USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1108 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 111 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 71 LYS NZ :NH3+ 150:sc= 0.023 (180deg=0) USER MOD Set 2.2: A 76 THR OG1 : rot 180:sc= 0.122 USER MOD Set 3.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 36 THR OG1 : rot -80:sc= -0.547 USER MOD Set 4.1: A 25 ASN : amide:sc= -1.69 K(o=-2.2,f=-8.2!) USER MOD Set 4.2: A 27 ASN : amide:sc= -0.471 K(o=-2.2,f=-1.2) USER MOD Set 5.1: A 15 THR OG1 : rot -160:sc= -0.0319 USER MOD Set 5.2: A 63 ASN : amide:sc= -4.45 K(o=-4.4,f=-0.076) USER MOD Set 5.3: A 64 SER OG : rot 178:sc= 0.0635 USER MOD Set 6.1: A 3 SER OG : rot -170:sc= 0.314 USER MOD Set 6.2: A 101 HIS : no HE2:sc= -3.99! C(o=-3.7!,f=-4.1!) USER MOD Single : A 1 HIS : no HD1:sc= -0.03 X(o=-0.03,f=-0.03) USER MOD Single : A 1 HIS N :NH3+ -161:sc= -0.851 (180deg=-1.32!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -7.52! C(o=-7.5!,f=-15!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 26 SER OG : rot -89:sc= -1.12 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.29 K(o=-2.3,f=-1.7) USER MOD Single : A 53 GLN : amide:sc= -2.06 K(o=-2.1,f=-8.6!) USER MOD Single : A 56 TYR OH : rot 100:sc= 0.0373 USER MOD Single : A 58 LYS NZ :NH3+ -142:sc= 0.0394 (180deg=-0.77!) USER MOD Single : A 60 CYS SG : rot 170:sc= -5.21! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.942 USER MOD Single : A 83 MET CE :methyl -169:sc= 0 (180deg=-0.187) USER MOD Single : A 84 CYS SG : rot -99:sc= 1.55 USER MOD Single : A 87 HIS : no HD1:sc= -0.885 K(o=-0.89,f=-0.078) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.753 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -3:sc= 1.02 USER MOD Single : A 108 GLN : amide:sc= -1.1 K(o=-1.1,f=1.3) USER MOD Single : A 109 ASN : amide:sc= 1.03 K(o=1,f=-6.9!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.63 K(o=-2.6,f=-0.73) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -2.27 USER MOD Single : A 126 SER OG : rot 180:sc= 0.037 USER MOD Single : A 131 HIS : no HD1:sc= -5.68! K(o=-5.7!,f=-2.8) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 140 TYR OH : rot 130:sc= -1.61 USER MOD Single : A 146 SER OG : rot -115:sc= 0.603 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.448 10.262 13.032 1.00 0.00 N ATOM 2 CA HIS A 1 9.640 9.796 12.277 1.00 0.00 C ATOM 3 C HIS A 1 9.413 8.405 11.690 1.00 0.00 C ATOM 4 O HIS A 1 10.025 8.038 10.687 1.00 0.00 O ATOM 5 CB HIS A 1 10.843 9.780 13.222 1.00 0.00 C ATOM 6 CG HIS A 1 11.226 11.137 13.727 1.00 0.00 C ATOM 7 ND1 HIS A 1 11.690 12.143 12.904 1.00 0.00 N ATOM 8 CD2 HIS A 1 11.210 11.654 14.979 1.00 0.00 C ATOM 9 CE1 HIS A 1 11.946 13.217 13.629 1.00 0.00 C ATOM 10 NE2 HIS A 1 11.662 12.948 14.889 1.00 0.00 N ATOM 0 H1 HIS A 1 8.489 11.295 13.142 1.00 0.00 H new ATOM 0 H2 HIS A 1 7.585 10.003 12.513 1.00 0.00 H new ATOM 0 H3 HIS A 1 8.435 9.815 13.971 1.00 0.00 H new ATOM 0 HA HIS A 1 9.824 10.477 11.446 1.00 0.00 H new ATOM 0 HB2 HIS A 1 10.619 9.135 14.072 1.00 0.00 H new ATOM 0 HB3 HIS A 1 11.695 9.340 12.704 1.00 0.00 H new ATOM 0 HD2 HIS A 1 10.900 11.144 15.879 1.00 0.00 H new ATOM 0 HE1 HIS A 1 12.324 14.157 13.254 1.00 0.00 H new ATOM 0 HE2 HIS A 1 11.762 13.596 15.670 1.00 0.00 H new ATOM 21 N SER A 2 8.533 7.635 12.321 1.00 0.00 N ATOM 22 CA SER A 2 8.229 6.286 11.860 1.00 0.00 C ATOM 23 C SER A 2 6.901 6.252 11.109 1.00 0.00 C ATOM 24 O SER A 2 6.337 7.294 10.773 1.00 0.00 O ATOM 25 CB SER A 2 8.187 5.318 13.045 1.00 0.00 C ATOM 26 OG SER A 2 8.916 4.135 12.765 1.00 0.00 O ATOM 0 H SER A 2 8.018 7.922 13.153 1.00 0.00 H new ATOM 0 HA SER A 2 9.018 5.976 11.175 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.601 5.803 13.929 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.152 5.065 13.275 1.00 0.00 H new ATOM 0 HG SER A 2 8.875 3.535 13.538 1.00 0.00 H new ATOM 32 N SER A 3 6.406 5.045 10.848 1.00 0.00 N ATOM 33 CA SER A 3 5.145 4.871 10.137 1.00 0.00 C ATOM 34 C SER A 3 4.345 3.715 10.729 1.00 0.00 C ATOM 35 O SER A 3 4.884 2.891 11.470 1.00 0.00 O ATOM 36 CB SER A 3 5.404 4.617 8.651 1.00 0.00 C ATOM 37 OG SER A 3 6.365 3.595 8.467 1.00 0.00 O ATOM 0 H SER A 3 6.860 4.173 11.119 1.00 0.00 H new ATOM 0 HA SER A 3 