739 1.430 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.396 1.552 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.021 0.641 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.456 -0.226 2.405 1.00 0.00 H new ATOM 385 N ILE A 29 -4.253 1.829 2.458 1.00 0.00 N ATOM 386 CA ILE A 29 -3.238 2.033 3.484 1.00 0.00 C ATOM 387 C ILE A 29 -3.794 2.833 4.656 1.00 0.00 C ATOM 388 O ILE A 29 -4.559 3.779 4.468 1.00 0.00 O ATOM 389 CB ILE A 29 -2.005 2.763 2.918 1.00 0.00 C ATOM 390 CG1 ILE A 29 -1.541 2.099 1.620 1.00 0.00 C ATOM 391 CG2 ILE A 29 -0.882 2.778 3.943 1.00 0.00 C ATOM 392 CD1 ILE A 29 -0.429 2.850 0.921 1.00 0.00 C ATOM 0 H ILE A 29 -4.461 2.657 1.900 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.938 1.045 3.832 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.282 3.794 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.202 1.087 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.390 2.011 0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.018 3.297 3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.218 3.293 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.604 1.754 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.151 2.322 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.770 3.854 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.436 2.916 1.581 1.00 0.00 H new ATOM 404 N GLU A 30 -3.405 2.448 5.867 1.00 0.00 N ATOM 405 CA GLU A 30 -3.864 3.129 7.071 1.00 0.00 C ATOM 406 C GLU A 30 -2.684 3.591 7.920 1.00 0.00 C ATOM 407 O GLU A 30 -1.957 2.776 8.486 1.00 0.00 O ATOM 408 CB GLU A 30 -4.767 2.207 7.893 1.00 0.00 C ATOM 409 CG GLU A 30 -5.319 2.856 9.151 1.00 0.00 C ATOM 410 CD GLU A 30 -6.359 1.997 9.843 1.00 0.00 C ATOM 411 OE1 GLU A 30 -6.324 0.762 9.660 1.00 0.00 O ATOM 412 OE2 GLU A 30 -7.208 2.559 10.566 1.00 0.00 O ATOM 0 H GLU A 30 -2.772 1.667 6.040 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.434 4.006 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.598 1.877 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.204 1.316 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.500 3.055 9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.761 3.819 8.895 1.00 0.00 H new ATOM 419 N MET A 31 -2.499 4.905 8.002 1.00 0.00 N ATOM 420 CA MET A 31 -1.407 5.477 8.782 1.00 0.00 C ATOM 421 C MET A 31 -1.843 5.737 10.221 1.00 0.00 C ATOM 422 O MET A 31 -1.081 5.510 11.161 1.00 0.00 O ATOM 423 CB MET A 31 -0.922 6.778 8.141 1.00 0.00 C ATOM 424 CG MET A 31 -0.053 6.565 6.912 1.00 0.00 C ATOM 425 SD MET A 31 0.719 8.088 6.334 1.00 0.00 S ATOM 426 CE MET A 31 0.908 7.732 4.589 1.00 0.00 C ATOM 0 H MET A 31 -3.091 5.594 7.538 1.00 0.00 H new ATOM 0 HA MET A 31 -0.588 4.758 8.794 1.00 0.00 H new ATOM 0 HB2 MET A 31 -1.787 7.381 7.864 1.00 0.00 H new ATOM 0 HB3 MET A 31 -0.359 7.349 8.879 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.722 5.834 7.142 1.00 0.00 H new ATOM 0 HG3 MET A 31 -0.660 6.144 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 31 1.955 7.843 4.306 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.585 6.710 4.389 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.300 8.425 4.008 1.00 0.00 H new ATOM 436 N ASP A 32 -3.072 6.212 10.384 1.00 0.00 N ATOM 437 CA ASP A 32 -3.610 6.503 11.708 1.00 0.00 C ATOM 438 C ASP A 32 -4.637 5.454 12.122 1.00 0.00 C ATOM 439 O ASP A 32 -5.063 4.634 11.308 1.00 0.00 O ATOM 440 CB ASP A 32 -4.247 7.893 11.729 1.00 0.00 C ATOM 441 CG ASP A 32 -3.267 8.972 12.145 1.00 0.00 C ATOM 442 OD1 ASP A 32 -2.065 8.834 11.836 1.00 0.00 O ATOM 443 OD2 ASP A 32 -3.701 9.956 12.780 1.00 0.00 O ATOM 0 H ASP A 32 -3.715 6.404 9.616 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.785 6.478 12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.639 8.125 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.094 7.891 12.415 1.00 0.00 H new ATOM 448 N LYS A 33 -5.031 5.487 13.391 1.00 0.00 N ATOM 449 CA LYS A 33 -6.008 4.539 13.912 1.00 0.00 C ATOM 450 C LYS A 33 -7.423 4.928 13.491 1.00 0.00 C ATOM 451 O LYS A 33 -8.142 5.593 14.236 1.00 0.00 O ATOM 452 CB LYS A 33 -5.919 4.470 15.438 1.00 0.00 C ATOM 453 CG LYS A 33 -6.737 3.343 16.045 1.00 0.00 C ATOM 454 CD LYS A 33 -6.537 3.257 17.550 1.00 0.00 C ATOM 455 CE LYS A 33 -7.842 2.955 18.268 1.00 0.00 C ATOM 456 NZ LYS A 33 -8.611 4.194 18.569 1.00 0.00 N ATOM 0 H LYS A 33 -4.689 6.160 14.077 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.781 3.557 13.496 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.875 4.347 15.727 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.256 5.418 15.856 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.793 3.500 15.826 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.453 2.397 15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.807 2.480 17.777 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.127 4.197 17.918 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.450 2.291 17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.631 2.424 19.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.494 3.944 19.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.042 4.817 19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.835 4.688 17.682 1.00 0.00 H new ATOM 470 N GLY A 34 -7.813 4.509 12.292 1.00 0.00 N ATOM 471 CA GLY A 34 -9.140 4.822 11.792 1.00 0.00 C ATOM 472 C GLY A 34 -9.101 5.700 10.556 1.00 0.00 C ATOM 473 O GLY A 34 -9.906 5.528 9.640 1.00 0.00 O ATOM 0 H GLY A 34 -7.235 3.958 11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.665 3.896 11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.710 5.325 12.573 1.00 0.00 H new ATOM 477 N ALA A 35 -8.164 6.641 10.530 1.00 0.00 N ATOM 478 CA ALA A 35 -8.023 7.549 9.398 1.00 0.00 C ATOM 479 C ALA A 35 -7.254 6.888 8.260 1.00 0.00 C ATOM 480 O ALA A 35 -6.591 5.869 8.453 1.00 0.00 O ATOM 481 CB ALA A 35 -7.330 8.831 9.833 1.00 0.00 C ATOM 0 H ALA A 35 -7.490 6.795 11.280 1.00 0.00 H new ATOM 0 HA ALA A 35 -9.020 7.796 9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.231 9.500 8.978 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -7.920 9.319 10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.341 8.595 10.225 1.00 0.00 H new ATOM 487 N TYR A 36 -7.347 7.476 7.071 1.00 0.00 N ATOM 488 CA TYR A 36 -6.661 6.944 5.900 1.00 0.00 C ATOM 489 C TYR A 36 -6.066 8.069 5.059 1.00 0.00 C ATOM 490 O TYR A 36 -6.368 9.244 5.275 1.00 0.00 O ATOM 491 CB TYR A 36 -7.625 6.112 5.052 1.00 0.00 C ATOM 492 CG TYR A 36 -8.156 4.888 5.763 1.00 0.00 C ATOM 493 CD1 TYR A 36 -9.223 4.984 6.647 1.00 0.00 C ATOM 494 CD2 TYR A 36 -7.589 3.638 5.550 1.00 0.00 C ATOM 495 CE1 TYR A 36 -9.711 3.866 7.299 1.00 0.00 C ATOM 496 CE2 TYR A 36 -8.072 2.516 6.198 1.00 0.00 C ATOM 497 CZ TYR A 36 -9.132 2.636 7.071 1.00 0.00 C ATOM 498 OH TYR A 36 -9.615 1.522 7.718 1.00 0.00 O ATOM 0 H TYR A 36 -7.891 8.321 6.894 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.848 6.305 6.246 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.464 6.739 4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -7.116 5.800 4.140 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.679 5.946 6.828 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.758 3.541 4.867 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -10.542 3.956 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -7.621 1.551 6.021 1.00 0.00 H new ATOM 0 HH TYR A 36 -9.097 0.736 7.446 1.00 0.00 H new ATOM 508 N ILE A 37 -5.221 7.704 4.102 1.00 0.00 N ATOM 509 CA ILE A 37 -4.584 8.683 3.230 1.00 0.00 C ATOM 510 C ILE A 37 -5.582 9.252 2.226 1.00 0.00 C ATOM 511 O ILE A 37 -5.964 8.581 1.267 1.00 0.00 O ATOM 512 CB ILE A 37 -3.397 8.068 2.465 1.00 0.00 C ATOM 513 CG1 ILE A 37 -2.457 7.345 3.431 1.00 0.00 C ATOM 514 CG2 ILE A 37 -2.646 9.145 1.696 1.00 0.00 C ATOM 515 CD1 ILE A 37 -1.631 6.261 2.773 1.00 0.00 C ATOM 0 H ILE A 37 -4.961 6.737 3.910 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.216 9.485 3.870 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.784 7.341 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.788 8.074 3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.045 6.904 4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.810 8.694 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.320 9.620 0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.269 9.894 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.988 5.791 3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.293 5.511 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.016 6.699 1.987 1.00 0.00 H new ATOM 527 N HIS A 38 -6.000 10.492 2.454 1.00 0.00 N ATOM 528 CA HIS A 38 -6.954 11.152 1.569 1.00 0.00 C ATOM 529 C HIS A 38 -6.231 11.950 0.489 1.00 0.00 C ATOM 530 O HIS A 38 -5.576 12.952 0.778 1.00 0.00 O ATOM 531 CB HIS A 38 -7.874 12.073 2.372 1.00 0.00 C ATOM 532 CG HIS A 38 -9.251 12.193 1.797 1.00 0.00 C ATOM 533 ND1 HIS A 38 -10.261 11.285 2.025 1.00 0.00 N ATOM 534 CD2 HIS A 38 -9.779 13.145 0.985 1.00 0.00 C ATOM 535 CE1 HIS A 38 -11.347 11.702 1.359 1.00 0.00 C ATOM 536 NE2 HIS A 38 -11.107 12.827 0.713 1.00 0.00 N ATOM 0 H HIS A 38 -5.694 11.061 3.244 1.00 0.00 H new ATOM 0 HA HIS A 38 -7.556 10.383 1.085 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -7.947 11.699 3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -7.424 13.064 2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -9.253 14.010 0.610 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -12.295 11.184 1.352 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -11.760 13.355 0.134 1.00 0.00 H new ATOM 544 N ALA A 39 -6.356 11.502 -0.755 1.00 0.00 N ATOM 545 CA ALA A 39 -5.715 12.176 -1.878 1.00 0.00 C ATOM 546 C ALA A 39 -6.424 13.483 -2.212 1.00 0.00 C ATOM 547 O ALA A 39 -7.449 13.815 -1.615 1.00 0.00 O ATOM 548 CB ALA A 39 -5.687 11.262 -3.095 1.00 0.00 C ATOM 0 H ALA A 39 -6.895 10.675 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.691 12.413 -1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.206 11.777 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.128 10.357 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.707 10.996 -3.374 1.00 0.00 H new ATOM 554 N LEU A 40 -5.872 14.223 -3.167 1.00 0.00 N ATOM 555 CA LEU A 40 -6.452 15.496 -3.579 1.00 0.00 C ATOM 556 C LEU A 40 -6.359 15.674 -5.091 1.00 0.00 C ATOM 557 O LEU A 40 -5.491 15.092 -5.742 1.00 0.00 O ATOM 558 CB LEU A 40 -5.745 16.655 -2.874 1.00 0.00 C ATOM 559 CG LEU A 40 -5.960 16.720 -1.361 1.00 0.00 C ATOM 560 CD1 LEU A 40 -4.771 17.380 -0.681 1.00 0.00 C ATOM 561 CD2 LEU A 40 -7.245 17.469 -1.039 1.00 0.00 C ATOM 0 H LEU A 40 -5.024 13.963 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.505 15.494 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.675 16.582 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.087 17.591 -3.315 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.050 15.702 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.942 17.417 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.869 16.803 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.649 18.393 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.383 17.506 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.183 18.484 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.090 16.954 -1.495 1.00 0.00 H new ATOM 573 N ASP A 41 -7.260 16.480 -5.645 1.00 0.00 N ATOM 574 CA ASP A 41 -7.280 16.732 -7.081 1.00 0.00 C ATOM 575 C ASP A 41 -6.128 17.644 -7.491 1.00 0.00 C ATOM 576 O ASP A 41 -5.544 17.480 -8.562 1.00 0.00 O ATOM 577 CB ASP A 41 -8.614 17.361 -7.490 1.00 0.00 C ATOM 578 CG ASP A 41 -8.743 17.516 -8.993 1.00 0.00 C ATOM 579 OD1 ASP A 41 -8.185 16.674 -9.727 1.00 0.00 O ATOM 580 OD2 ASP A 41 -9.401 18.482 -9.435 1.00 0.00 O ATOM 0 H ASP A 41 -7.985 16.969 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.163 15.777 -7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.432 16.744 -7.120 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.712 18.338 -7.017 1.00 0.00 H new ATOM 585 N ASN A 42 -5.807 18.606 -6.631 1.00 0.00 N ATOM 586 CA ASN A 42 -4.723 19.544 -6.902 1.00 0.00 C ATOM 587 C ASN A 42 -3.402 18.811 -7.110 1.00 0.00 C ATOM 588 O ASN A 42 -2.511 19.300 -7.805 1.00 0.00 O ATOM 589 CB ASN A 42 -4.588 20.545 -5.755 1.00 0.00 C ATOM 590 CG ASN A 42 -3.785 21.770 -6.147 1.00 0.00 C ATOM 591 OD1 ASN A 42 -3.921 22.288 -7.255 1.00 0.00 O ATOM 592 ND2 ASN A 42 -2.939 22.240 -5.236 1.00 0.00 N ATOM 0 H ASN A 42 -6.282 18.756 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.965 20.081 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.581 20.854 -5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.110 20.057 -4.905 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.371 23.061 -5.443 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.858 21.779 -4.330 1.00 0.00 H new ATOM 599 N GLY A 43 -3.281 17.634 -6.503 1.00 0.00 N ATOM 600 CA GLY A 43 -2.065 16.852 -6.636 1.00 0.00 C ATOM 601 C GLY A 43 -1.331 16.691 -5.317 1.00 0.00 C ATOM 602 O GLY A 43 -0.119 16.475 -5.299 1.00 0.00 O ATOM 0 H GLY A 43 -4.003 17.208 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.312 15.867 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.405 17.332 -7.359 1.00 0.00 H new ATOM 606 N LEU A 44 -2.064 16.796 -4.214 1.00 0.00 N ATOM 607 CA LEU A 44 -1.474 16.658 -2.888 1.00 0.00 C ATOM 608 C LEU A 44 -2.137 15.522 -2.116 1.00 0.00 C ATOM 609 O LEU A 44 -3.043 14.860 -2.623 1.00 0.00 O ATOM 610 CB LEU A 44 -1.608 17.968 -2.107 1.00 0.00 C ATOM 611 CG LEU A 44 -1.252 19.230 -2.893 1.00 0.00 C ATOM 612 CD1 LEU A 44 -1.826 20.462 -2.213 1.00 0.00 C ATOM 613 CD2 LEU A 44 0.256 19.356 -3.042 1.00 0.00 C ATOM 0 H LEU A 44 -3.068 16.976 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.416 16.424 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.634 18.058 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.969 17.915 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.691 19.152 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.562 21.350 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.911 20.375 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.417 20.546 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.492 20.260 