4.565 5.787 10.246 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.472 4.337 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.751 5.535 8.177 1.00 0.00 H new ATOM 0 HG SER A 3 6.625 3.556 7.523 1.00 0.00 H new ATOM 43 N GLY A 4 3.057 3.654 10.401 1.00 0.00 N ATOM 44 CA GLY A 4 2.212 2.590 10.914 1.00 0.00 C ATOM 45 C GLY A 4 0.898 2.478 10.168 1.00 0.00 C ATOM 46 O GLY A 4 0.345 3.481 9.721 1.00 0.00 O ATOM 0 H GLY A 4 2.585 4.321 9.791 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.746 1.642 10.846 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.012 2.768 11.971 1.00 0.00 H new ATOM 50 N LEU A 5 0.392 1.258 10.033 1.00 0.00 N ATOM 51 CA LEU A 5 -0.866 1.031 9.333 1.00 0.00 C ATOM 52 C LEU A 5 -2.042 1.573 10.138 1.00 0.00 C ATOM 53 O LEU A 5 -2.150 1.331 11.340 1.00 0.00 O ATOM 54 CB LEU A 5 -1.069 -0.460 9.061 1.00 0.00 C ATOM 55 CG LEU A 5 -1.987 -0.781 7.878 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.423 -0.399 8.200 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.510 -0.064 6.623 1.00 0.00 C ATOM 0 H LEU A 5 0.832 0.413 10.398 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.819 1.562 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.096 -0.917 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.479 -0.925 9.957 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.951 -1.855 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.062 -0.634 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.761 -0.958 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.477 0.669 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.174 -0.304 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.517 1.012 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.497 -0.387 6.382 1.00 0.00 H new ATOM 69 N GLU A 6 -2.921 2.306 9.465 1.00 0.00 N ATOM 70 CA GLU A 6 -4.090 2.882 10.115 1.00 0.00 C ATOM 71 C GLU A 6 -5.301 2.828 9.190 1.00 0.00 C ATOM 72 O GLU A 6 -5.162 2.855 7.967 1.00 0.00 O ATOM 73 CB GLU A 6 -3.812 4.328 10.531 1.00 0.00 C ATOM 74 CG GLU A 6 -2.961 4.447 11.785 1.00 0.00 C ATOM 75 CD GLU A 6 -3.675 3.944 13.024 1.00 0.00 C ATOM 76 OE1 GLU A 6 -3.848 2.713 13.152 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.062 4.780 13.867 1.00 0.00 O ATOM 0 H GLU A 6 -2.846 2.515 8.469 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.307 2.295 11.007 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.311 4.843 9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.761 4.839 10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.038 3.883 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.679 5.490 11.931 1.00 0.00 H new ATOM 84 N VAL A 7 -6.489 2.752 9.780 1.00 0.00 N ATOM 85 CA VAL A 7 -7.722 2.695 9.006 1.00 0.00 C ATOM 86 C VAL A 7 -8.307 4.088 8.798 1.00 0.00 C ATOM 87 O VAL A 7 -8.954 4.640 9.689 1.00 0.00 O ATOM 88 CB VAL A 7 -8.776 1.805 9.692 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.974 1.594 8.779 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.165 0.473 10.101 1.00 0.00 C ATOM 0 H VAL A 7 -6.623 2.729 10.791 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.467 2.263 8.038 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.122 2.311 10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.707 0.963 9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.425 2.558 8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.649 1.110 7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.924 -0.142 10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.789 -0.042 9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.343 0.648 10.796 1.00 0.00 H new ATOM 100 N LEU A 8 -8.077 4.651 7.617 1.00 0.00 N ATOM 101 CA LEU A 8 -8.582 5.979 7.292 1.00 0.00 C ATOM 102 C LEU A 8 -9.956 5.888 6.634 1.00 0.00 C ATOM 103 O LEU A 8 -10.497 4.796 6.456 1.00 0.00 O ATOM 104 CB LEU A 8 -7.608 6.708 6.363 1.00 0.00 C ATOM 105 CG LEU A 8 -6.187 6.861 6.908 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.300 5.733 6.406 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.609 8.212 6.513 1.00 0.00 C ATOM 0 H LEU A 8 -7.544 4.208 6.869 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.676 6.542 8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.562 6.171 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.007 7.699 6.148 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.226 6.808 7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.293 5.858 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.705 4.777 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.265 5.755 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.598 8.305 6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.582 8.293 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.232 9.008 6.921 1.00 0.00 H new ATOM 119 N PHE A 9 -10.514 7.038 6.276 1.00 0.00 N ATOM 120 CA PHE A 9 -11.823 7.083 5.639 1.00 0.00 C ATOM 121 C PHE A 9 -11.851 8.124 4.523 1.00 0.00 C ATOM 122 O PHE A 9 -11.346 9.234 4.684 1.00 0.00 O ATOM 123 CB PHE A 9 -12.906 7.392 6.673 1.00 0.00 C ATOM 124 CG PHE A 9 -13.658 6.175 7.132 1.00 0.00 C ATOM 125 CD1 PHE A 9 -13.185 5.406 8.183 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.840 5.800 6.512 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.875 4.286 8.606 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.534 4.681 6.930 1.00 0.00 C ATOM 129 CZ PHE A 9 -15.050 3.923 7.978 1.00 0.00 C ATOM 0 H PHE A 9 -10.081 7.951 6.416 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.020 6.105 5.200 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.447 7.873 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.611 8.106 6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -12.266 5.685 8.677 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.223 6.390 5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -13.496 3.695 9.427 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.453 4.400 6.438 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.590 3.047 8.306 1.00 0.00 H new ATOM 139 N GLN A 10 -12.444 7.754 3.392 1.00 0.00 N ATOM 140 CA GLN A 10 -12.538 8.653 2.248 1.00 0.00 C ATOM 141 C GLN A 10 -13.745 9.575 2.376 1.00 0.00 C ATOM 142 O GLN A 10 -14.802 9.170 2.862 1.00 0.00 O ATOM 143 CB GLN A 10 -12.631 7.853 0.948 1.00 0.00 C ATOM 144 CG GLN A 10 -11.600 6.741 0.840 1.00 0.00 C ATOM 145 CD GLN A 10 -10.305 7.207 0.204 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.248 7.185 0.835 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.381 7.631 -1.052 1.00 0.00 N ATOM 0 H GLN A 10 -12.867 6.838 3.244 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.636 9.265 2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.628 7.421 0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.510 8.532 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.391 6.347 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.015 5.922 0.253 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.279 7.632 -1.537 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.542 7.956 -1.532 1.00 0.00 H new ATOM 156 N GLY A 11 -13.581 10.819 1.936 1.00 0.00 N ATOM 157 CA GLY A 11 -14.665 11.782 2.007 1.00 0.00 C ATOM 158 C GLY A 11 -15.028 12.340 0.643 1.00 0.00 C ATOM 159 O GLY A 11 -16.038 11.947 0.059 1.00 0.00 O ATOM 0 H GLY A 11 -12.716 11.177 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.542 11.308 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.379 12.600 2.668 1.00 0.00 H new ATOM 163 N PRO A 12 -14.215 13.266 0.106 1.00 0.00 N ATOM 164 CA PRO A 12 -14.468 13.871 -1.206 1.00 0.00 C ATOM 165 C PRO A 12 -14.276 12.877 -2.346 1.00 0.00 C ATOM 166 O PRO A 12 -14.167 11.672 -2.120 1.00 0.00 O ATOM 167 CB PRO A 12 -13.426 14.989 -1.289 1.00 0.00 C ATOM 168 CG PRO A 12 -12.329 14.555 -0.382 1.00 0.00 C ATOM 169 CD PRO A 12 -12.989 13.792 0.732 1.00 0.00 C ATOM 0 HA PRO A 12 -15.496 14.221 -1.303 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.067 15.120 -2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.845 15.945 -0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.610 13.929 -0.911 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.780 15.414 0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.351 12.990 1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.216 14.437 1.581 1.00 0.00 H new ATOM 177 N GLY A 13 -14.237 13.390 -3.571 1.00 0.00 N ATOM 178 CA GLY A 13 -14.058 12.532 -4.729 1.00 0.00 C ATOM 179 C GLY A 13 -12.766 11.741 -4.672 1.00 0.00 C ATOM 180 O GLY A 13 -11.679 12.306 -4.795 1.00 