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.716 19.412 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.643 18.487 -3.574 1.00 0.00 H new ATOM 625 N PHE A 45 -1.681 15.300 -0.887 1.00 0.00 N ATOM 626 CA PHE A 45 -2.231 14.243 -0.049 1.00 0.00 C ATOM 627 C PHE A 45 -2.324 14.690 1.406 1.00 0.00 C ATOM 628 O PHE A 45 -1.340 15.147 1.990 1.00 0.00 O ATOM 629 CB PHE A 45 -1.372 12.981 -0.153 1.00 0.00 C ATOM 630 CG PHE A 45 -1.602 12.199 -1.414 1.00 0.00 C ATOM 631 CD1 PHE A 45 -1.121 12.660 -2.629 1.00 0.00 C ATOM 632 CD2 PHE A 45 -2.302 11.004 -1.385 1.00 0.00 C ATOM 633 CE1 PHE A 45 -1.332 11.942 -3.790 1.00 0.00 C ATOM 634 CE2 PHE A 45 -2.516 10.282 -2.543 1.00 0.00 C ATOM 635 CZ PHE A 45 -2.031 10.751 -3.747 1.00 0.00 C ATOM 0 H PHE A 45 -0.932 15.838 -0.451 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.237 14.021 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.320 13.262 -0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.577 12.340 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.575 13.591 -2.669 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.685 10.632 -0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.951 12.311 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.062 9.351 -2.506 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.198 10.188 -4.654 1.00 0.00 H new ATOM 645 N THR A 46 -3.513 14.557 1.985 1.00 0.00 N ATOM 646 CA THR A 46 -3.735 14.948 3.373 1.00 0.00 C ATOM 647 C THR A 46 -4.302 13.783 4.180 1.00 0.00 C ATOM 648 O THR A 46 -4.865 12.844 3.619 1.00 0.00 O ATOM 649 CB THR A 46 -4.686 16.143 3.442 1.00 0.00 C ATOM 650 OG1 THR A 46 -4.896 16.539 4.786 1.00 0.00 O ATOM 651 CG2 THR A 46 -6.042 15.867 2.828 1.00 0.00 C ATOM 0 H THR A 46 -4.337 14.182 1.515 1.00 0.00 H new ATOM 0 HA THR A 46 -2.775 15.233 3.804 1.00 0.00 H new ATOM 0 HB THR A 46 -4.200 16.932 2.868 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.506 17.306 4.810 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.667 16.756 2.911 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.919 15.606 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.518 15.039 3.354 1.00 0.00 H new ATOM 659 N LEU A 47 -4.149 13.854 5.498 1.00 0.00 N ATOM 660 CA LEU A 47 -4.646 12.804 6.382 1.00 0.00 C ATOM 661 C LEU A 47 -6.151 12.938 6.593 1.00 0.00 C ATOM 662 O LEU A 47 -6.608 13.808 7.336 1.00 0.00 O ATOM 663 CB LEU A 47 -3.923 12.858 7.729 1.00 0.00 C ATOM 664 CG LEU A 47 -3.973 11.564 8.543 1.00 0.00 C ATOM 665 CD1 LEU A 47 -3.337 10.422 7.767 1.00 0.00 C ATOM 666 CD2 LEU A 47 -3.281 11.752 9.884 1.00 0.00 C ATOM 0 H LEU A 47 -3.686 14.626 5.978 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.448 11.842 5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.879 13.119 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.357 13.661 8.325 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.017 11.312 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.381 9.509 8.361 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.877 10.273 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.296 10.664 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.326 10.822 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.239 12.027 9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.781 12.542 10.444 1.00 0.00 H new ATOM 678 N GLY A 48 -6.915 12.071 5.939 1.00 0.00 N ATOM 679 CA GLY A 48 -8.360 12.108 6.070 1.00 0.00 C ATOM 680 C GLY A 48 -8.818 11.848 7.491 1.00 0.00 C ATOM 681 O GLY A 48 -8.009 11.530 8.363 1.00 0.00 O ATOM 0 H GLY A 48 -6.560 11.342 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.727 13.082 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.801 11.364 5.407 1.00 0.00 H new ATOM 685 N ALA A 49 -10.120 11.983 7.725 1.00 0.00 N ATOM 686 CA ALA A 49 -10.684 11.759 9.051 1.00 0.00 C ATOM 687 C ALA A 49 -10.999 10.282 9.273 1.00 0.00 C ATOM 688 O ALA A 49 -11.327 9.561 8.331 1.00 0.00 O ATOM 689 CB ALA A 49 -11.935 12.602 9.239 1.00 0.00 C ATOM 0 H ALA A 49 -10.803 12.246 7.015 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.942 12.059 9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.347 12.426 10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.682 13.657 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.675 12.329 8.486 1.00 0.00 H new ATOM 695 N PRO A 50 -10.901 9.811 10.528 1.00 0.00 N ATOM 696 CA PRO A 50 -11.179 8.412 10.870 1.00 0.00 C ATOM 697 C PRO A 50 -12.663 8.075 10.772 1.00 0.00 C ATOM 698 O PRO A 50 -13.509 8.966 10.705 1.00 0.00 O ATOM 699 CB PRO A 50 -10.697 8.298 12.317 1.00 0.00 C ATOM 700 CG PRO A 50 -10.810 9.680 12.861 1.00 0.00 C ATOM 701 CD PRO A 50 -10.517 10.603 11.711 1.00 0.00 C ATOM 0 HA PRO A 50 -10.686 7.720 10.188 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.309 7.597 12.885 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.670 7.936 12.365 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.807 9.861 13.262 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.105 9.837 13.677 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.093 11.526 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.465 10.885 11.681 1.00 0.00 H new ATOM 709 N HIS A 51 -12.972 6.783 10.766 1.00 0.00 N ATOM 710 CA HIS A 51 -14.353 6.327 10.677 1.00 0.00 C ATOM 711 C HIS A 51 -14.933 6.074 12.065 1.00 0.00 C ATOM 712 O HIS A 51 -14.195 5.908 13.035 1.00 0.00 O ATOM 713 CB HIS A 51 -14.440 5.054 9.834 1.00 0.00 C ATOM 714 CG HIS A 51 -14.162 5.278 8.380 1.00 0.00 C ATOM 715 ND1 HIS A 51 -15.180 5.413 7.468 1.00 0.00 N ATOM 716 CD2 HIS A 51 -12.975 5.385 7.736 1.00 0.00 C ATOM 717 CE1 HIS A 51 -14.596 5.597 6.298 1.00 0.00 C ATOM 718 NE2 HIS A 51 -13.260 5.587 6.410 1.00 0.00 N ATOM 0 H HIS A 51 -12.283 6.033 10.822 1.00 0.00 H new ATOM 0 HA HIS A 51 -14.938 7.111 10.196 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -13.732 4.322 10.222 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -15.435 4.623 9.943 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -11.993 5.323 8.181 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -15.127 5.738 5.368 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -12.585 5.707 5.654 1.00 0.00 H new ATOM 726 N ARG A 52 -16.259 6.045 12.151 1.00 0.00 N ATOM 727 CA ARG A 52 -16.938 5.812 13.421 1.00 0.00 C ATOM 728 C ARG A 52 -17.207 4.325 13.629 1.00 0.00 C ATOM 729 O ARG A 52 -17.034 3.801 14.729 1.00 0.00 O ATOM 730 CB ARG A 52 -18.252 6.593 13.473 1.00 0.00 C ATOM 731 CG ARG A 52 -18.873 6.646 14.860 1.00 0.00 C ATOM 732 CD ARG A 52 -20.131 5.796 14.941 1.00 0.00 C ATOM 733 NE ARG A 52 -21.335 6.568 14.636 1.00 0.00 N ATOM 734 CZ ARG A 52 -21.782 7.572 15.386 1.00 0.00 C ATOM 735 NH1 ARG A 52 -21.127 7.933 16.483 1.00 0.00 N ATOM 736 NH2 ARG A 52 -22.885 8.220 15.038 1.00 0.00 N ATOM 0 H ARG A 52 -16.885 6.180 11.357 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.286 6.160 14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -18.075 7.610 13.124 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -18.963 6.139 12.783 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.149 6.298 15.597 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -19.114 7.679 15.113 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.050 4.961 14.245 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.217 5.370 15.941 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.863 6.322 13.799 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -20.276 7.440 16.755 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -21.474 8.703 17.054 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -23.391 7.949 14.195 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -23.227 8.990 15.613 1.00 0.00 H new ATOM 750 N GLU A 53 -17.632 3.651 12.565 1.00 0.00 N ATOM 751 CA GLU A 53 -17.925 2.224 12.632 1.00 0.00 C ATOM 752 C GLU A 53 -16.647 1.401 12.511 1.00 0.00 C ATOM 753 O GLU A 53 -15.679 1.826 11.880 1.00 0.00 O ATOM 754 CB GLU A 53 -18.912 1.832 11.528 1.00 0.00 C ATOM 755 CG GLU A 53 -20.167 1.150 12.050 1.00 0.00 C ATOM 756 CD GLU A 53 -20.455 -0.161 11.345 1.00 0.00 C ATOM 757 OE1 GLU A 53 -21.168 -0.141 10.320 1.00 0.00 O ATOM 758 OE2 GLU A 53 -19.968 -1.210 11.820 1.00 0.00 O ATOM 0 H GLU A 53 -17.781 4.070 11.647 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.377 2.014 13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.198 2.726 10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.412 1.166 10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.059 0.967 13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.018 1.820 11.926 1.00 0.00 H new ATOM 765 N VAL A 54 -16.651 0.219 13.120 1.00 0.00 N ATOM 766 CA VAL A 54 -15.492 -0.665 13.079 1.00 0.00 C ATOM 767 C VAL A 54 -15.381 -1.363 11.729 1.00 0.00 C ATOM 768 O VAL A 54 -14.421 -1.152 10.987 1.00 0.00 O ATOM 769 CB VAL A 54 -15.559 -1.729 14.190 1.00 0.00 C ATOM 770 CG1 VAL A 54 -14.257 -2.512 14.261 1.00 0.00 C ATOM 771 CG2 VAL A 54 -15.876 -1.083 15.530 1.00 0.00 C ATOM 0 H VAL A 54 -17.443 -0.148 13.647 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.612 -0.041 13.236 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.361 -2.427 13.951 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.324 -3.259 15.052 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.079 -3.009 13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.434 -1.830 14.475 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.919 -1.851 16.303 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -15.098 -0.361 15.779 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.838 -0.574 15.470 1.00 0.00 H new ATOM 781 N ASP A 55 -16.368 -2.194 11.415 1.00 0.00 N ATOM 782 CA ASP A 55 -16.383 -2.923 10.152 1.00 0.00 C ATOM 783 C ASP A 55 -16.882 -2.034 9.017 1.00 0.00 C ATOM 784 O ASP A 55 -18.042 -2.118 8.615 1.00 0.00 O ATOM 785 CB ASP A 55 -17.264 -4.168 10.268 1.00 0.00 C ATOM 786 CG ASP A 55 -16.459 -5.420 10.558 1.00 0.00 C ATOM 787 OD1 ASP A 55 -16.109 -5.642 11.736 1.00 0.00 O ATOM 788 OD2 ASP A 55 -16.179 -6.180 9.607 1.00 0.00 O ATOM 0 H ASP A 55 -17.169 -2.380 12.018 1.00 0.00 H new ATOM 0 HA ASP A 55 -15.362 -3.230 9.926 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -17.997 -4.019 11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -17.821 -4.304 9.341 1.00 0.00 H new ATOM 793 N GLU A 56 -15.999 -1.183 8.506 1.00 0.00 N ATOM 794 CA GLU A 56 -16.351 -0.279 7.417 1.00 0.00 C ATOM 795 C GLU A 56 -15.280 -0.291 6.332 1.00 0.00 C ATOM 796 O GLU A 56 -14.132 -0.659 6.582 1.00 0.00 O ATOM 797 CB GLU A 56 -16.538 1.143 7.948 1.00 0.00 C ATOM 798 CG GLU A 56 -17.487 1.985 7.111 1.00 0.00 C ATOM 799 CD GLU A 56 -18.906 1.450 7.122 1.00 0.00 C ATOM 800 OE1 GLU A 56 -19.386 1.066 8.209 1.00 0.00 O ATOM 801 OE2 GLU A 56 -19.537 1.416 6.044 1.00 0.00 O ATOM 0 H GLU A 56 -15.035 -1.100 8.828 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.289 -0.624 6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.914 1.094 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.567 1.637 7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.486 3.008 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.124 2.022 6.084 1.00 0.00 H new ATOM 808 N GLY A 57 -15.663 0.115 5.125 1.00 0.00 N ATOM 809 CA GLY A 57 -14.724 0.143 4.019 1.00 0.00 C ATOM 810 C GLY A 57 -14.225 1.545 3.718 1.00 0.00 C ATOM 811 O GLY A 57 -14.932 2.523 3.962 1.00 0.00 O ATOM 0 H GLY A 57 -16.607 0.425 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.875 -0.500 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -15.202 -0.268 3.130 1.00 0.00 H new ATOM 815 N PRO A 58 -13.000 1.675 3.180 1.00 0.00 N ATOM 816 CA PRO A 58 -12.419 2.980 2.848 1.00 0.00 C ATOM 817 C PRO A 58 -13.087 3.622 1.637 1.00 0.00 C ATOM 818 O PRO A 58 -13.703 2.938 0.819 1.00 0.00 O ATOM 819 CB PRO A 58 -10.958 2.649 2.540 1.00 0.00 C ATOM 820 CG PRO A 58 -10.980 1.230 2.086 1.00 0.00 C ATOM 821 CD PRO A 58 -12.087 0.564 2.855 1.00 0.00 C ATOM 0 HA PRO A 58 -12.546 3.700 3.656 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -10.557 3.306 1.768 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.329 2.773 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.158 1.167 1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.024 0.744 2.279 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.584 -0.202 2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.713 0.076 3.755 1.00 0.00 H new ATOM 829 N SER A 59 -12.960 4.940 1.529 1.00 0.00 N ATOM 830 CA SER A 59 -13.550 5.678 0.418 1.00 0.00 C ATOM 831 C SER A 59 -12.677 5.566 -0.831 1.00 0.00 C ATOM 832 O SER A 59 -11.512 5.176 -0.749 1.00 0.00 O ATOM 833 CB SER A 59 -13.735 7.147 0.801 1.00 0.00 C ATOM 834 OG SER A 59 -14.561 7.276 1.946 1.00 0.00 O ATOM 0 H SER A 59 -12.453 5.520 2.198 1.00 0.00 H new ATOM 0 HA SER A 59 -14.525 5.243 0.196 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.763 7.600 0.997 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.178 7.691 -0.034 1.00 0.00 H new ATOM 0 HG SER A 59 -14.662 8.224 2.171 1.00 0.00 H new ATOM 840 N PRO A 60 -13.230 5.904 -2.010 1.00 0.00 N ATOM 841 CA PRO A 60 -12.492 5.835 -3.275 1.00 0.00 C ATOM 842 C PRO A 60 -11.177 6.611 -3.236 1.00 0.00 C ATOM 843 O PRO A 60 -10.144 6.115 -3.687 1.00 0.00 O ATOM 844 CB PRO A 60 -13.455 6.450 -4.295 1.00 0.00 C ATOM 845 CG PRO A 60 -14.807 6.286 -3.691 1.00 0.00 C ATOM 846 CD PRO A 60 -14.613 6.377 -2.203 1.00 0.00 C ATOM 0 HA PRO A 60 -12.202 4.812 -3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.226 7.501 -4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.388 5.943 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.488 7.061 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.244 5.327 -3.969 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.743 7.397 -1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.329 5.755 -1.665 1.00 0.00 H new ATOM 854 N PRO A 61 -11.193 7.840 -2.696 1.00 0.00 N ATOM 855 CA PRO A 61 -9.992 8.676 -2.603 1.00 0.00 C ATOM 856 C PRO A 61 -8.893 8.009 -1.782 1.00 0.00 C ATOM 857 O PRO A 61 -7.706 8.163 -2.072 1.00 0.00 O ATOM 858 CB PRO A 61 -10.484 9.947 -1.902 1.00 0.00 C ATOM 859 CG PRO A 61 -11.962 9.948 -2.090 1.00 0.00 C ATOM 860 CD PRO A 61 -12.375 8.510 -2.133 1.00 0.00 C ATOM 0 HA PRO A 61 -9.551 8.863 -3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.221 9.940 -0.844 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.031 10.838 -2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -12.459 10.472 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.237 10.460 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.619 8.131 -1.141 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -13.257 8.362 -2.756 1.00 0.00 H new ATOM 868 N GLU A 62 -9.296 7.269 -0.754 1.00 0.00 N ATOM 869 CA GLU A 62 -8.348 6.577 0.111 1.00 0.00 C ATOM 870 C GLU A 62 -7.921 5.247 -0.501 1.00 0.00 C ATOM 871 O GLU A 62 -6.801 4.783 -0.284 1.00 0.00 O ATOM 872 CB GLU A 62 -8.963 6.342 1.492 1.00 0.00 C ATOM 873 CG GLU A 62 -9.213 7.621 2.274 1.00 0.00 C ATOM 874 CD GLU A 62 -10.329 7.476 3.288 1.00 0.00 C ATOM 875 OE1 GLU A 62 -11.289 6.727 3.012 1.00 0.00 O ATOM 876 OE2 GLU A 62 -10.244 8.111 4.361 1.00 0.00 O ATOM 0 H GLU A 62 -10.274 7.133 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.465 7.207 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.906 5.808 1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.301 5.697 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.297 7.914 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.460 8.424 1.580 1.00 0.00 H new ATOM 883 N GLN A 63 -8.821 4.637 -1.266 1.00 0.00 N ATOM 884 CA GLN A 63 -8.537 3.359 -1.909 1.00 0.00 C ATOM 885 C GLN A 63 -7.510 3.527 -3.025 1.00 0.00 C ATOM 886 O GLN A 63 -7.753 4.232 -4.004 1.00 0.00 O ATOM 887 CB GLN A 63 -9.823 2.750 -2.471 1.00 0.00 C ATOM 888 CG GLN A 63 -10.807 2.314 -1.398 1.00 0.00 C ATOM 889 CD GLN A 63 -12.222 2.178 -1.926 1.00 0.00 C ATOM 890 OE1 GLN A 63 -12.910 3.173 -2.155 1.00 0.00 O ATOM 891 NE2 GLN A 63 -12.664 0.942 -2.122 1.00 0.00 N ATOM 0 H GLN A 63 -9.752 5.007 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.123 2.687 -1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -10.307 3.479 -3.122 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.568 1.890 -3.090 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -10.485 1.360 -0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -10.795 3.038 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -12.059 0.146 -1.919 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.608 0.788 -2.476 1.00 0.00 H new ATOM 900 N PHE A 64 -6.362 2.874 -2.869 1.00 0.00 N ATOM 901 CA PHE A 64 -5.298 2.951 -3.864 1.00 0.00 C ATOM 902 C PHE A 64 -5.274 1.698 -4.733 1.00 0.00 C ATOM 903 O PHE A 64 -6.011 0.744 -4.483 1.00 0.00 O ATOM 904 CB PHE A 64 -3.943 3.135 -3.179 1.00 0.00 C ATOM 905 CG PHE A 64 -3.774 4.480 -2.532 1.00 0.00 C ATOM 906 CD1 PHE A 64 -4.237 4.708 -1.246 1.00 0.00 C ATOM 907 CD2 PHE A 64 -3.152 5.516 -3.210 1.00 0.00 C ATOM 908 CE1 PHE A 64 -4.083 5.945 -0.648 1.00 0.00 C ATOM 909 CE2 PHE A 64 -2.995 6.755 -2.618 1.00 0.00 C ATOM 910 CZ PHE A 64 -3.461 6.969 -1.336 1.00 0.00 C ATOM 0 H PHE A 64 -6.145 2.286 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.495 3.812 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.819 2.359 -2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.151 2.993 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.724 3.910 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.786 5.353 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.448 6.110 0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.509 7.554 -3.157 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.339 7.936 -0.871 1.00 0.00 H new ATOM 920 N THR A 65 -4.424 1.708 -5.755 1.00 0.00 N ATOM 921 CA THR A 65 -4.305 0.573 -6.662 1.00 0.00 C ATOM 922 C THR A 65 -2.855 0.112 -6.770 1.00 0.00 C ATOM 923 O THR A 65 -1.984 0.865 -7.207 1.00 0.00 O ATOM 924 CB THR A 65 -4.839 0.940 -8.047 1.00 0.00 C ATOM 925 OG1 THR A 65 -5.858 1.919 -7.948 1.00 0.00 O ATOM 926 CG2 THR A 65 -5.409 -0.241 -8.801 1.00 0.00 C ATOM 0 H THR A 65 -3.807 2.490 -5.975 1.00 0.00 H new ATOM 0 HA THR A 65 -4.899 -0.246 -6.257 1.00 0.00 H new ATOM 0 HB THR A 65 -3.978 1.320 -8.597 1.00 0.00 H new ATOM 0 HG1 THR A 65 -6.186 2.142 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.770 0.089 -9.775 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.633 -0.994 -8.938 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.235 -0.670 -8.234 1.00 0.00 H new ATOM 934 N ALA A 66 -2.603 -1.130 -6.370 1.00 0.00 N ATOM 935 CA ALA A 66 -1.260 -1.694 -6.423 1.00 0.00 C ATOM 936 C ALA A 66 -0.946 -2.238 -7.813 1.00 0.00 C ATOM 937 O ALA A 66 -1.851 -2.527 -8.595 1.00 0.00 O ATOM 938 CB ALA A 66 -1.106 -2.788 -5.379 1.00 0.00 C ATOM 0 H ALA A 66 -3.313 -1.766 -6.005 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.550 -0.897 -6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.098 -3.200 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.278 -2.371 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.832 -3.579 -5.571 1.00 0.00 H new ATOM 944 N VAL A 67 0.341 -2.374 -8.114 1.00 0.00 N ATOM 945 CA VAL A 67 0.773 -2.884 -9.409 1.00 0.00 C ATOM 946 C VAL A 67 2.130 -3.572 -9.305 1.00 0.00 C ATOM 947 O VAL A 67 3.156 -2.918 -9.120 1.00 0.00 O ATOM 948 CB VAL A 67 0.862 -1.758 -10.456 1.00 0.00 C ATOM 949 CG1 VAL A 67 1.118 -2.332 -11.841 1.00 0.00 C ATOM 950 CG2 VAL A 67 -0.406 -0.917 -10.446 1.00 0.00 C ATOM 0 H VAL A 67 1.103 -2.138 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 67 0.024 -3.609 -9.728 1.00 0.00 H new ATOM 0 HB VAL A 67 1.701 -1.113 -10.196 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.177 -1.520 -12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.057 -2.885 -11.838 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.303 -3.003 -12.113 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.324 -0.127 -11.192 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.263 -1.549 -10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.540 -0.472 -9.460 1.00 0.00 H new ATOM 960 N LYS A 68 2.127 -4.896 -9.426 1.00 0.00 N ATOM 961 CA LYS A 68 3.359 -5.673 -9.346 1.00 0.00 C ATOM 962 C LYS A 68 4.318 -5.285 -10.467 1.00 0.00 C ATOM 963 O LYS A 68 4.065 -5.568 -11.639 1.00 0.00 O ATOM 964 CB LYS A 68 3.048 -7.170 -9.417 1.00 0.00 C ATOM 965 CG LYS A 68 3.059 -7.858 -8.061 1.00 0.00 C ATOM 966 CD LYS A 68 3.332 -9.348 -8.193 1.00 0.00 C ATOM 967 CE LYS A 68 4.761 -9.690 -7.806 1.00 0.00 C ATOM 968 NZ LYS A 68 5.249 -10.912 -8.504 1.00 0.00 N ATOM 0 H LYS A 68 1.286 -5.453 -9.580 1.00 0.00 H new ATOM 0 HA LYS A 68 3.838 -5.455 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.070 -7.308 -9.877 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.777 -7.654 -10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.820 -7.403 -7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.099 -7.705 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.640 -9.903 -7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.147 -9.663 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.413 -8.850 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.819 -9.840 -6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.227 -11.111 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.643 -11.719 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.218 -10.760 -9.532 1.00 0.00 H new ATOM 982 N LEU A 69 5.417 -4.635 -10.102 1.00 0.00 N ATOM 983 CA LEU A 69 6.412 -4.207 -11.078 1.00 0.00 C ATOM 984 C LEU A 69 7.498 -5.266 -11.248 1.00 0.00 C ATOM 985 O LEU A 69 7.482 -6.036 -12.209 1.00 0.00 O ATOM 986 CB LEU A 69 7.037 -2.877 -10.652 1.00 0.00 C ATOM 987 CG LEU A 69 6.105 -1.667 -10.740 1.00 0.00 C ATOM 988 CD1 LEU A 69 6.766 -0.439 -10.133 1.00 0.00 C ATOM 989 CD2 LEU A 69 5.711 -1.404 -12.185 1.00 0.00 C ATOM 0 H LEU A 69 5.642 -4.393 -9.137 1.00 0.00 H new ATOM 0 HA LEU A 69 5.911 -4.072 -12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.390 -2.971 -9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.912 -2.688 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 69 5.201 -1.885 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.088 0.412 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.998 -0.631 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.686 -0.216 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.048 -0.540 -12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.605 -1.206 -12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.197 -2.277 -12.587 1.00 0.00 H new ATOM 1001 N SER A 70 8.442 -5.301 -10.310 1.00 0.00 N ATOM 1002 CA SER A 70 9.535 -6.266 -10.358 1.00 0.00 C ATOM 1003 C SER A 70 10.471 -6.086 -9.168 1.00 0.00 C ATOM 1004 O SER A 70 10.554 -5.003 -8.589 1.00 0.00 O ATOM 1005 CB SER A 70 10.319 -6.118 -11.664 1.00 0.00 C ATOM 1006 OG SER A 70 9.815 -6.989 -12.663 1.00 0.00 O ATOM 0 H SER A 70 8.471 -4.672 -9.508 1.00 0.00 H new ATOM 0 HA SER A 70 9.105 -7.266 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 70 10.260 -5.087 -12.012 1.00 0.00 H new ATOM 0 HB3 SER A 70 11.372 -6.334 -11.486 1.00 0.00 H new ATOM 0 HG SER A 70 8.835 -6.958 -12.660 1.00 0.00 H new ATOM 1012 N ASP A 71 11.175 -7.154 -8.808 1.00 0.00 N ATOM 1013 CA ASP A 71 12.106 -7.114 -7.686 1.00 0.00 C ATOM 1014 C ASP A 71 11.390 -6.731 -6.394 1.00 0.00 C ATOM 1015 O ASP A 71 11.900 -5.942 -5.599 1.00 0.00 O ATOM 1016 CB ASP A 71 13.237 -6.122 -7.972 1.00 0.00 C ATOM 1017 CG ASP A 71 14.600 -6.678 -7.608 1.00 0.00 C ATOM 1018 OD1 ASP A 71 14.679 -7.473 -6.647 1.00 0.00 O ATOM 1019 OD2 ASP A 71 15.588 -6.318 -8.282 1.00 0.00 O ATOM 0 H ASP A 71 11.119 -8.058 -9.277 1.00 0.00 H new ATOM 0 HA ASP A 71 12.528 -8.111 -7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 71 13.226 -5.858 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.061 -5.203 -7.412 1.00 0.00 H new ATOM 1024 N SER A 72 10.204 -7.298 -6.192 1.00 0.00 N ATOM 1025 CA SER A 72 9.417 -7.018 -4.996 1.00 0.00 C ATOM 1026 C SER A 72 9.048 -5.539 -4.921 1.00 0.00 C ATOM 1027 O SER A 72 9.078 -4.934 -3.850 1.00 0.00 O ATOM 1028 CB SER A 72 10.191 -7.428 -3.742 1.00 0.00 C ATOM 1029 OG SER A 72 9.328 -8.000 -2.774 1.00 0.00 O ATOM 0 H SER A 72 9.768 -7.953 -6.840 1.00 0.00 H new ATOM 0 HA SER A 72 8.497 -7.601 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.969 -8.144 -4.009 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.691 -6.557 -3.319 1.00 0.00 H new ATOM 0 HG SER A 72 8.408 -7.705 -2.941 1.00 0.00 H new ATOM 1035 N ARG A 73 8.700 -4.962 -6.067 1.00 0.00 N ATOM 1036 CA ARG A 73 8.325 -3.555 -6.132 1.00 0.00 C ATOM 1037 C ARG A 73 6.919 -3.392 -6.703 1.00 0.00 C ATOM 1038 O ARG A 73 6.598 -3.946 -7.755 1.00 0.00 O ATOM 1039 CB ARG A 73 9.328 -2.777 -6.986 1.00 0.00 C ATOM 1040 CG ARG A 73 10.773 -2.981 -6.563 1.00 0.00 C ATOM 1041 CD ARG A 73 11.057 -2.334 -5.216 1.00 0.00 C ATOM 1042 NE ARG A 73 11.189 -0.883 -5.322 1.00 0.00 N ATOM 1043 CZ ARG A 73 12.287 -0.269 -5.755 1.00 0.00 C ATOM 1044 NH1 ARG A 73 13.351 -0.975 -6.122 1.00 0.00 N ATOM 1045 NH2 ARG A 73 12.324 1.055 -5.820 1.00 0.00 N ATOM 0 H ARG A 73 8.670 -5.448 -6.963 1.00 0.00 H new ATOM 0 HA ARG A 73 8.335 -3.155 -5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.217 -3.079 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.089 -1.715 -6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 73 10.990 -4.048 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 73 11.437 -2.559 -7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.252 -2.575 -4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.973 -2.752 -4.799 1.00 0.00 H new ATOM 0 HE ARG A 73 10.393 -0.307 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 73 13.329 -1.994 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 73 14.190 -0.498 -6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.511 1.602 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.166 1.526 -6.152 1.00 0.00 H new ATOM 1059 N ILE A 74 6.086 -2.629 -6.003 1.00 0.00 N ATOM 1060 CA ILE A 74 4.715 -2.393 -6.440 1.00 0.00 C ATOM 1061 C ILE A 74 4.456 -0.906 -6.658 1.00 0.00 C ATOM 1062 O ILE A 74 4.992 -0.062 -5.940 1.00 0.00 O ATOM 1063 CB ILE A 74 3.697 -2.934 -5.418 1.00 0.00 C ATOM 1064 CG1 ILE A 74 4.071 -2.485 -4.005 1.00 0.00 C ATOM 1065 CG2 ILE A 74 3.623 -4.452 -5.496 1.00 0.00 C ATOM 1066 CD1 ILE A 74 3.011 -2.798 -2.970 1.00 0.00 C ATOM 0 H ILE A 74 6.337 -2.164 -5.131 1.00 0.00 H new ATOM 0 HA ILE A 74 4.589 -2.924 -7.383 1.00 0.00 H new ATOM 0 HB ILE A 74 2.714 -2.529 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.004 -2.967 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.256 -1.411 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.900 -4.819 -4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.313 -4.750 -6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 74 4.603 -4.876 -5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.344 -2.451 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.082 -2.294 -3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.843 -3.874 -2.936 1.00 0.00 H new ATOM 1078 N ALA A 75 3.632 -0.593 -7.653 1.00 0.00 N ATOM 1079 CA ALA A 75 3.303 0.792 -7.966 1.00 0.00 C ATOM 1080 C ALA A 75 1.918 1.158 -7.444 1.00 0.00 C ATOM 1081 O ALA A 75 0.928 0.501 -7.765 1.00 0.00 O ATOM 1082 CB ALA A 75 3.382 1.027 -9.467 1.00 0.00 C ATOM 0 H ALA A 75 3.180 -1.280 -8.256 1.00 0.00 H new ATOM 0 HA ALA A 75 4.031 1.434 -7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.134 2.065 -9.686 1.00 0.00 H new ATOM 0 HB2 ALA A 75 4.392 0.814 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.676 0.370 -9.976 1.00 0.00 H new ATOM 1088 N LEU A 76 1.855 2.213 -6.636 1.00 0.00 N ATOM 1089 CA LEU A 76 0.591 2.666 -6.069 1.00 0.00 C ATOM 1090 C LEU A 76 -0.091 3.671 -6.992 1.00 0.00 C ATOM 1091 O LEU A 76 0.570 4.379 -7.753 1.00 0.00 O ATOM 1092 CB LEU A 76 0.821 3.296 -4.693 1.00 0.00 C ATOM 1093 CG LEU A 76 1.352 2.339 -3.625 1.00 0.00 C ATOM 1094 CD1 LEU A 76 2.041 3.111 -2.512 1.00 0.00 C ATOM 1095 CD2 LEU A 76 0.222 1.487 -3.066 1.00 0.00 C ATOM 0 H LEU A 76 2.665 2.769 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.060 1.799 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.524 4.122 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.120 3.721 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 76 2.085 1.678 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.412 2.413 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.875 3.678 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.330 3.796 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.617 0.811 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.534 2.133 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.228 0.906 -3.871 1.00 0.00 H new ATOM 1107 N LYS A 77 -1.417 3.728 -6.920 1.00 0.00 N ATOM 1108 CA LYS A 77 -2.189 4.646 -7.750 1.00 0.00 C ATOM 1109 C LYS A 77 -3.405 5.172 -6.993 1.00 0.00 C ATOM 1110 O LYS A 77 -4.275 4.401 -6.585 1.00 0.00 O ATOM 1111 CB LYS A 77 -2.636 3.952 -9.037 1.00 0.00 C ATOM 1112 CG LYS A 77 -3.101 4.914 -10.119 1.00 0.00 C ATOM 1113 CD LYS A 77 -4.198 4.302 -10.975 1.00 0.00 C ATOM 1114 CE LYS A 77 -3.646 3.750 -12.279 1.00 0.00 C ATOM 1115 NZ LYS A 77 -4.710 3.580 -13.306 1.00 0.00 N ATOM 0 H LYS A 77 -1.979 3.150 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.549 5.490 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.810 3.356 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.446 3.261 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.467 5.832 -9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.256 5.189 -10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.690 3.503 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.956 5.055 -11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.877 4.422 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.166 2.790 -12.