0.00 O ATOM 0 H GLY A 13 -14.326 14.384 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.899 11.843 -4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.068 13.141 -5.633 1.00 0.00 H new ATOM 184 N SER A 14 -12.884 10.431 -4.487 1.00 0.00 N ATOM 185 CA SER A 14 -11.715 9.560 -4.415 1.00 0.00 C ATOM 186 C SER A 14 -11.119 9.335 -5.800 1.00 0.00 C ATOM 187 O SER A 14 -11.840 9.289 -6.797 1.00 0.00 O ATOM 188 CB SER A 14 -12.091 8.218 -3.785 1.00 0.00 C ATOM 189 OG SER A 14 -12.828 7.416 -4.692 1.00 0.00 O ATOM 0 H SER A 14 -13.777 9.948 -4.384 1.00 0.00 H new ATOM 0 HA SER A 14 -10.966 10.049 -3.792 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.187 7.690 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.680 8.388 -2.884 1.00 0.00 H new ATOM 0 HG SER A 14 -13.054 6.563 -4.265 1.00 0.00 H new ATOM 195 N THR A 15 -9.799 9.198 -5.856 1.00 0.00 N ATOM 196 CA THR A 15 -9.106 8.979 -7.120 1.00 0.00 C ATOM 197 C THR A 15 -8.635 7.539 -7.244 1.00 0.00 C ATOM 198 O THR A 15 -7.587 7.174 -6.714 1.00 0.00 O ATOM 199 CB THR A 15 -7.912 9.928 -7.241 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.266 11.236 -6.824 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.365 10.028 -8.649 1.00 0.00 C ATOM 0 H THR A 15 -9.187 9.235 -5.041 1.00 0.00 H new ATOM 0 HA THR A 15 -9.809 9.181 -7.928 1.00 0.00 H new ATOM 0 HB THR A 15 -7.141 9.503 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.626 11.881 -7.192 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.520 10.717 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.036 9.044 -8.982 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.144 10.395 -9.317 1.00 0.00 H new ATOM 209 N VAL A 16 -9.405 6.727 -7.962 1.00 0.00 N ATOM 210 CA VAL A 16 -9.050 5.330 -8.164 1.00 0.00 C ATOM 211 C VAL A 16 -8.116 5.194 -9.358 1.00 0.00 C ATOM 212 O VAL A 16 -8.516 5.397 -10.505 1.00 0.00 O ATOM 213 CB VAL A 16 -10.293 4.442 -8.382 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.889 2.983 -8.536 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.278 4.608 -7.235 1.00 0.00 C ATOM 0 H VAL A 16 -10.275 7.013 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.548 4.990 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.784 4.760 -9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.779 2.373 -8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.225 2.878 -9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.372 2.652 -7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.148 3.974 -7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.799 4.320 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.595 5.649 -7.175 1.00 0.00 H new ATOM 225 N VAL A 17 -6.868 4.855 -9.072 1.00 0.00 N ATOM 226 CA VAL A 17 -5.858 4.692 -10.109 1.00 0.00 C ATOM 227 C VAL A 17 -5.567 3.218 -10.356 1.00 0.00 C ATOM 228 O VAL A 17 -5.125 2.830 -11.437 1.00 0.00 O ATOM 229 CB VAL A 17 -4.546 5.415 -9.739 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.522 6.816 -10.327 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.371 5.467 -8.230 1.00 0.00 C ATOM 0 H VAL A 17 -6.528 4.686 -8.125 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.259 5.139 -11.019 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.714 4.851 -10.162 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.589 7.309 -10.055 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.597 6.756 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.363 7.389 -9.936 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.440 5.981 -7.989 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.208 6.005 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.339 4.453 -7.832 1.00 0.00 H new ATOM 241 N ALA A 18 -5.829 2.405 -9.344 1.00 0.00 N ATOM 242 CA ALA A 18 -5.611 0.971 -9.437 1.00 0.00 C ATOM 243 C ALA A 18 -6.787 0.211 -8.838 1.00 0.00 C ATOM 244 O ALA A 18 -7.340 0.614 -7.816 1.00 0.00 O ATOM 245 CB ALA A 18 -4.316 0.577 -8.740 1.00 0.00 C ATOM 0 H ALA A 18 -6.195 2.717 -8.444 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.528 0.707 -10.491 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.172 -0.500 -8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.478 1.092 -9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.369 0.857 -7.688 1.00 0.00 H new ATOM 251 N THR A 19 -7.161 -0.890 -9.472 1.00 0.00 N ATOM 252 CA THR A 19 -8.267 -1.700 -8.991 1.00 0.00 C ATOM 253 C THR A 19 -7.941 -3.183 -9.100 1.00 0.00 C ATOM 254 O THR A 19 -7.912 -3.746 -10.194 1.00 0.00 O ATOM 255 CB THR A 19 -9.544 -1.389 -9.773 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.834 -0.003 -9.726 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.757 -2.130 -9.253 1.00 0.00 C ATOM 0 H THR A 19 -6.715 -1.242 -10.319 1.00 0.00 H new ATOM 0 HA THR A 19 -8.428 -1.455 -7.941 1.00 0.00 H new ATOM 0 HB THR A 19 -9.347 -1.717 -10.794 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.653 0.177 -10.233 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.629 -1.865 -9.851 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.584 -3.204 -9.320 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.933 -1.855 -8.213 1.00 0.00 H new ATOM 265 N ALA A 20 -7.708 -3.811 -7.955 1.00 0.00 N ATOM 266 CA ALA A 20 -7.399 -5.236 -7.917 1.00 0.00 C ATOM 267 C ALA A 20 -8.648 -6.034 -7.559 1.00 0.00 C ATOM 268 O ALA A 20 -9.229 -5.839 -6.493 1.00 0.00 O ATOM 269 CB ALA A 20 -6.281 -5.515 -6.921 1.00 0.00 C ATOM 0 H ALA A 20 -7.727 -3.358 -7.041 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.059 -5.546 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.065 -6.583 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.386 -4.967 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.591 -5.194 -5.927 1.00 0.00 H new ATOM 275 N ARG A 21 -9.071 -6.919 -8.458 1.00 0.00 N ATOM 276 CA ARG A 21 -10.270 -7.722 -8.221 1.00 0.00 C ATOM 277 C ARG A 21 -10.044 -9.194 -8.539 1.00 0.00 C ATOM 278 O ARG A 21 -9.443 -9.538 -9.557 1.00 0.00 O ATOM 279 CB ARG A 21 -11.443 -7.202 -9.061 1.00 0.00 C ATOM 280 CG ARG A 21 -11.462 -5.691 -9.231 1.00 0.00 C ATOM 281 CD ARG A 21 -10.489 -5.240 -10.305 1.00 0.00 C ATOM 282 NE ARG A 21 -11.173 -4.874 -11.545 1.00 0.00 N ATOM 283 CZ ARG A 21 -10.543 -4.479 -12.649 1.00 0.00 C ATOM 284 NH1 ARG A 21 -9.218 -4.397 -12.673 1.00 0.00 N ATOM 285 NH2 ARG A 21 -11.240 -4.166 -13.733 1.00 0.00 N ATOM 0 H ARG A 21 -8.608 -7.098 -9.349 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.505 -7.631 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.405 -7.667 -10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.377 -7.516 -8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.469 -5.366 -9.491 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.208 -5.214 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.917 -4.387 -9.941 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.776 -6.039 -10.507 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.192 -4.924 -11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.677 -4.637 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -8.741 -4.094 -13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.258 -4.228 -13.720 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.758 -3.863 -14.579 1.00 0.00 H new ATOM 299 N GLY A 22 -10.548 -10.059 -7.663 1.00 0.00 N ATOM 300 CA GLY A 22 -10.409 -11.485 -7.869 1.00 0.00 C ATOM 301 C GLY A 22 -11.376 -12.289 -7.022 1.00 0.00 C ATOM 302 O GLY A 22 -11.434 -12.122 -5.802 1.00 0.00 O ATOM 0 H GLY A 22 -11.050 -9.795 -6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.574 -11.715 -8.922 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.388 -11.785 -7.634 1.00 0.00 H new ATOM 306 N ILE A 23 -12.126 -13.175 -7.667 1.00 0.00 N ATOM 307 CA ILE A 23 -13.076 -14.020 -6.956 1.00 0.00 C ATOM 308 C ILE A 23 -12.325 -15.124 -6.232 1.00 0.00 C ATOM 309 O ILE A 23 -11.526 -15.841 -6.833 1.00 0.00 O ATOM 310 CB ILE A 23 -14.130 -14.632 -7.903 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.084 -13.539 -8.407 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.898 -15.748 -7.200 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.402 -13.472 -7.661 1.00 0.00 C ATOM 0 H ILE A 23 -12.095 -13.326 -8.675 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.609 -13.396 -6.238 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.621 -15.067 -8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.585 -12.573 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.286 -13.708 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.637 -16.168 -7.883 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.203 -16.530 -6.892 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.403 -15.345 -6.322 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.016 -12.675 -8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.925 -14.423 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.213 -13.270 -6.607 1.00 0.00 H new ATOM 325 N PHE A 24 -12.559 -15.240 -4.932 1.00 0.00 N ATOM 326 CA PHE A 24 -11.869 -16.239 -4.133 1.00 0.00 C ATOM 327 C PHE A 24 -12.844 -17.180 -3.434 1.00 0.00 C ATOM 328 O PHE A 24 -13.916 -16.775 -2.983 1.00 0.00 O ATOM 329 CB PHE A 24 -10.949 -15.536 -3.136 1.00 0.00 C ATOM 330 CG PHE A 24 -10.161 -14.425 -3.781 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.609 -14.601 -5.042 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.990 -13.207 -3.145 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.899 -13.587 -5.652 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.281 -12.187 -3.755 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.736 -12.380 -5.009 1.00 0.00 C ATOM 0 H PHE A 24 -13.217 -14.659 -4.413 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.267 -16.863 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.544 -15.131 -2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.262 -16.263 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.737 -15.544 -5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.414 -13.052 -2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.472 -13.740 -6.632 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.154 -11.241 -3.251 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.182 -11.585 -5.485 1.00 0.00 H new ATOM 345 N ASN A 25 -12.455 -18.446 -3.378 1.00 0.00 N ATOM 346 CA ASN A 25 -13.261 -19.496 -2.770 1.00 0.00 C ATOM 347 C ASN A 25 -12.552 -20.085 -1.558 1.00 0.00 C ATOM 348 O ASN A 25 -11.369 -19.825 -1.339 1.00 0.00 O ATOM 349 CB ASN A 25 -13.556 -20.596 -3.792 1.00 0.00 C ATOM 350 CG ASN A 25 -12.293 -21.184 -4.391 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.198 -20.657 -4.199 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.441 -22.283 -5.122 1.00 0.00 N ATOM 0 H ASN A 25 -11.566 -18.776 -3.755 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.203 -19.057 -2.440 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.130 -21.389 -3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.178 -20.190 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.627 -22.724 -5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.369 -22.686 -5.255 1.00 0.00 H new ATOM 359 N SER A 26 -13.282 -20.866 -0.765 1.00 0.00 N ATOM 360 CA SER A 26 -12.720 -21.481 0.438 1.00 0.00 C ATOM 361 C SER A 26 -11.317 -22.031 0.179 1.00 0.00 C ATOM 362 O SER A 26 -10.486 -22.079 1.087 1.00 0.00 O ATOM 363 CB SER A 26 -13.631 -22.611 0.929 1.00 0.00 C ATOM 364 OG SER A 26 -13.251 -23.858 0.370 1.00 0.00 O ATOM 0 H SER A 26 -14.263 -21.089 -0.932 1.00 0.00 H new ATOM 0 HA SER A 26 -12.650 -20.709 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.588 -22.669 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.664 -22.390 0.662 1.00 0.00 H new ATOM 0 HG SER A 26 -13.720 -23.992 -0.480 1.00 0.00 H new ATOM 370 N ASN A 27 -11.049 -22.424 -1.064 1.00 0.00 N ATOM 371 CA ASN A 27 -9.734 -22.941 -1.427 1.00 0.00 C ATOM 372 C ASN A 27 -8.654 -21.945 -1.014 1.00 0.00 C ATOM 373 O ASN A 27 -7.634 -22.317 -0.434 1.00 0.00 O ATOM 374 CB ASN A 27 -9.659 -23.206 -2.933 1.00 0.00 C ATOM 375 CG ASN A 27 -9.908 -24.663 -3.277 1.00 0.00 C ATOM 376 OD1 ASN A 27 -9.060 -25.522 -3.039 1.00 0.00 O ATOM 377 ND2 ASN A 27 -11.077 -24.945 -3.840 1.00 0.00 N ATOM 0 H ASN A 27 -11.720 -22.394 -1.831 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.571 -23.883 -0.903 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.393 -22.584 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.677 -22.911 -3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.302 -25.907 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.750 -24.200 -4.019 1.00 0.00 H new ATOM 384 N GLY A 28 -8.907 -20.670 -1.298 1.00 0.00 N ATOM 385 CA GLY A 28 -7.979 -19.621 -0.934 1.00 0.00 C ATOM 386 C GLY A 28 -7.119 -19.142 -2.086 