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.292 3.202 -14.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.431 2.919 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.152 4.501 -13.504 1.00 0.00 H new ATOM 1129 N SER A 78 -3.460 6.487 -6.810 1.00 0.00 N ATOM 1130 CA SER A 78 -4.571 7.115 -6.103 1.00 0.00 C ATOM 1131 C SER A 78 -5.892 6.837 -6.812 1.00 0.00 C ATOM 1132 O SER A 78 -5.915 6.496 -7.994 1.00 0.00 O ATOM 1133 CB SER A 78 -4.345 8.623 -5.993 1.00 0.00 C ATOM 1134 OG SER A 78 -4.705 9.283 -7.195 1.00 0.00 O ATOM 0 H SER A 78 -2.749 7.139 -7.141 1.00 0.00 H new ATOM 0 HA SER A 78 -4.620 6.688 -5.101 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.932 9.022 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.298 8.821 -5.766 1.00 0.00 H new ATOM 0 HG SER A 78 -4.552 10.246 -7.098 1.00 0.00 H new ATOM 1140 N GLY A 79 -6.992 6.985 -6.079 1.00 0.00 N ATOM 1141 CA GLY A 79 -8.303 6.747 -6.654 1.00 0.00 C ATOM 1142 C GLY A 79 -8.636 7.722 -7.766 1.00 0.00 C ATOM 1143 O GLY A 79 -9.335 7.375 -8.716 1.00 0.00 O ATOM 0 H GLY A 79 -6.998 7.265 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.346 5.730 -7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.058 6.822 -5.872 1.00 0.00 H new ATOM 1147 N TYR A 80 -8.133 8.947 -7.646 1.00 0.00 N ATOM 1148 CA TYR A 80 -8.381 9.976 -8.648 1.00 0.00 C ATOM 1149 C TYR A 80 -7.826 9.558 -10.006 1.00 0.00 C ATOM 1150 O TYR A 80 -8.444 9.802 -11.043 1.00 0.00 O ATOM 1151 CB TYR A 80 -7.753 11.302 -8.215 1.00 0.00 C ATOM 1152 CG TYR A 80 -8.506 11.996 -7.103 1.00 0.00 C ATOM 1153 CD1 TYR A 80 -9.891 12.099 -7.134 1.00 0.00 C ATOM 1154 CD2 TYR A 80 -7.832 12.548 -6.021 1.00 0.00 C ATOM 1155 CE1 TYR A 80 -10.582 12.732 -6.120 1.00 0.00 C ATOM 1156 CE2 TYR A 80 -8.517 13.182 -5.002 1.00 0.00 C ATOM 1157 CZ TYR A 80 -9.891 13.272 -5.056 1.00 0.00 C ATOM 1158 OH TYR A 80 -10.576 13.903 -4.043 1.00 0.00 O ATOM 0 H TYR A 80 -7.552 9.250 -6.865 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.459 10.105 -8.740 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.729 11.120 -7.890 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.700 11.967 -9.077 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -10.436 11.677 -7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.755 12.481 -5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.659 12.804 -6.160 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -7.978 13.605 -4.167 1.00 0.00 H new ATOM 0 HH TYR A 80 -9.941 14.226 -3.370 1.00 0.00 H new ATOM 1168 N GLY A 81 -6.658 8.925 -9.992 1.00 0.00 N ATOM 1169 CA GLY A 81 -6.039 8.482 -11.228 1.00 0.00 C ATOM 1170 C GLY A 81 -4.626 9.009 -11.391 1.00 0.00 C ATOM 1171 O GLY A 81 -4.230 9.413 -12.484 1.00 0.00 O ATOM 0 H GLY A 81 -6.129 8.711 -9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.022 7.392 -11.252 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.645 8.810 -12.072 1.00 0.00 H new ATOM 1175 N LYS A 82 -3.865 9.003 -10.301 1.00 0.00 N ATOM 1176 CA LYS A 82 -2.489 9.483 -10.329 1.00 0.00 C ATOM 1177 C LYS A 82 -1.571 8.549 -9.547 1.00 0.00 C ATOM 1178 O LYS A 82 -1.915 8.096 -8.455 1.00 0.00 O ATOM 1179 CB LYS A 82 -2.408 10.897 -9.751 1.00 0.00 C ATOM 1180 CG LYS A 82 -2.938 11.970 -10.688 1.00 0.00 C ATOM 1181 CD LYS A 82 -2.828 13.353 -10.070 1.00 0.00 C ATOM 1182 CE LYS A 82 -3.402 14.421 -10.988 1.00 0.00 C ATOM 1183 NZ LYS A 82 -4.887 14.349 -11.063 1.00 0.00 N ATOM 0 H LYS A 82 -4.178 8.671 -9.389 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.159 9.503 -11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.970 10.932 -8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.370 11.121 -9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.381 11.944 -11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.980 11.761 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.356 13.370 -9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.782 13.576 -9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.104 15.406 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.982 14.305 -11.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.247 15.163 -11.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.168 13.468 -11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.284 14.366 -10.102 1.00 0.00 H new ATOM 1197 N TYR A 83 -0.404 8.263 -10.114 1.00 0.00 N ATOM 1198 CA TYR A 83 0.563 7.382 -9.471 1.00 0.00 C ATOM 1199 C TYR A 83 1.287 8.103 -8.338 1.00 0.00 C ATOM 1200 O TYR A 83 1.715 9.247 -8.489 1.00 0.00 O ATOM 1201 CB TYR A 83 1.577 6.869 -10.494 1.00 0.00 C ATOM 1202 CG TYR A 83 1.061 5.720 -11.334 1.00 0.00 C ATOM 1203 CD1 TYR A 83 0.213 5.947 -12.409 1.00 0.00 C ATOM 1204 CD2 TYR A 83 1.424 4.409 -11.048 1.00 0.00 C ATOM 1205 CE1 TYR A 83 -0.261 4.901 -13.178 1.00 0.00 C ATOM 1206 CE2 TYR A 83 0.955 3.358 -11.812 1.00 0.00 C ATOM 1207 CZ TYR A 83 0.113 3.609 -12.875 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.356 2.564 -13.638 1.00 0.00 O ATOM 0 H TYR A 83 -0.105 8.629 -11.018 1.00 0.00 H new ATOM 0 HA TYR A 83 0.021 6.535 -9.051 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.864 7.689 -11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.479 6.550 -9.971 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -0.081 6.958 -12.649 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.083 4.209 -10.216 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -0.920 5.094 -14.011 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.246 2.345 -11.578 1.00 0.00 H new ATOM 0 HH TYR A 83 0.003 1.720 -13.293 1.00 0.00 H new ATOM 1218 N LEU A 84 1.421 7.424 -7.203 1.00 0.00 N ATOM 1219 CA LEU A 84 2.094 7.999 -6.043 1.00 0.00 C ATOM 1220 C LEU A 84 3.587 8.164 -6.307 1.00 0.00 C ATOM 1221 O LEU A 84 4.304 7.184 -6.502 1.00 0.00 O ATOM 1222 CB LEU A 84 1.876 7.117 -4.813 1.00 0.00 C ATOM 1223 CG LEU A 84 0.520 7.286 -4.126 1.00 0.00 C ATOM 1224 CD1 LEU A 84 0.436 6.408 -2.888 1.00 0.00 C ATOM 1225 CD2 LEU A 84 0.286 8.745 -3.763 1.00 0.00 C ATOM 0 H LEU A 84 1.073 6.476 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 84 1.666 8.984 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.989 6.074 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.662 7.330 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.260 6.974 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.536 6.542 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.560 5.363 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.224 6.689 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.683 8.848 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.071 9.082 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.303 9.352 -4.668 1.00 0.00 H new ATOM 1237 N GLY A 85 4.047 9.411 -6.312 1.00 0.00 N ATOM 1238 CA GLY A 85 5.452 9.682 -6.553 1.00 0.00 C ATOM 1239 C GLY A 85 6.046 10.622 -5.522 1.00 0.00 C ATOM 1240 O GLY A 85 5.606 11.763 -5.385 1.00 0.00 O ATOM 0 H GLY A 85 3.472 10.238 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 85 6.006 8.743 -6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.570 10.115 -7.546 1.00 0.00 H new ATOM 1244 N ILE A 86 7.050 10.141 -4.796 1.00 0.00 N ATOM 1245 CA ILE A 86 7.706 10.945 -3.772 1.00 0.00 C ATOM 1246 C ILE A 86 8.608 12.001 -4.399 1.00 0.00 C ATOM 1247 O ILE A 86 9.156 11.800 -5.483 1.00 0.00 O ATOM 1248 CB ILE A 86 8.543 10.070 -2.820 1.00 0.00 C ATOM 1249 CG1 ILE A 86 9.554 9.239 -3.611 1.00 0.00 C ATOM 1250 CG2 ILE A 86 7.637 9.168 -1.995 1.00 0.00 C ATOM 1251 CD1 ILE A 86 10.828 8.948 -2.849 1.00 0.00 C ATOM 0 H ILE A 86 7.427 9.199 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 86 6.917 11.436 -3.202 1.00 0.00 H new ATOM 0 HB ILE A 86 9.091 10.722 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.090 8.296 -3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.804 9.766 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.243 8.556 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.953 9.780 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.064 8.521 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.497 8.355 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.315 9.886 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.590 8.393 -1.941 1.00 0.00 H new ATOM 1263 N ASN A 87 8.759 13.129 -3.711 1.00 0.00 N ATOM 1264 CA ASN A 87 9.595 14.218 -4.202 1.00 0.00 C ATOM 1265 C ASN A 87 11.021 14.090 -3.673 1.00 0.00 C ATOM 1266 O ASN A 87 11.291 13.297 -2.771 1.00 0.00 O ATOM 1267 CB ASN A 87 9.002 15.568 -3.793 1.00 0.00 C ATOM 1268 CG ASN A 87 8.549 16.385 -4.987 1.00 0.00 C ATOM 1269 OD1 ASN A 87 9.022 16.185 -6.107 1.00 0.00 O ATOM 1270 ND2 ASN A 87 7.628 17.314 -4.755 1.00 0.00 N ATOM 0 H ASN A 87 8.313 13.312 -2.812 1.00 0.00 H new ATOM 0 HA ASN A 87 9.625 14.159 -5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.155 15.403 -3.127 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.745 16.133 -3.230 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.286 17.895 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.263 17.446 -3.812 1.00 0.00 H new ATOM 1277 N SER A 88 11.930 14.878 -4.240 1.00 0.00 N ATOM 1278 CA SER A 88 13.327 14.852 -3.827 1.00 0.00 C ATOM 1279 C SER A 88 13.506 15.518 -2.466 1.00 0.00 C ATOM 1280 O SER A 88 14.373 15.131 -1.684 1.00 0.00 O ATOM 1281 CB SER A 88 14.200 15.555 -4.869 1.00 0.00 C ATOM 1282 OG SER A 88 13.704 16.850 -5.162 1.00 0.00 O ATOM 0 H SER A 88 11.723 15.542 -4.986 1.00 0.00 H new ATOM 0 HA SER A 88 13.636 13.810 -3.745 1.00 0.00 H new ATOM 0 HB2 SER A 88 15.223 15.629 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.233 14.960 -5.782 1.00 0.00 H new ATOM 0 HG SER A 88 14.281 17.278 -5.829 1.00 0.00 H new ATOM 1288 N ASP A 89 12.680 16.522 -2.190 1.00 0.00 N ATOM 1289 CA ASP A 89 12.747 17.241 -0.924 1.00 0.00 C ATOM 1290 C ASP A 89 12.362 16.333 0.240 1.00 0.00 C ATOM 1291 O ASP A 89 12.981 16.374 1.304 1.00 0.00 O ATOM 1292 CB ASP A 89 11.829 18.464 -0.957 1.00 0.00 C ATOM 1293 CG ASP A 89 12.542 19.709 -1.446 1.00 0.00 C ATOM 1294 OD1 ASP A 89 13.491 20.156 -0.767 1.00 0.00 O ATOM 1295 OD2 ASP A 89 12.151 20.240 -2.507 1.00 0.00 O ATOM 0 H ASP A 89 11.956 16.856 -2.827 1.00 0.00 H new ATOM 0 HA ASP A 89 13.775 17.572 -0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.977 18.258 -1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.433 18.644 0.042 1.00 0.00 H new ATOM 1300 N GLY A 90 11.336 15.515 0.031 1.00 0.00 N ATOM 1301 CA GLY A 90 10.886 14.609 1.071 1.00 0.00 C ATOM 1302 C GLY A 90 9.400 14.733 1.346 1.00 0.00 C ATOM 1303 O GLY A 90 8.993 15.109 2.445 1.00 0.00 O ATOM 0 H GLY A 90 10.808 15.463 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.114 13.584 0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.440 14.810 1.988 1.00 0.00 H new ATOM 1307 N LEU A 91 8.586 14.416 0.344 1.00 0.00 N ATOM 1308 CA LEU A 91 7.136 14.494 0.482 1.00 0.00 C ATOM 1309 C LEU A 91 6.447 13.511 -0.458 1.00 0.00 C ATOM 1310 O LEU A 91 6.961 13.197 -1.532 1.00 0.00 O ATOM 1311 CB LEU A 91 6.652 15.917 0.195 1.00 0.00 C ATOM 1312 CG LEU A 91 5.359 16.316 0.908 1.00 0.00 C ATOM 1313 CD1 LEU A 91 5.668 16.991 2.235 1.00 0.00 C ATOM 1314 CD2 LEU A 91 4.524 17.232 0.025 1.00 0.00 C ATOM 0 H LEU A 91 8.906 14.103 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 91 6.878 14.230 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.438 16.616 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.505 16.025 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 91 4.783 15.412 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.736 17.268 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.225 16.304 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.265 17.886 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.608 17.506 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.093 18.133 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.272 16.715 -0.901 1.00 0.00 H new ATOM 1326 N VAL A 92 5.279 13.028 -0.047 1.00 0.00 N ATOM 1327 CA VAL A 92 4.519 12.081 -0.852 1.00 0.00 C ATOM 1328 C VAL A 92 3.425 12.790 -1.645 1.00 0.00 C ATOM 1329 O VAL A 92 2.393 13.172 -1.093 1.00 0.00 O ATOM 1330 CB VAL A 92 3.876 10.987 0.023 1.00 0.00 C ATOM 1331 CG1 VAL A 92 3.225 9.920 -0.845 1.00 0.00 C ATOM 1332 CG2 VAL A 92 4.910 10.368 0.953 1.00 0.00 C ATOM 0 H VAL A 92 4.839 13.277 0.839 1.00 0.00 H new ATOM 0 HA VAL A 92 5.223 11.616 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 92 3.101 11.449 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.777 9.157 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.452 10.376 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.979 9.462 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.437 9.598 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.710 9.922 