1.00 0.00 C ATOM 387 O GLY A 28 -7.285 -19.577 -3.227 1.00 0.00 O ATOM 0 H GLY A 28 -9.747 -20.346 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.539 -18.776 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.332 -19.982 -0.135 1.00 0.00 H new ATOM 391 N GLY A 29 -6.207 -18.231 -1.774 1.00 0.00 N ATOM 392 CA GLY A 29 -5.317 -17.671 -2.774 1.00 0.00 C ATOM 393 C GLY A 29 -4.903 -16.259 -2.413 1.00 0.00 C ATOM 394 O GLY A 29 -5.178 -15.797 -1.306 1.00 0.00 O ATOM 0 H GLY A 29 -6.066 -17.865 -0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.431 -18.299 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.812 -17.670 -3.745 1.00 0.00 H new ATOM 398 N VAL A 30 -4.250 -15.564 -3.336 1.00 0.00 N ATOM 399 CA VAL A 30 -3.821 -14.195 -3.077 1.00 0.00 C ATOM 400 C VAL A 30 -4.122 -13.287 -4.260 1.00 0.00 C ATOM 401 O VAL A 30 -4.091 -13.714 -5.414 1.00 0.00 O ATOM 402 CB VAL A 30 -2.312 -14.101 -2.723 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.812 -15.401 -2.115 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.473 -13.722 -3.939 1.00 0.00 C ATOM 0 H VAL A 30 -4.008 -15.920 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.392 -13.860 -2.211 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.202 -13.310 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.753 -15.307 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.371 -15.616 -1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.953 -16.214 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.423 -13.666 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.598 -14.476 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.798 -12.753 -4.318 1.00 0.00 H new ATOM 414 N LEU A 31 -4.399 -12.028 -3.959 1.00 0.00 N ATOM 415 CA LEU A 31 -4.692 -11.043 -4.986 1.00 0.00 C ATOM 416 C LEU A 31 -3.592 -9.995 -5.024 1.00 0.00 C ATOM 417 O LEU A 31 -3.494 -9.152 -4.132 1.00 0.00 O ATOM 418 CB LEU A 31 -6.039 -10.384 -4.705 1.00 0.00 C ATOM 419 CG LEU A 31 -6.623 -9.571 -5.865 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.613 -10.384 -7.150 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.035 -9.112 -5.535 1.00 0.00 C ATOM 0 H LEU A 31 -4.427 -11.664 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.740 -11.539 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.754 -11.159 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.931 -9.728 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.999 -8.690 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.032 -9.788 -7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.588 -10.663 -7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.212 -11.285 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.435 -8.536 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.668 -9.981 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.015 -8.489 -4.641 1.00 0.00 H new ATOM 433 N SER A 32 -2.760 -10.057 -6.052 1.00 0.00 N ATOM 434 CA SER A 32 -1.660 -9.118 -6.190 1.00 0.00 C ATOM 435 C SER A 32 -2.046 -7.945 -7.088 1.00 0.00 C ATOM 436 O SER A 32 -2.759 -8.117 -8.075 1.00 0.00 O ATOM 437 CB SER A 32 -0.426 -9.828 -6.751 1.00 0.00 C ATOM 438 OG SER A 32 -0.461 -9.877 -8.167 1.00 0.00 O ATOM 0 H SER A 32 -2.826 -10.746 -6.801 1.00 0.00 H new ATOM 0 HA SER A 32 -1.426 -8.724 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.475 -9.309 -6.425 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.373 -10.841 -6.351 1.00 0.00 H new ATOM 0 HG SER A 32 0.340 -10.334 -8.498 1.00 0.00 H new ATOM 444 N SER A 33 -1.558 -6.757 -6.743 1.00 0.00 N ATOM 445 CA SER A 33 -1.840 -5.559 -7.521 1.00 0.00 C ATOM 446 C SER A 33 -0.537 -4.883 -7.924 1.00 0.00 C ATOM 447 O SER A 33 0.008 -4.073 -7.179 1.00 0.00 O ATOM 448 CB SER A 33 -2.703 -4.589 -6.711 1.00 0.00 C ATOM 449 OG SER A 33 -3.238 -3.571 -7.538 1.00 0.00 O ATOM 0 H SER A 33 -0.965 -6.600 -5.928 1.00 0.00 H new ATOM 0 HA SER A 33 -2.386 -5.846 -8.420 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.514 -5.134 -6.229 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.105 -4.141 -5.918 1.00 0.00 H new ATOM 0 HG SER A 33 -3.787 -2.965 -6.997 1.00 0.00 H new ATOM 455 N ILE A 34 -0.041 -5.229 -9.104 1.00 0.00 N ATOM 456 CA ILE A 34 1.203 -4.663 -9.609 1.00 0.00 C ATOM 457 C