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.325 11.140 1.601 1.00 0.00 H new ATOM 1342 N VAL A 93 3.659 12.963 -2.942 1.00 0.00 N ATOM 1343 CA VAL A 93 2.695 13.625 -3.811 1.00 0.00 C ATOM 1344 C VAL A 93 2.336 12.747 -5.004 1.00 0.00 C ATOM 1345 O VAL A 93 3.095 11.856 -5.384 1.00 0.00 O ATOM 1346 CB VAL A 93 3.233 14.975 -4.323 1.00 0.00 C ATOM 1347 CG1 VAL A 93 3.451 15.938 -3.166 1.00 0.00 C ATOM 1348 CG2 VAL A 93 4.521 14.776 -5.110 1.00 0.00 C ATOM 0 H VAL A 93 4.509 12.653 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 93 1.801 13.803 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 93 2.490 15.409 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.831 16.886 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.506 16.108 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 93 4.173 15.512 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.885 15.741 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.273 14.318 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.329 14.126 -5.964 1.00 0.00 H new ATOM 1358 N GLY A 94 1.171 13.003 -5.592 1.00 0.00 N ATOM 1359 CA GLY A 94 0.731 12.227 -6.737 1.00 0.00 C ATOM 1360 C GLY A 94 0.498 13.086 -7.965 1.00 0.00 C ATOM 1361 O GLY A 94 -0.506 13.791 -8.057 1.00 0.00 O ATOM 0 H GLY A 94 0.524 13.734 -5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.478 11.467 -6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.190 11.702 -6.484 1.00 0.00 H new ATOM 1365 N ARG A 95 1.430 13.026 -8.911 1.00 0.00 N ATOM 1366 CA ARG A 95 1.322 13.804 -10.140 1.00 0.00 C ATOM 1367 C ARG A 95 2.373 13.363 -11.154 1.00 0.00 C ATOM 1368 O ARG A 95 3.491 13.879 -11.168 1.00 0.00 O ATOM 1369 CB ARG A 95 1.478 15.296 -9.840 1.00 0.00 C ATOM 1370 CG ARG A 95 2.706 15.623 -9.007 1.00 0.00 C ATOM 1371 CD ARG A 95 3.322 16.953 -9.415 1.00 0.00 C ATOM 1372 NE ARG A 95 3.352 17.906 -8.309 1.00 0.00 N ATOM 1373 CZ ARG A 95 4.260 17.884 -7.335 1.00 0.00 C ATOM 1374 NH1 ARG A 95 5.213 16.960 -7.327 1.00 0.00 N ATOM 1375 NH2 ARG A 95 4.215 18.789 -6.366 1.00 0.00 N ATOM 0 H ARG A 95 2.268 12.447 -8.850 1.00 0.00 H new ATOM 0 HA ARG A 95 0.334 13.630 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 95 1.531 15.844 -10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.589 15.648 -9.316 1.00 0.00 H new ATOM 0 HG2 ARG A 95 2.433 15.656 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.445 14.829 -9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.336 16.786 -9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.754 17.377 -10.243 1.00 0.00 H new ATOM 0 HE ARG A 95 2.635 18.631 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.253 16.262 -8.070 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.906 16.948 -6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.485 19.501 -6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.910 18.772 -5.620 1.00 0.00 H new ATOM 1389 N SER A 96 2.008 12.407 -12.000 1.00 0.00 N ATOM 1390 CA SER A 96 2.919 11.897 -13.017 1.00 0.00 C ATOM 1391 C SER A 96 2.185 10.998 -14.008 1.00 0.00 C ATOM 1392 O SER A 96 2.415 11.071 -15.215 1.00 0.00 O ATOM 1393 CB SER A 96 4.066 11.124 -12.362 1.00 0.00 C ATOM 1394 OG SER A 96 5.228 11.147 -13.174 1.00 0.00 O ATOM 0 H SER A 96 1.087 11.969 -12.002 1.00 0.00 H new ATOM 0 HA SER A 96 3.327 12.748 -13.562 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.291 11.558 -11.388 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.761 10.092 -12.188 1.00 0.00 H new ATOM 0 HG SER A 96 5.946 10.648 -12.732 1.00 0.00 H new ATOM 1400 N ASP A 97 1.304 10.149 -13.489 1.00 0.00 N ATOM 1401 CA ASP A 97 0.537 9.234 -14.328 1.00 0.00 C ATOM 1402 C ASP A 97 1.459 8.251 -15.042 1.00 0.00 C ATOM 1403 O ASP A 97 1.190 7.841 -16.171 1.00 0.00 O ATOM 1404 CB ASP A 97 -0.288 10.015 -15.352 1.00 0.00 C ATOM 1405 CG ASP A 97 -1.610 9.341 -15.664 1.00 0.00 C ATOM 1406 OD1 ASP A 97 -2.494 9.332 -14.781 1.00 0.00 O ATOM 1407 OD2 ASP A 97 -1.763 8.826 -16.791 1.00 0.00 O ATOM 0 H ASP A 97 1.103 10.075 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.138 8.670 -13.685 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.476 11.020 -14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.287 10.124 -16.271 1.00 0.00 H new ATOM 1412 N ALA A 98 2.546 7.877 -14.375 1.00 0.00 N ATOM 1413 CA ALA A 98 3.508 6.941 -14.944 1.00 0.00 C ATOM 1414 C ALA A 98 4.326 6.262 -13.850 1.00 0.00 C ATOM 1415 O ALA A 98 4.660 6.879 -12.838 1.00 0.00 O ATOM 1416 CB ALA A 98 4.425 7.658 -15.922 1.00 0.00 C ATOM 0 H ALA A 98 2.782 8.208 -13.440 1.00 0.00 H new ATOM 0 HA ALA A 98 2.955 6.170 -15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.138 6.948 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.831 8.091 -16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.964 8.450 -15.402 1.00 0.00 H new ATOM 1422 N ILE A 99 4.643 4.989 -14.059 1.00 0.00 N ATOM 1423 CA ILE A 99 5.422 4.227 -13.090 1.00 0.00 C ATOM 1424 C ILE A 99 6.902 4.588 -13.168 1.00 0.00 C ATOM 1425 O ILE A 99 7.695 3.870 -13.777 1.00 0.00 O ATOM 1426 CB ILE A 99 5.262 2.710 -13.309 1.00 0.00 C ATOM 1427 CG1 ILE A 99 3.782 2.345 -13.432 1.00 0.00 C ATOM 1428 CG2 ILE A 99 5.911 1.940 -12.169 1.00 0.00 C ATOM 1429 CD1 ILE A 99 3.547 0.919 -13.880 1.00 0.00 C ATOM 0 H ILE A 99 4.373 4.463 -14.890 1.00 0.00 H new ATOM 0 HA ILE A 99 5.040 4.486 -12.103 1.00 0.00 H new ATOM 0 HB ILE A 99 5.763 2.436 -14.238 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.297 2.499 -12.468 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.306 3.023 -14.141 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.790 0.870 -12.337 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.973 2.183 -12.124 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.436 2.215 -11.227 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.475 0.730 -13.945 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.003 0.765 -14.858 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.993 0.233 -13.160 1.00 0.00 H new ATOM 1441 N GLY A 100 7.266 5.706 -12.548 1.00 0.00 N ATOM 1442 CA GLY A 100 8.650 6.142 -12.559 1.00 0.00 C ATOM 1443 C GLY A 100 9.442 5.592 -11.387 1.00 0.00 C ATOM 1444 O GLY A 100 8.887 4.903 -10.530 1.00 0.00 O ATOM 0 H GLY A 100 6.628 6.317 -12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 100 9.120 5.826 -13.491 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.685 7.231 -12.538 1.00 0.00 H new ATOM 1448 N PRO A 101 10.753 5.881 -11.323 1.00 0.00 N ATOM 1449 CA PRO A 101 11.614 5.402 -10.237 1.00 0.00 C ATOM 1450 C PRO A 101 11.056 5.743 -8.859 1.00 0.00 C ATOM 1451 O PRO A 101 10.766 4.853 -8.058 1.00 0.00 O ATOM 1452 CB PRO A 101 12.934 6.139 -10.475 1.00 0.00 C ATOM 1453 CG PRO A 101 12.934 6.456 -11.931 1.00 0.00 C ATOM 1454 CD PRO A 101 11.497 6.694 -12.302 1.00 0.00 C ATOM 0 HA PRO A 101 11.709 4.316 -10.245 1.00 0.00 H new ATOM 0 HB2 PRO A 101 12.996 7.045 -9.873 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.788 5.518 -10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 101 13.542 7.337 -12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 101 13.356 5.634 -12.510 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.233 7.749 -12.231 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.289 6.381 -13.325 1.00 0.00 H new ATOM 1462 N ARG A 102 10.910 7.036 -8.589 1.00 0.00 N ATOM 1463 CA ARG A 102 10.387 7.496 -7.307 1.00 0.00 C ATOM 1464 C ARG A 102 9.002 6.914 -7.041 1.00 0.00 C ATOM 1465 O ARG A 102 8.626 6.682 -5.892 1.00 0.00 O ATOM 1466 CB ARG A 102 10.323 9.024 -7.278 1.00 0.00 C ATOM 1467 CG ARG A 102 11.681 9.685 -7.103 1.00 0.00 C ATOM 1468 CD ARG A 102 11.691 11.096 -7.669 1.00 0.00 C ATOM 1469 NE ARG A 102 13.048 11.581 -7.909 1.00 0.00 N ATOM 1470 CZ ARG A 102 13.336 12.626 -8.679 1.00 0.00 C ATOM 1471 NH1 ARG A 102 12.366 13.301 -9.285 1.00 0.00 N ATOM 1472 NH2 ARG A 102 14.598 13.001 -8.843 1.00 0.00 N ATOM 0 H ARG A 102 11.146 7.784 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 102 11.062 7.151 -6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 102 9.872 9.378 -8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.668 9.337 -6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.939 9.715 -6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.445 9.087 -7.600 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.129 11.116 -8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 102 11.183 11.768 -6.977 1.00 0.00 H new ATOM 0 HE ARG A 102 13.820 11.089 -7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.394 13.019 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.593 14.102 -9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.347 12.488 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.819 13.803 -9.434 1.00 0.00 H new ATOM 1486 N GLU A 103 8.248 6.679 -8.110 1.00 0.00 N ATOM 1487 CA GLU A 103 6.904 6.123 -7.990 1.00 0.00 C ATOM 1488 C GLU A 103 6.948 4.714 -7.405 1.00 0.00 C ATOM 1489 O GLU A 103 5.999 4.271 -6.758 1.00 0.00 O ATOM 1490 CB GLU A 103 6.216 6.102 -9.356 1.00 0.00 C ATOM 1491 CG GLU A 103 5.324 7.308 -9.606 1.00 0.00 C ATOM 1492 CD GLU A 103 6.040 8.416 -10.353 1.00 0.00 C ATOM 1493 OE1 GLU A 103 6.635 8.129 -11.413 1.00 0.00 O ATOM 1494 OE2 GLU A 103 6.004 9.571 -9.879 1.00 0.00 O ATOM 0 H GLU A 103 8.544 6.865 -9.068 1.00 0.00 H new ATOM 0 HA GLU A 103 6.333 6.758 -7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.976 6.055 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.618 5.195 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.449 6.996 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.962 7.692 -8.652 1.00 0.00 H new ATOM 1501 N GLN A 104 8.054 4.013 -7.639 1.00 0.00 N ATOM 1502 CA GLN A 104 8.220 2.655 -7.135 1.00 0.00 C ATOM 1503 C GLN A 104 8.105 2.617 -5.615 1.00 0.00 C ATOM 1504 O GLN A 104 8.395 3.602 -4.935 1.00 0.00 O ATOM 1505 CB GLN A 104 9.572 2.089 -7.570 1.00 0.00 C ATOM 1506 CG GLN A 104 9.774 2.086 -9.077 1.00 0.00 C ATOM 1507 CD GLN A 104 11.141 1.568 -9.480 1.00 0.00 C ATOM 1508 OE1 GLN A 104 11.916 1.108 -8.641 1.00 0.00 O ATOM 1509 NE2 GLN A 104 11.444 1.640 -10.771 1.00 0.00 N ATOM 0 H GLN A 104 8.848 4.364 -8.175 1.00 0.00 H new ATOM 0 HA GLN A 104 7.424 2.041 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.367 2.673 -7.106 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.667 1.069 -7.197 1.00 0.00 H new ATOM 0 HG2 GLN A 104 9.004 1.470 -9.542 1.00 0.00 H new ATOM 0 HG3 GLN A 104 9.646 3.099 -9.459 1.00 0.00 H new ATOM 0 HE21 GLN A 104 10.771 2.029 -11.432 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.349 1.306 -11.102 1.00 0.00 H new ATOM 1518 N TRP A 105 7.683 1.472 -5.088 1.00 0.00 N ATOM 1519 CA TRP A 105 7.533 1.302 -3.646 1.00 0.00 C ATOM 1520 C TRP A 105 8.073 -0.053 -3.201 1.00 0.00 C ATOM 1521 O TRP A 105 7.970 -1.042 -3.926 1.00 0.00 O ATOM 1522 CB TRP A 105 6.061 1.434 -3.246 1.00 0.00 C ATOM 1523 CG TRP A 105 5.512 2.813 -3.447 1.00 0.00 C ATOM 1524 CD1 TRP A 105 4.789 3.259 -4.517 1.00 0.00 C ATOM 1525 CD2 TRP A 105 5.640 3.927 -2.557 1.00 0.00 C ATOM 1526 NE1 TRP A 105 4.459 4.581 -4.345 1.00 0.00 N ATOM 1527 CE2 TRP A 105 4.970 5.014 -3.149 1.00 0.00 C ATOM 1528 CE3 TRP A 105 6.255 4.111 -1.315 1.00 0.00 C ATOM 1529 CZ2 TRP A 105 4.900 6.267 -2.543 1.00 0.00 C ATOM 1530 CZ3 TRP A 105 6.184 5.354 -0.713 1.00 0.00 C ATOM 1531 CH2 TRP A 105 5.510 6.417 -1.328 1.00 0.00 C ATOM 0 H TRP A 105 7.439 0.648 -5.637 1.00 0.00 H new ATOM 0 HA TRP A 105 8.108 2.084 -3.150 1.00 0.00 H new ATOM 0 HB2 TRP A 105 5.469 0.727 -3.827 1.00 0.00 H new ATOM 0 HB3 TRP A 105 5.951 1.156 -2.198 1.00 0.00 H new ATOM 0 HD1 TRP A 105 4.517 2.660 -5.373 1.00 0.00 H new ATOM 0 HE1 TRP A 105 3.921 5.148 -5.000 1.00 0.00 H new ATOM 0 HE3 TRP A 105 6.776 3.297 -0.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 4.383 7.089 -3.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 6.656 5.508 0.246 1.00 0.00 H new ATOM 0 HH2 TRP A 105 5.471 7.376 -0.832 1.00 0.00 H new ATOM 1542 N GLU A 106 8.648 -0.091 -2.003 1.00 0.00 N ATOM 1543 CA GLU A 106 9.205 -1.326 -1.462 1.00 0.00 C ATOM 1544 C GLU A 106 8.740 -1.551 -0.025 1.00 0.00 C ATOM 1545 O GLU A 106 9.390 -1.109 0.922 1.00 0.00 O ATOM 1546 CB GLU A 106 10.734 -1.285 -1.514 1.00 0.00 C ATOM 1547 CG GLU A 106 11.372 -2.647 -1.735 1.00 0.00 C ATOM 1548 CD GLU A 106 12.786 -2.721 -1.194 1.00 0.00 C ATOM 1549 OE1 GLU A 106 13.033 -2.170 -0.100 1.00 0.00 O ATOM 1550 OE2 GLU A 106 13.647 -3.329 -1.864 1.00 0.00 O ATOM 0 H GLU A 106 8.740 0.718 -1.389 1.00 0.00 H new ATOM 0 HA GLU A 106 8.848 -2.154 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.044 -0.614 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.110 -0.864 -0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.762 -3.412 -1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.383 -2.871 -2.802 1.00 0.00 H new ATOM 1557 N PRO A 107 7.604 -2.246 0.157 1.00 0.00 N ATOM 1558 CA PRO A 107 7.057 -2.528 1.488 1.00 0.00 C ATOM 1559 C PRO A 107 7.919 -3.512 2.270 1.00 0.00 C ATOM 1560 O PRO A 107 8.639 -4.321 1.686 1.00 0.00 O ATOM 1561 CB PRO A 107 5.685 -3.137 1.190 1.00 0.00 C ATOM 1562 CG PRO A 107 5.815 -3.712 -0.178 1.00 0.00 C ATOM 1563 CD PRO A 107 6.765 -2.811 -0.917 1.00 0.00 C ATOM 0 HA PRO A 107 7.013 -1.633 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.426 -3.905 1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 107 4.900 -2.382 1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.196 -4.732 -0.138 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.847 -3.753 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.360 -3.364 -1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.236 -2.032 -1.466 1.00 0.00 H new ATOM 1571 N VAL A 108 7.841 -3.439 3.595 1.00 0.00 N ATOM 1572 CA VAL A 108 8.617 -4.324 4.456 1.00 0.00 C ATOM 1573 C VAL A 108 7.797 -4.783 5.656 1.00 0.00 C ATOM 1574 O VAL A 108 6.814 -4.144 6.031 1.00 0.00 O ATOM 1575 CB VAL A 108 9.899 -3.637 4.959 1.00 0.00 C ATOM 1576 CG1 VAL A 108 10.792 -4.632 5.683 1.00 0.00 C ATOM 1577 CG2 VAL A 108 10.644 -2.984 3.803 1.00 0.00 C ATOM 0 H VAL A 108 7.249 -2.776 4.095 1.00 0.00 H new ATOM 0 HA VAL A 108 8.890 -5.190 3.853 1.00 0.00 H new ATOM 0 HB VAL A 108 9.616 -2.858 5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.693 -4.126 6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.257 -5.047 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.068 -5.437 5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.548 -2.503 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.915 -3.743 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.004 -2.237 3.333 1.00 0.00 H new ATOM 1587 N PHE A 109 8.209 -5.895 6.257 1.00 0.00 N ATOM 1588 CA PHE A 109 7.514 -6.441 7.418 1.00 0.00 C ATOM 1589 C PHE A 109 8.498 -6.761 8.538 1.00 0.00 C ATOM 1590 O PHE A 109 9.503 -7.437 8.321 1.00 0.00 O ATOM 1591 CB PHE A 109 6.740 -7.702 7.028 1.00 0.00 C ATOM 1592 CG PHE A 109 5.716 -7.471 5.954 1.00 0.00 C ATOM 1593 CD1 PHE A 109 6.107 -7.219 4.649 1.00 0.00 C ATOM 1594 CD2 PHE A 109 4.363 -7.506 6.249 1.00 0.00 C ATOM 1595 CE1 PHE A 109 5.167 -7.007 3.657 1.00 0.00 C ATOM 1596 CE2 PHE A 109 3.419 -7.294 5.263 1.00 0.00 C ATOM 1597 CZ PHE A 109 3.821 -7.044 3.965 1.00 0.00 C ATOM 0 H PHE A 109 9.021 -6.436 5.959 1.00 0.00 H new ATOM 0 HA PHE A 109 6.812 -5.689 7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.445 -8.461 6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.243 -8.101 7.912 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.158 -7.188 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.042 -7.701 7.262 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.485 -6.813 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.367 -7.324 5.507 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.084 -6.878 3.193 1.00 0.00 H new ATOM 1607 N GLN A 110 8.202 -6.268 9.737 1.00 0.00 N ATOM 1608 CA GLN A 110 9.062 -6.503 10.892 1.00 0.00 C ATOM 1609 C GLN A 110 8.233 -6.703 12.156 1.00 0.00 C ATOM 1610 O GLN A 110 7.358 -5.895 12.472 1.00 0.00 O ATOM 1611 CB GLN A 110 10.028 -5.332 11.080 1.00 0.00 C ATOM 1612 CG GLN A 110 11.265 -5.689 11.888 1.00 0.00 C ATOM 1613 CD GLN A 110 12.111 -6.753 11.217 1.00 0.00 C ATOM 1614 OE1 GLN A 110 12.952 -6.453 10.371 1.00 0.00 O ATOM 1615 NE2 GLN A 110 11.890 -8.007 11.594 1.00 0.00 N ATOM 0 H GLN A 110 7.375 -5.704 9.934 1.00 0.00 H new ATOM 0 HA GLN A 110 9.635 -7.412 10.709 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.337 -4.965 10.101 1.00 0.00 H new ATOM 0 HB3 GLN A 110 9.504 -4.515 11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.867 -4.793 12.039 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.962 -6.040 12.875 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.182 -8.210 12.300 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.428 -8.767 11.178 1.00 0.00 H new ATOM 1624 N ASP A 111 8.514 -7.784 12.877 1.00 0.00 N ATOM 1625 CA ASP A 111 7.796 -8.091 14.108 1.00 0.00 C ATOM 1626 C ASP A 111 6.300 -8.241 13.848 1.00 0.00 C ATOM 1627 O ASP A 111 5.479 -8.014 14.737 1.00 0.00 O ATOM 1628 CB ASP A 111 8.036 -6.996 15.150 1.00 0.00 C ATOM 1629 CG ASP A 111 9.510 -6.771 15.423 1.00 0.00 C ATOM 1630 OD1 ASP A 111 10.138 -7.650 16.050 1.00 0.00 O ATOM 1631 OD2 ASP A 111 10.037 -5.716 15.010 1.00 0.00 O ATOM 0 H ASP A 111 9.235 -8.462 12.629 1.00 0.00 H new ATOM 0 HA ASP A 111 8.175 -9.039 14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.587 -6.065 14.804 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.534 -7.266 16.079 1.00 0.00 H new ATOM 1636 N GLY A 112 5.950 -8.625 12.624 1.00 0.00 N ATOM 1637 CA GLY A 112 4.553 -8.799 12.272 1.00 0.00 C ATOM 1638 C GLY A 112 3.965 -7.574 11.601 1.00 0.00 C ATOM 1639 O GLY A 112 3.072 -7.686 10.762 1.00 0.00 O ATOM 0 H GLY A 112 6.609 -8.819 11.870 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.454 -9.656 11.606 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.981 -9.026 13.172 1.00 0.00 H new ATOM 1643 N LYS A 113 4.466 -6.400 11.972 1.00 0.00 N ATOM 1644 CA LYS A 113 3.982 -5.149 11.400 1.00 0.00 C ATOM 1645 C LYS A 113 4.423 -5.007 9.947 1.00 0.00 C ATOM 1646 O LYS A 113 5.126 -5.866 9.415 1.00 0.00 O ATOM 1647 CB LYS A 113 4.493 -3.959 12.218 1.00 0.00 C ATOM 1648 CG LYS A 113 3.958 -3.926 13.640 1.00 0.00 C ATOM 1649 CD LYS A 113 2.579 -3.290 13.701 1.00 0.00 C ATOM 1650 CE LYS A 113 1.481 -4.341 13.736 1.00 0.00 C ATOM 1651 NZ LYS A 113 0.144 -3.741 14.000 1.00 0.00 N ATOM 0 H LYS A 113 5.206 -6.289 12.665 1.00 0.00 H new ATOM 0 HA LYS A 113 2.893 -5.163 11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.582 -3.990 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.215 -3.034 11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 113 3.910 -4.941 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.646 -3.368 14.276 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.508 -2.658 14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.437 -2.643 12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.458 -4.874 12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.707 -5.076 14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.576 -4.491 14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.157 -3.254 14.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.084 -3.058 13.250 1.00 0.00 H new ATOM 1665 N MET A 114 4.003 -3.919 9.311 1.00 0.00 N ATOM 1666 CA MET A 114 4.354 -3.665 7.919 1.00 0.00 C ATOM 1667 C MET A 114 4.491 -2.168 7.657 1.00 0.00 C ATOM 1668 O MET A 114 3.736 -1.362 8.200 1.00 0.00 O ATOM 1669 CB MET A 114 3.297 -4.263 6.988 1.00 0.00 C ATOM 1670 CG MET A 114 1.873 -3.887 7.363 1.00 0.00 C ATOM 1671 SD MET A 114 0.700 -5.223 7.063 1.00 0.00 S ATOM 1672 CE MET A 114 1.110 -6.341 8.402 1.00 0.00 C ATOM 0 H MET A 114 3.419 -3.199 9.737 1.00 0.00 H new ATOM 0 HA MET A 114 5.315 -4.140 7.720 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.494 -3.933 5.968 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.391 -5.349 6.995 1.00 0.00 H new ATOM 0 HG2 MET A 114 1.840 -3.610 8.417 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.571 -3.009 6.793 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.510 -7.268 7.992 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.856 -5.878 9.047 1.00 0.00 H new ATOM 0 HE3 MET A 114 0.213 -6.558 8.982 1.00 0.00 H new ATOM 1682 N ALA A 115 5.459 -1.805 6.822 1.00 0.00 N ATOM 1683 CA ALA A 115 5.694 -0.405 6.490 1.00 0.00 C ATOM 1684 C ALA A 115 5.959 -0.232 4.998 1.00 0.00 C ATOM 1685 O ALA A 115 6.593 -1.078 4.367 1.00 0.00 O ATOM 1686 CB ALA A 115 6.860 0.140 7.301 1.00 0.00 C ATOM 0 H ALA A 115 6.092 -2.460 6.364 1.00 0.00 H new ATOM 0 HA ALA A 115 4.795 0.159 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.025 1.186 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.633 0.059 8.364 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.759 -0.435 7.077 1.00 0.00 H new ATOM 1692 N LEU A 116 5.469 0.870 4.440 1.00 0.00 N ATOM 1693 CA LEU A 116 5.653 1.156 3.021 1.00 0.00 C ATOM 1694 C LEU A 116 6.845 2.081 2.802 1.00 0.00 C ATOM 1695 O LEU A 116 6.705 3.303 2.805 1.00 0.00 O ATOM 1696 CB LEU A 116 4.387 1.790 2.440 1.00 0.00 C ATOM 1697 CG LEU A 116 4.443 2.090 0.941 1.00 0.00 C ATOM 1698 CD1 LEU A 116 4.469 0.798 0.139 1.00 0.00 C ATOM 1699 CD2 LEU A 116 3.261 2.953 0.526 1.00 0.00 C ATOM 0 H LEU A 116 4.941 1.580 4.948 1.00 0.00 H new ATOM 0 HA LEU A 116 5.849 0.214 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.545 1.124 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.186 2.719 2.974 1.00 0.00 H new ATOM 0 HG LEU A 116 5.360 2.641 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.509 1.031 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.348 0.215 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.569 0.220 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.317 3.157 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.332 2.428 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.286 3.894 1.076 1.00 0.00 H new ATOM 1711 N LEU A 117 8.020 1.488 2.613 1.00 0.00 N ATOM 1712 CA LEU A 117 9.238 2.259 2.393 1.00 0.00 C ATOM 1713 C LEU A 117 9.228 2.912 1.015 1.00 0.00 C ATOM 1714 O LEU A 117 8.949 2.258 0.008 1.00 0.00 O ATOM 1715 CB LEU A 117 10.469 1.360 2.534 1.00 0.00 C ATOM 1716 CG LEU A 117 11.807 2.098 2.590 1.00 0.00 C ATOM 1717 CD1 LEU A 117 12.090 2.587 4.001 1.00 0.00 C ATOM 1718 CD2 LEU A 117 12.931 1.198 2.100 1.00 0.00 C ATOM 0 H LEU A 117 8.154 0.477 2.608 1.00 0.00 H new ATOM 0 HA LEU A 117 9.281 3.044 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.362 0.763 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.490 0.664 1.695 1.00 0.00 H new ATOM 0 HG LEU A 117 11.749 2.966 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.046 3.110 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.299 3.267 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.128 1.735 4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.876 1.739 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.989 0.311 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.735 0.898 1.071 1.00 0.00 H new ATOM 1730 N ALA A 118 9.532 4.204 0.976 1.00 0.00 N ATOM 1731 CA ALA A 118 9.558 4.947 -0.278 1.00 0.00 C ATOM 1732 C ALA A 118 10.816 4.633 -1.078 1.00 0.00 C ATOM 1733 O ALA A 118 11.743 3.999 -0.573 1.00 0.00 O ATOM 1734 CB ALA A 118 9.463 6.442 -0.007 1.00 0.00 C ATOM 0 H ALA A 118 9.764 4.759 1.799 1.00 0.00 H new ATOM 0 HA ALA A 118 8.697 4.639 -0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.484 6.985 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.531 6.659 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.306 6.754 0.609 1.00 0.00 H new ATOM 1740 N SER A 119 10.843 5.082 -2.328 1.00 0.00 N ATOM 1741 CA SER A 119 11.989 4.852 -3.200 1.00 0.00 C ATOM 1742 C SER A 119 13.227 5.585 -2.686 1.00 0.00 C ATOM 1743 O SER A 119 14.345 5.315 -3.127 1.00 0.00 O ATOM 1744 CB SER A 119 11.670 5.303 -4.626 1.00 0.00 C ATOM 1745 OG SER A 119 12.647 4.835 -5.539 1.00 0.00 O ATOM 0 H SER A 119 10.084 5.608 -2.760 1.00 0.00 H new ATOM 0 HA SER A 119 12.200 3.783 -3.202 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.688 4.931 -4.917 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.623 6.391 -4.665 1.00 0.00 H new ATOM 0 HG SER A 119 12.251 4.762 -6.433 1.00 0.00 H new ATOM 1751 N ASN A 120 13.025 6.513 -1.754 1.00 0.00 N ATOM 1752 CA ASN A 120 14.130 7.280 -1.188 1.00 0.00 C ATOM 1753 C ASN A 120 14.654 6.635 0.094 1.00 0.00 C ATOM 1754 O ASN A 120 15.299 7.294 0.910 1.00 0.00 O ATOM 1755 CB ASN A 120 13.687 8.715 -0.902 1.00 0.00 C ATOM 1756 CG ASN A 120 12.492 8.776 0.029 1.00 0.00 C ATOM 1757 OD1 ASN A 120 12.140 7.787 0.672 1.00 0.00 O ATOM 1758 ND2 ASN A 120 11.860 9.941 0.105 1.00 0.00 N ATOM 0 H ASN A 120 12.108 6.751 -1.376 1.00 0.00 H new ATOM 0 HA ASN A 120 14.937 7.290 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.517 9.267 -0.461 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.438 9.210 -1.841 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.048 10.042 0.714 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.186 10.735 -0.446 1.00 0.00 H new ATOM 1765 N SER A 121 14.377 5.345 0.267 1.00 0.00 N ATOM 1766 CA SER A 121 14.826 4.619 1.451 1.00 0.00 C ATOM 1767 C SER A 121 14.321 5.287 2.728 1.00 0.00 C ATOM 1768 O SER A 121 15.100 5.599 3.628 1.00 0.00 O ATOM 1769 CB SER A 121 16.354 4.535 1.472 1.00 0.00 C ATOM 1770 OG SER A 121 16.790 3.292 1.992 1.00 0.00 O ATOM 0 H SER A 121 13.845 4.782 -0.397 1.00 0.00 H new ATOM 0 HA SER A 121 14.414 3.611 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.742 4.666 0.462 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.758 5.347 2.077 1.00 0.00 H new ATOM 0 HG SER A 121 17.770 3.263 1.993 1.00 0.00 H new ATOM 1776 N CYS A 122 13.010 5.501 2.799 1.00 0.00 N ATOM 1777 CA CYS A 122 12.402 6.130 3.965 1.00 0.00 C ATOM 1778 C CYS A 122 10.927 5.758 4.076 1.00 0.00 C ATOM 1779 O CYS A 122 10.199 5.759 3.083 1.00 0.00 O ATOM 1780 CB CYS A 122 12.553 7.651 3.887 1.00 0.00 C ATOM 1781 SG CYS A 122 13.994 8.295 4.771 1.00 0.00 S ATOM 0 H CYS A 122 12.350 5.248 2.063 1.00 0.00 H new ATOM 0 HA CYS A 122 12.918 5.766 4.854 1.00 0.00 H new ATOM 0 HB2 CYS A 122 12.621 7.946 2.840 1.00 0.00 H new ATOM 0 HB3 CYS A 122 11.654 8.116 4.291 1.00 0.00 H new ATOM 0 HG CYS A 122 14.991 7.471 4.635 1.00 0.00 H new ATOM 1787 N PHE A 123 10.491 5.441 5.292 1.00 0.00 N ATOM 1788 CA PHE A 123 9.102 5.069 5.532 1.00 0.00 C ATOM 1789 C PHE A 123 8.174 6.257 5.305 1.00 0.00 C ATOM 1790 O PHE A 123 8.626 7.395 5.178 1.00 0.00 O ATOM 1791 CB PHE A 123 8.934 4.539 6.958 1.00 0.00 C ATOM 1792 CG PHE A 123 9.640 3.235 7.201 1.00 0.00 C ATOM 1793 CD1 PHE A 123 9.321 2.110 6.457 1.00 0.00 C ATOM 1794 CD2 PHE A 123 10.621 3.135 8.174 1.00 0.00 C ATOM 1795 CE1 PHE A 123 9.968 0.910 6.679 1.00 0.00 C ATOM 1796 CE2 PHE A 123 11.272 1.937 8.400 1.00 0.00 C ATOM 1797 CZ PHE A 123 10.945 0.823 7.651 1.00 0.00 C ATOM 0 H PHE A 123 11.080 5.435 6.125 1.00 0.00 H new ATOM 0 HA PHE A 123 8.834 4.283 4.826 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.310 5.283 7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.872 4.412 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.558 2.172 5.695 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.880 4.003 8.762 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.710 0.040 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.035 1.872 9.161 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.453 -0.114 7.825 1.00 0.00 H new ATOM 1807 N ILE A 124 6.873 5.986 5.255 1.00 0.00 N ATOM 1808 CA ILE A 124 5.882 7.035 5.041 1.00 0.00 C ATOM 1809 C ILE A 124 5.356 7.573 6.368 1.00 0.00 C ATOM 1810 O ILE A 124 5.463 6.915 7.403 1.00 0.00 O ATOM 1811 CB ILE A 124 4.696 6.525 4.202 1.00 0.00 C ATOM 1812 CG1 ILE A 124 4.145 5.226 4.792 1.00 0.00 C ATOM 1813 CG2 ILE A 124 5.120 6.320 2.755 1.00 0.00 C ATOM 1814 CD1 ILE A 124 2.804 4.824 4.219 1.00 0.00 C ATOM 0 H ILE A 124 6.481 5.050 5.360 1.00 0.00 H new ATOM 0 HA ILE A 124 6.383 7.837 4.499 1.00 0.00 H new ATOM 0 HB ILE A 124 3.905 7.275 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.862 4.424 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.051 5.338 5.872 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.271 5.959 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.467 7.266 2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.926 5.587 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.474 3.894 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.073 5.608 4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 124 2.897 4.679 3.143 1.00 0.00 H new ATOM 1826 N ARG A 125 4.787 8.773 6.330 1.00 0.00 N ATOM 1827 CA ARG A 125 4.243 9.401 7.528 1.00 0.00 C ATOM 1828 C ARG A 125 3.342 10.577 7.164 1.00 0.00 C ATOM 1829 O ARG A 125 3.410 11.103 6.053 1.00 0.00 O ATOM 1830 CB ARG A 125 5.376 9.875 8.440 1.00 0.00 C ATOM 1831 CG ARG A 125 5.017 9.856 9.917 1.00 0.00 C ATOM 1832 CD ARG A 125 4.576 8.473 10.368 1.00 0.00 C ATOM 1833 NE ARG A 125 3.143 8.417 10.642 1.00 0.00 N ATOM 1834 CZ ARG A 125 2.583 8.870 11.761 1.00 0.00 C ATOM 1835 NH1 ARG A 125 3.332 9.409 12.715 1.00 0.00 N ATOM 1836 NH2 ARG A 125 1.270 8.783 11.928 1.00 0.00 N ATOM 0 H ARG A 125 4.691 9.331 5.481 1.00 0.00 H new ATOM 0 HA ARG A 125 3.646 8.659 8.058 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.249 9.243 8.279 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.659 10.889 8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.878 10.174 10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.219 10.573 10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.826 7.744 9.598 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.128 8.191 11.265 1.00 0.00 H new ATOM 0 HE ARG A 125 2.535 8.006 9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.342 9.478 12.593 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.897 9.755 13.571 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.689 8.369 11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.841 9.130 12.786 1.00 0.00 H new ATOM 1850 N CYS A 126 2.498 10.984 8.107 1.00 0.00 N ATOM 1851 CA CYS A 126 1.584 12.099 7.885 1.00 0.00 C ATOM 1852 C CYS A 126 1.963 13.296 8.750 1.00 0.00 C ATOM 1853 O CYS A 126 2.852 13.205 9.598 1.00 0.00 O ATOM 1854 CB CYS A 126 0.146 11.672 8.187 1.00 0.00 C ATOM 1855 SG CYS A 126 -0.100 11.042 9.863 1.00 0.00 S ATOM 0 H CYS A 126 2.428 10.559 9.031 1.00 0.00 H new ATOM 0 HA CYS A 126 1.658 12.394 6.838 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.515 12.524 8.030 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.151 10.903 7.474 1.00 0.00 H new ATOM 0 HG CYS A 126 0.840 11.494 10.639 1.00 0.00 H new ATOM 1861 N ASN A 127 1.285 14.417 8.530 1.00 0.00 N ATOM 1862 CA ASN A 127 1.552 15.633 9.290 1.00 0.00 C ATOM 1863 C ASN A 127 0.266 16.192 9.891 1.00 0.00 C ATOM 1864 O ASN A 127 -0.834 15.860 9.447 1.00 0.00 O ATOM 1865 CB ASN A 127 2.211 16.685 8.394 1.00 0.00 C ATOM 1866 CG ASN A 127 3.717 16.732 8.570 1.00 0.00 C ATOM 1867 OD1 ASN A 127 4.226 16.625 9.685 1.00 0.00 O ATOM 1868 ND2 ASN A 127 4.436 16.891 7.465 1.00 0.00 N ATOM 0 H ASN A 127 0.547 14.509 7.832 1.00 0.00 H new ATOM 0 HA ASN A 127 2.232 15.382 10.104 1.00 0.00 H new ATOM 0 HB2 ASN A 127 1.976 16.469 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 127 1.791 17.665 8.619 1.00 0.00 H new ATOM 0 HD21 ASN A 127 5.454 16.929 7.520 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.970 16.975 6.561 1.00 0.00 H new ATOM 1875 N GLU A 128 0.411 17.039 10.904 1.00 0.00 N ATOM 1876 CA GLU A 128 -0.739 17.643 11.567 1.00 0.00 C ATOM 1877 C GLU A 128 -1.463 18.605 10.632 1.00 0.00 C ATOM 1878 O GLU A 128 -2.692 18.687 10.639 1.00 0.00 O ATOM 1879 CB GLU A 128 -0.295 18.380 12.832 1.00 0.00 C ATOM 1880 CG GLU A 128 0.764 19.440 12.579 1.00 0.00 C ATOM 1881 CD GLU A 128 0.999 20.328 13.785 1.00 0.00 C ATOM 1882 OE1 GLU A 128 1.844 19.969 14.631 1.00 0.00 O ATOM 1883 OE2 GLU A 128 0.338 21.383 13.882 1.00 0.00 O ATOM 0 H GLU A 128 1.314 17.323 11.284 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.429 16.845 11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.164 18.850 13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.092 17.655 13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.700 18.955 12.302 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.461 20.056 11.732 1.00 0.00 H new ATOM 1890 N ALA A 129 -0.695 19.333 9.827 1.00 0.00 N ATOM 1891 CA ALA A 129 -1.263 20.290 8.887 1.00 0.00 C ATOM 1892 C ALA A 129 -1.988 19.579 7.750 1.00 0.00 C ATOM 1893 O ALA A 129 -3.005 20.061 7.250 1.00 0.00 O ATOM 1894 CB ALA A 129 -0.173 21.197 8.334 1.00 0.00 C ATOM 0 H ALA A 129 0.323 19.277 9.808 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.991 20.899 9.423 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.612 21.907 7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.299 21.740 9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.575 20.594 7.819 1.00 0.00 H new ATOM 1900 N GLY A 130 -1.459 18.428 7.345 1.00 0.00 N ATOM 1901 CA GLY A 130 -2.068 17.669 6.268 1.00 0.00 C ATOM 1902 C GLY A 130 -1.119 17.444 5.108 1.00 0.00 C ATOM 1903 O GLY A 130 -1.524 17.502 3.947 1.00 0.00 O ATOM 0 H GLY A 130 -0.619 18.008 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.403 16.705 6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.953 18.196 5.912 1.00 0.00 H new ATOM 1907 N ASP A 131 0.148 17.190 5.422 1.00 0.00 N ATOM 1908 CA ASP A 131 1.157 16.957 4.397 1.00 0.00 C ATOM 1909 C ASP A 131 1.839 15.608 4.601 1.00 0.00 C ATOM 1910 O ASP A 131 2.712 15.466 5.457 1.00 0.00 O ATOM 1911 CB ASP A 131 2.201 18.075 4.415 1.00 0.00 C ATOM 1912 CG ASP A 131 1.684 19.360 3.798 1.00 0.00 C ATOM 1913 OD1 ASP A 131 0.811 19.281 2.908 1.00 0.00 O ATOM 1914 OD2 ASP A 131 2.151 20.444 4.205 1.00 0.00 O ATOM 0 H ASP A 131 0.499 17.141 6.378 1.00 0.00 H new ATOM 0 HA ASP A 131 0.658 16.950 3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.506 18.266 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.089 17.748 3.875 1.00 0.00 H new ATOM 1919 N ILE A 132 1.435 14.621 3.809 1.00 0.00 N ATOM 1920 CA ILE A 132 2.008 13.284 3.902 1.00 0.00 C ATOM 1921 C ILE A 132 3.448 13.267 3.400 1.00 0.00 C ATOM 1922 O ILE A 132 3.701 13.428 2.206 1.00 0.00 O ATOM 1923 CB ILE A 132 1.183 12.260 3.099 1.00 0.00 C ATOM 1924 CG1 ILE A 132 -0.301 12.380 3.449 1.00 0.00 C ATOM 1925 CG2 ILE A 132 1.685 10.849 3.365 1.00 0.00 C ATOM 1926 CD1 ILE A 132 -0.591 12.192 4.923 1.00 0.00 C ATOM 0 H ILE A 132 0.713 14.722 3.096 1.00 0.00 H new ATOM 0 HA ILE A 132 1.990 13.006 4.956 1.00 0.00 H new ATOM 0 HB ILE A 132 1.303 12.472 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.661 13.361 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.862 11.639 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.092 10.137 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.731 10.773 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.592 10.624 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.662 12.290 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.262 11.201 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.058 12.949 5.498 1.00 0.00 H new ATOM 1938 N GLU A 133 4.388 13.072 4.319 1.00 0.00 N ATOM 1939 CA GLU A 133 5.804 13.036 3.970 1.00 0.00 C ATOM 1940 C GLU A 133 6.422 11.691 4.338 1.00 0.00 C ATOM 1941 O GLU A 133 5.743 10.808 4.865 1.00 0.00 O ATOM 1942 CB GLU A 133 6.555 14.166 4.677 1.00 0.00 C ATOM 1943 CG GLU A 133 6.295 14.224 6.174 1.00 0.00 C ATOM 1944 CD GLU A 133 7.564 14.421 6.979 1.00 0.00 C ATOM 1945 OE1 GLU A 133 8.629 13.941 6.536 1.00 0.00 O ATOM 1946 OE2 GLU A 133 7.494 15.054 8.054 1.00 0.00 O ATOM 0 H GLU A 133 4.195 12.936 5.311 1.00 0.00 H new ATOM 0 HA GLU A 133 5.889 13.172 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.625 14.043 4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.268 15.118 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.604 15.039 6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.808 13.302 6.490 1.00 0.00 H new ATOM 1953 N ALA A 134 7.712 11.541 4.058 1.00 0.00 N ATOM 1954 CA ALA A 134 8.421 10.304 4.361 1.00 0.00 C ATOM 1955 C ALA A 134 9.348 10.480 5.559 1.00 0.00 C ATOM 1956 O ALA A 134 10.226 11.344 5.557 1.00 0.00 O ATOM 1957 CB ALA A 134 9.210 9.839 3.146 1.00 0.00 C ATOM 0 H ALA A 134 8.288 12.261 3.622 1.00 0.00 H new ATOM 0 HA ALA A 134 7.682 9.544 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.735 8.914 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.528 9.664 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.933 10.605 2.867 1.00 0.00 H new ATOM 1963 N LYS A 135 9.146 9.655 6.582 1.00 0.00 N ATOM 1964 CA LYS A 135 9.965 9.718 7.789 1.00 0.00 C ATOM 1965 C LYS A 135 11.330 9.079 7.552 1.00 0.00 C ATOM 1966 O LYS A 135 11.555 8.433 6.529 1.00 0.00 O ATOM 1967 CB LYS A 135 9.252 9.020 8.949 1.00 0.00 C ATOM 1968 CG LYS A 135 9.251 9.829 10.236 1.00 0.00 C ATOM 1969 CD LYS A 135 10.364 9.385 11.175 1.00 0.00 C ATOM 1970 CE LYS A 135 11.185 10.567 11.666 1.00 0.00 C ATOM 1971 NZ LYS A 135 12.316 10.135 12.534 1.00 0.00 N ATOM 0 H LYS A 135 8.423 8.936 6.600 1.00 0.00 H new ATOM 0 HA LYS A 135 10.116 10.767 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.222 8.812 8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.731 8.059 9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.371 10.887 10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.288 9.720 10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.934 8.860 12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.015 8.678 10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.574 11.119 10.811 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.542 11.250 12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.070 10.851 12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.981 10.026 13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.688 9.226 12.192 1.00 0.00 H new ATOM 1985 N ASN A 136 12.238 9.264 8.506 1.00 0.00 N ATOM 1986 CA ASN A 136 13.581 8.705 8.402 1.00 0.00 C ATOM 1987 C ASN A 136 13.528 7.184 8.280 1.00 0.00 C ATOM 1988 O ASN A 136 12.454 6.585 8.332 1.00 0.00 O ATOM 1989 CB ASN A 136 14.419 9.104 9.620 1.00 0.00 C ATOM 1990 CG ASN A 136 15.554 10.043 9.258 1.00 0.00 C ATOM 1991 OD1 ASN A 136 15.330 11.132 8.730 1.00 0.00 O ATOM 1992 ND2 ASN A 136 16.781 9.623 9.539 1.00 0.00 N ATOM 0 H ASN A 136 12.068 9.796 9.359 1.00 0.00 H new ATOM 0 HA ASN A 136 14.048 9.108 7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 136 13.776 9.583 10.359 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.827 8.207 10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.585 10.211 9.317 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.921 8.713 9.977 1.00 0.00 H new ATOM 1999 N LYS A 137 14.693 6.567 8.118 1.00 0.00 N ATOM 2000 CA LYS A 137 14.779 5.117 7.989 1.00 0.00 C ATOM 2001 C LYS A 137 14.283 4.429 9.257 1.00 0.00 C ATOM 2002 O LYS A 137 13.732 3.329 9.204 1.00 0.00 O ATOM 2003 CB LYS A 137 16.219 4.693 7.695 1.00 0.00 C ATOM 2004 CG LYS A 137 16.542 4.626 6.210 1.00 0.00 C ATOM 2005 CD LYS A 137 17.770 3.769 5.946 1.00 0.00 C ATOM 2006 CE LYS A 137 19.004 4.624 5.704 1.00 0.00 C ATOM 2007 NZ LYS A 137 19.304 4.769 4.253 1.00 0.00 N ATOM 0 H LYS A 137 15.591 7.048 8.073 1.00 0.00 H new ATOM 0 HA LYS A 137 14.142 4.813 7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.901 5.395 8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.400 3.716 8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 137 15.689 4.218 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 137 16.710 5.633 5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.944 3.109 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.591 3.132 5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.854 5.610 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.860 4.176 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 20.152 5.359 4.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.472 3.830 3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.498 5.219 3.775 1.00 0.00 H new ATOM 2021 N THR A 138 14.482 5.085 10.396 1.00 0.00 N ATOM 2022 CA THR A 138 14.055 4.537 11.679 1.00 0.00 C ATOM 2023 C THR A 138 12.551 4.279 11.687 1.00 0.00 C ATOM 2024 O THR A 138 11.762 5.136 11.292 1.00 0.00 O ATOM 2025 CB THR A 138 14.424 5.492 12.817 1.00 0.00 C ATOM 2026 OG1 THR A 138 14.236 6.842 12.425 1.00 0.00 O ATOM 2027 CG2 THR A 138 15.856 5.340 13.285 1.00 0.00 C ATOM 0 H THR A 138 14.936 5.996 10.457 1.00 0.00 H new ATOM 0 HA THR A 138 14.571 3.589 11.828 1.00 0.00 H new ATOM 0 HB THR A 138 13.761 5.228 13.641 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.476 7.435 13.168 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.052 6.046 14.092 1.00 0.00 H new ATOM 0 HG22 THR A 138 16.015 4.324 13.645 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.533 5.541 12.455 1.00 0.00 H new ATOM 2035 N ALA A 139 12.163 3.092 12.142 1.00 0.00 N ATOM 2036 CA ALA A 139 10.755 2.720 12.204 1.00 0.00 C ATOM 2037 C ALA A 139 10.290 2.575 13.649 1.00 0.00 C ATOM 2038 O ALA A 139 11.092 2.316 14.546 1.00 0.00 O ATOM 2039 CB ALA A 139 10.518 1.427 11.435 1.00 0.00 C ATOM 0 H ALA A 139 12.804 2.371 12.473 1.00 0.00 H new ATOM 0 HA ALA A 139 10.171 3.516 11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.463 1.160 11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.804 1.566 10.393 1.00 0.00 H new ATOM 0 HB3 ALA A 139 11.117 0.628 11.872 1.00 0.00 H new ATOM 2045 N GLY A 140 8.991 2.744 13.867 1.00 0.00 N ATOM 2046 CA GLY A 140 8.442 2.628 15.205 1.00 0.00 C ATOM 2047 C GLY A 140 7.063 1.998 15.214 1.00 0.00 C ATOM 2048 O GLY A 140 6.476 1.758 14.158 1.00 0.00 O ATOM 0 H GLY A 140 8.308 2.959 13.141 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.115 2.030 15.820 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.389 3.617 15.660 1.00 0.00 H new ATOM 2052 N GLU A 141 6.545 1.732 16.408 1.00 0.00 N ATOM 2053 CA GLU A 141 5.226 1.127 16.551 1.00 0.00 C ATOM 2054 C GLU A 141 4.154 2.000 15.907 1.00 0.00 C ATOM 2055 O GLU A 141 3.153 1.498 15.398 1.00 0.00 O ATOM 2056 CB GLU A 141 4.900 0.907 18.030 1.00 0.00 C ATOM 2057 CG GLU A 141 5.406 -0.418 18.574 1.00 0.00 C ATOM 2058 CD GLU A 141 4.295 -1.431 18.771 1.00 0.00 C ATOM 2059 OE1 GLU A 141 3.444 -1.563 17.866 1.00 0.00 O ATOM 2060 OE2 GLU A 141 4.276 -2.093 19.830 1.00 0.00 O ATOM 0 H GLU A 141 7.018 1.926 17.291 1.00 0.00 H new ATOM 0 HA GLU A 141 5.239 0.164 16.041 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.334 1.719 18.614 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.820 0.958 18.167 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.149 -0.828 17.889 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.910 -0.247 19.525 1.00 0.00 H new ATOM 2067 N GLU A 142 4.373 3.311 15.932 1.00 0.00 N ATOM 2068 CA GLU A 142 3.428 4.255 15.350 1.00 0.00 C ATOM 2069 C GLU A 142 3.693 4.440 13.858 1.00 0.00 C ATOM 2070 O GLU A 142 2.773 4.691 13.080 1.00 0.00 O ATOM 2071 CB GLU A 142 3.515 5.604 16.066 1.00 0.00 C ATOM 2072 CG GLU A 142 4.934 6.130 16.200 1.00 0.00 C ATOM 2073 CD GLU A 142 4.979 7.586 16.624 1.00 0.00 C ATOM 2074 OE1 GLU A 142 4.030 8.329 16.295 1.00 0.00 O ATOM 2075 OE2 GLU A 142 5.961 7.982 17.285 1.00 0.00 O ATOM 0 H GLU A 142 5.197 3.743 16.350 1.00 0.00 H new ATOM 0 HA GLU A 142 2.424 3.849 15.475 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.915 6.334 15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.077 5.508 17.059 1.00 0.00 H new ATOM 0 HG2 GLU A 142 5.474 5.526 16.929 1.00 0.00 H new ATOM 0 HG3 GLU A 142 5.451 6.017 15.247 1.00 0.00 H new ATOM 2082 N GLU A 143 4.958 4.315 13.468 1.00 0.00 N ATOM 2083 CA GLU A 143 5.345 4.469 12.070 1.00 0.00 C ATOM 2084 C GLU A 143 4.804 3.317 11.226 1.00 0.00 C ATOM 2085 O GLU A 143 4.511 3.486 10.043 1.00 0.00 O ATOM 2086 CB GLU A 143 6.868 4.539 11.946 1.00 0.00 C ATOM 2087 CG GLU A 143 7.354 5.658 11.039 1.00 0.00 C ATOM 2088 CD GLU A 143 7.989 6.800 11.810 1.00 0.00 C ATOM 2089 OE1 GLU A 143 9.051 6.580 12.429 1.00 0.00 O ATOM 2090 OE2 GLU A 143 7.423 7.913 11.796 1.00 0.00 O ATOM 0 H GLU A 143 5.732 4.108 14.100 1.00 0.00 H new ATOM 0 HA GLU A 143 4.915 5.399 11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.299 4.674 12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.237 3.587 11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.078 5.257 10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.515 6.040 10.457 1.00 0.00 H new ATOM 2097 N MET A 144 4.675 2.148 11.845 1.00 0.00 N ATOM 2098 CA MET A 144 4.169 0.968 11.151 1.00 0.00 C ATOM 2099 C MET A 144 2.767 1.215 10.604 1.00 0.00 C ATOM 2100 O MET A 144 1.935 1.838 11.263 1.00 0.00 O ATOM 2101 CB MET A 144 4.157 -0.237 12.094 1.00 0.00 C ATOM 2102 CG MET A 144 5.540 -0.784 12.400 1.00 0.00 C ATOM 2103 SD MET A 144 6.344 -1.494 10.950 1.00 0.00 S ATOM 2104 CE MET A 144 7.915 -0.633 10.979 1.00 0.00 C ATOM 0 H MET A 144 4.913 1.992 12.824 1.00 0.00 H new ATOM 0 HA MET A 144 4.833 0.759 10.312 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.674 0.048 13.028 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.552 -1.028 11.651 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.162 0.016 12.800 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.462 -1.545 13.176 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.668 -1.232 10.467 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.812 0.328 10.476 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.222 -0.470 12.012 1.00 0.00 H new ATOM 2114 N ILE A 145 2.514 0.723 9.396 1.00 0.00 N ATOM 2115 CA ILE A 145 1.212 0.890 8.760 1.00 0.00 C ATOM 2116 C ILE A 145 0.549 -0.458 8.503 1.00 0.00 C ATOM 2117 O ILE A 145 1.138 -1.510 8.755 1.00 0.00 O ATOM 2118 CB ILE A 145 1.333 1.651 7.425 1.00 0.00 C ATOM 2119 CG1 ILE A 145 2.412 1.017 6.546 1.00 0.00 C ATOM 2120 CG2 ILE A 145 1.643 3.119 7.680 1.00 0.00 C ATOM 2121 CD1 ILE A 145 2.102 1.085 5.067 1.00 0.00 C ATOM 0 H ILE A 145 3.193 0.206 8.838 1.00 0.00 H new ATOM 0 HA ILE A 145 0.596 1.470 9.447 1.00 0.00 H new ATOM 0 HB ILE A 145 0.381 1.586 6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.362 1.517 6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.538 -0.026 6.835 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.726 3.644 6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.842 3.563 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.584 3.203 8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.909 0.617 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.168 0.560 4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.005 2.127 4.763 1.00 0.00 H new ATOM 2133 N LYS A 146 -0.681 -0.421 7.999 1.00 0.00 N ATOM 2134 CA LYS A 146 -1.425 -1.641 7.708 1.00 0.00 C ATOM 2135 C LYS A 146 -1.990 -1.608 6.290 1.00 0.00 C ATOM 2136 O LYS A 146 -3.019 -0.982 6.036 1.00 0.00 O ATOM 2137 CB LYS A 146 -2.561 -1.824 8.716 1.00 0.00 C ATOM 2138 CG LYS A 146 -2.112 -1.718 10.163 1.00 0.00 C ATOM 2139 CD LYS A 146 -3.099 -2.392 11.103 1.00 0.00 C ATOM 2140 CE LYS A 146 -3.299 -1.587 12.378 1.00 0.00 C ATOM 2141 NZ LYS A 146 -4.730 -1.541 12.787 1.00 0.00 N ATOM 0 H LYS A 146 -1.183 0.440 7.784 1.00 0.00 H new ATOM 0 HA LYS A 146 -0.738 -2.483 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -3.328 -1.073 8.526 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -3.023 -2.799 8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -1.130 -2.177 10.275 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.006 -0.668 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.056 -2.517 10.597 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -2.739 -3.390 11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.706 -2.025 13.181 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.932 -0.572 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.824 -0.983 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.293 -1.100 12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.074 -2.508 12.955 1.00 0.00 H new ATOM 2155 N ILE A 147 -1.310 -2.287 5.371 1.00 0.00 N ATOM 2156 CA ILE A 147 -1.745 -2.335 3.981 1.00 0.00 C ATOM 2157 C ILE A 147 -2.841 -3.377 3.785 1.00 0.00 C ATOM 2158 O ILE A 147 -2.574 -4.578 3.766 1.00 0.00 O ATOM 2159 CB ILE A 147 -0.572 -2.659 3.035 1.00 0.00 C ATOM 2160 CG1 ILE A 147 0.633 -1.770 3.353 1.00 0.00 C ATOM 2161 CG2 ILE A 147 -1.000 -2.486 1.585 1.00 0.00 C ATOM 2162 CD1 ILE A 147 1.772 -2.513 4.016 1.00 0.00 C ATOM 0 H ILE A 147 -0.456 -2.811 5.565 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.136 -1.347 3.738 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.279 -3.698 3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.994 -1.317 2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.313 -0.956 4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.162 -2.718 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -1.829 -3.160 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -1.316 -1.456 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.592 -1.822 4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.427 -2.944 4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.119 -3.309 3.358 1.00 0.00 H new ATOM 2174 N ARG A 148 -4.076 -2.909 3.640 1.00 0.00 N ATOM 2175 CA ARG A 148 -5.214 -3.801 3.446 1.00 0.00 C ATOM 2176 C ARG A 148 -5.400 -4.131 1.968 1.00 0.00 C ATOM 2177 O ARG A 148 -5.080 -3.324 1.096 1.00 0.00 O ATOM 2178 CB ARG A 148 -6.489 -3.166 4.004 1.00 0.00 C ATOM 2179 CG ARG A 148 -6.718 -3.456 5.477 1.00 0.00 C ATOM 2180 CD ARG A 148 -7.593 -2.397 6.128 1.00 0.00 C ATOM 2181 NE ARG A 148 -6.965 -1.820 7.314 1.00 0.00 N ATOM 2182 CZ ARG A 148 -6.760 -2.492 8.446 1.00 0.00 C ATOM 2183 NH1 ARG A 148 -7.132 -3.762 8.547 1.00 0.00 N ATOM 2184 NH2 ARG A 148 -6.183 -1.892 9.477 1.00 0.00 N ATOM 0 H ARG A 148 -4.315 -1.917 3.653 1.00 0.00 H new ATOM 0 HA ARG A 148 -5.014 -4.727 3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.442 -2.087 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.345 -3.528 3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.187 -4.434 5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.759 -3.503 5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.801 -1.606 5.407 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.551 -2.838 6.404 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.666 -0.846 7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.577 -4.228 7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.973 -4.272 9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -5.896 -0.916 9.404 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.026 -2.406 10.344 1.00 0.00 H new ATOM 2198 N SER A 149 -5.920 -5.323 1.695 1.00 0.00 N ATOM 2199 CA SER A 149 -6.149 -5.762 0.324 1.00 0.00 C ATOM 2200 C SER A 149 -7.517 -6.421 0.185 1.00 0.00 C ATOM 2201 O SER A 149 -7.895 -7.266 0.996 1.00 0.00 O ATOM 2202 CB SER A 149 -5.054 -6.735 -0.112 1.00 0.00 C ATOM 2203 OG SER A 149 -5.236 -7.140 -1.458 1.00 0.00 O ATOM 0 H SER A 149 -6.191 -6.002 2.406 1.00 0.00 H new ATOM 0 HA SER A 149 -6.122 -4.884 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.078 -6.263 -0.000 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.061 -7.610 0.538 1.00 0.00 H new ATOM 0 HG SER A 149 -4.521 -7.761 -1.712 1.00 0.00 H new ATOM 2209 N CYS A 150 -8.255 -6.029 -0.848 1.00 0.00 N ATOM 2210 CA CYS A 150 -9.582 -6.583 -1.094 1.00 0.00 C ATOM 2211 C CYS A 150 -9.562 -7.528 -2.293 1.00 0.00 C ATOM 2212 O CYS A 150 -10.549 -7.642 -3.020 1.00 0.00 O ATOM 2213 CB CYS A 150 -10.591 -5.458 -1.332 1.00 0.00 C ATOM 2214 SG CYS A 150 -10.249 -4.459 -2.800 1.00 0.00 S ATOM 0 H CYS A 150 -7.957 -5.330 -1.528 1.00 0.00 H new ATOM 0 HA CYS A 150 -9.882 -7.149 -0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -11.587 -5.891 -1.424 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.606 -4.807 -0.458 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.087 -3.217 -2.452 1.00 0.00 H new ATOM 2220 N ALA A 151 -8.434 -8.200 -2.491 1.00 0.00 N ATOM 2221 CA ALA A 151 -8.285 -9.133 -3.601 1.00 0.00 C ATOM 2222 C ALA A 151 -8.879 -10.495 -3.257 1.00 0.00 C ATOM 2223 O ALA A 151 -9.158 -10.785 -2.093 1.00 0.00 O ATOM 2224 CB ALA A 151 -6.818 -9.274 -3.978 1.00 0.00 C ATOM 0 H ALA A 151 -7.609 -8.116 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 151 -8.831 -8.734 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.721 -9.974 -4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -6.424 -8.302 -4.275 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.257 -9.647 -3.122 1.00 0.00 H new ATOM 2230 N GLU A 152 -9.068 -11.327 -4.275 1.00 0.00 N ATOM 2231 CA GLU A 152 -9.629 -12.659 -4.081 1.00 0.00 C ATOM 2232 C GLU A 152 -8.696 -13.523 -3.236 1.00 0.00 C ATOM 2233 O GLU A 152 -7.589 -13.854 -3.658 1.00 0.00 O ATOM 2234 CB GLU A 152 -9.884 -13.331 -5.432 1.00 0.00 C ATOM 2235 CG GLU A 152 -11.359 -13.453 -5.781 1.00 0.00 C ATOM 2236 CD GLU A 152 -12.068 -12.113 -5.793 1.00 0.00 C ATOM 2237 OE1 GLU A 152 -11.737 -11.274 -6.658 1.00 0.00 O ATOM 2238 OE2 GLU A 152 -12.953 -11.902 -4.939 1.00 0.00 O ATOM 0 H GLU A 152 -8.841 -11.102 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.577 -12.554 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.380 -12.761 -6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.437 -14.325 -5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.459 -13.922 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.846 -14.111 -5.061 1.00 0.00 H new ATOM 2245 N ARG A 153 -9.152 -13.882 -2.041 1.00 0.00 N ATOM 2246 CA ARG A 153 -8.359 -14.705 -1.135 1.00 0.00 C ATOM 2247 C ARG A 153 -8.194 -16.117 -1.688 1.00 0.00 C ATOM 2248 O ARG A 153 -8.678 -16.430 -2.776 1.00 0.00 O ATOM 2249 CB ARG A 153 -9.013 -14.759 0.245 1.00 0.00 C ATOM 2250 CG ARG A 153 -8.876 -13.468 1.035 1.00 0.00 C ATOM 2251 CD ARG A 153 -9.169 -13.682 2.510 1.00 0.00 C ATOM 2252 NE ARG A 153 -8.007 -14.201 3.229 1.00 0.00 N ATOM 2253 CZ ARG A 153 -8.077 -14.808 4.412 1.00 0.00 C ATOM 2254 NH1 ARG A 153 -9.249 -14.974 5.013 1.00 0.00 N ATOM 2255 NH2 ARG A 153 -6.972 -15.251 4.995 1.00 0.00 N ATOM 0 H ARG A 153 -10.067 -13.616 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 153 -7.372 -14.252 -1.043 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.071 -14.992 0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -8.569 -15.574 0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.867 -13.074 0.917 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -9.559 -12.720 0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.481 -12.739 2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -10.002 -14.377 2.617 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.088 -14.092 2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -10.102 -14.636 4.569 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.296 -15.440 5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -6.069 -15.127 4.537 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -7.025 -15.716 5.901 1.00 0.00 H new ATOM 2269 N GLU A 154 -7.507 -16.967 -0.931 1.00 0.00 N ATOM 2270 CA GLU A 154 -7.279 -18.347 -1.345 1.00 0.00 C ATOM 2271 C GLU A 154 -8.314 -19.279 -0.723 1.00 0.00 C ATOM 2272 O GLU A 154 -8.045 -19.943 0.278 1.00 0.00 O ATOM 2273 CB GLU A 154 -5.868 -18.791 -0.952 1.00 0.00 C ATOM 2274 CG GLU A 154 -4.933 -18.967 -2.139 1.00 0.00 C ATOM 2275 CD GLU A 154 -4.052 -20.193 -2.010 1.00 0.00 C ATOM 2276 OE1 GLU A 154 -3.623 -20.499 -0.878 1.00 0.00 O ATOM 2277 OE2 GLU A 154 -3.789 -20.848 -3.042 1.00 0.00 O ATOM 0 H GLU A 154 -7.099 -16.724 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.379 -18.398 -2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.441 -18.056 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.931 -19.733 -0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.522 -19.042 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.305 -18.081 -2.237 1.00 0.00 H new ATOM 2284 N THR A 155 -9.499 -19.324 -1.324 1.00 0.00 N ATOM 2285 CA THR A 155 -10.576 -20.175 -0.830 1.00 0.00 C ATOM 2286 C THR A 155 -11.054 -21.133 -1.916 1.00 0.00 C ATOM 2287 O THR A 155 -10.769 -20.868 -3.104 1.00 0.00 O ATOM 2288 CB THR A 155 -11.744 -19.320 -0.336 1.00 0.00 C ATOM 2289 OG1 THR A 155 -12.007 -18.262 -1.240 1.00 0.00 O ATOM 2290 CG2 THR A 155 -11.505 -18.710 1.027 1.00 0.00 C ATOM 2291 OXT THR A 155 -11.709 -22.138 -1.572 1.00 0.00 O ATOM 0 H THR A 155 -9.738 -18.781 -2.154 1.00 0.00 H new ATOM 0 HA THR A 155 -10.189 -20.763 0.002 1.00 0.00 H new ATOM 0 HB THR A 155 -12.592 -20.001 -0.267 1.00 0.00 H new ATOM 0 HG1 THR A 155 -12.758 -17.727 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 155 -12.372 -18.116 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.347 -19.503 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 155 -10.623 -18.070 0.990 1.00 0.00 H new TER 2299 THR A 155