ILE A 34 1.074 -3.161 -9.851 1.00 0.00 C ATOM 458 O ILE A 34 2.059 -2.426 -9.776 1.00 0.00 O ATOM 459 CB ILE A 34 1.634 -5.358 -10.910 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.977 -4.795 -11.391 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.550 -5.221 -11.970 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.867 -3.526 -12.213 1.00 0.00 C ATOM 0 H ILE A 34 -0.483 -5.901 -9.731 1.00 0.00 H new ATOM 0 HA ILE A 34 1.964 -4.829 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 34 1.771 -6.422 -10.719 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.606 -4.597 -10.523 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.484 -5.555 -11.985 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.871 -5.719 -12.885 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.371 -5.681 -11.611 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.372 -4.165 -12.174 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.863 -3.198 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.267 -3.719 -13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.392 -2.747 -11.617 1.00 0.00 H new ATOM 474 N GLU A 35 -0.140 -2.715 -10.147 1.00 0.00 N ATOM 475 CA GLU A 35 -0.396 -1.302 -10.403 1.00 0.00 C ATOM 476 C GLU A 35 0.090 -0.429 -9.248 1.00 0.00 C ATOM 477 O GLU A 35 0.372 0.756 -9.428 1.00 0.00 O ATOM 478 CB GLU A 35 -1.890 -1.071 -10.633 1.00 0.00 C ATOM 479 CG GLU A 35 -2.497 -2.000 -11.670 1.00 0.00 C ATOM 480 CD GLU A 35 -3.426 -1.280 -12.627 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.446 -0.727 -12.164 1.00 0.00 O ATOM 482 OE2 GLU A 35 -3.134 -1.266 -13.842 1.00 0.00 O ATOM 0 H GLU A 35 -0.964 -3.312 -10.216 1.00 0.00 H new ATOM 0 HA GLU A 35 0.158 -1.020 -11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.419 -1.200 -9.688 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.045 -0.039 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.698 -2.478 -12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.047 -2.793 -11.164 1.00 0.00 H new ATOM 489 N THR A 36 0.183 -1.021 -8.062 1.00 0.00 N ATOM 490 CA THR A 36 0.631 -0.296 -6.879 1.00 0.00 C ATOM 491 C THR A 36 1.664 -1.098 -6.099 1.00 0.00 C ATOM 492 O THR A 36 2.644 -0.547 -5.597 1.00 0.00 O ATOM 493 CB THR A 36 -0.564 0.027 -5.982 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.198 -1.161 -5.543 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.609 0.878 -6.672 1.00 0.00 C ATOM 0 H THR A 36 -0.046 -2.001 -7.895 1.00 0.00 H new ATOM 0 HA THR A 36 1.100 0.632 -7.207 1.00 0.00 H new ATOM 0 HB THR A 36 -0.155 0.587 -5.141 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.781 -1.502 -6.253 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.432 1.073 -5.984 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.162 1.823 -6.981 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.986 0.351 -7.549 1.00 0.00 H new ATOM 503 N GLY A 37 1.437 -2.401 -5.996 1.00 0.00 N ATOM 504 CA GLY A 37 2.352 -3.262 -5.272 1.00 0.00 C ATOM 505 C GLY A 37 1.714 -3.873 -4.043 1.00 0.00 C ATOM 506 O GLY A 37 2.409 -4.309 -3.125 1.00 0.00 O ATOM 0 H GLY A 37 0.633 -2.878 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.699 -4.057 -5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.230 -2.688 -4.976 1.00 0.00 H new ATOM 510 N VAL A 38 0.389 -3.891 -4.020 1.00 0.00 N ATOM 511 CA VAL A 38 -0.350 -4.435 -2.893 1.00 0.00 C ATOM 512 C VAL A 38 -0.872 -5.836 -3.203 1.00 0.00 C ATOM 513 O VAL A 38 -1.532 -6.054 -4.219 1.00 0.00 O ATOM 514 CB VAL A 38 -1.525 -3.511 -2.532 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.401 -4.127 -1.452 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.013 -2.147 -2.099 1.00 0.00 C ATOM 0 H VAL A 38 -0.198 -3.533 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 38 0.331 -4.501 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.140 -3.384 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.222 -3.449 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.803 -5.076 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.806 -4.298 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.857 -1.505 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.370 -2.260 -1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.445 -1.697 -2.913 1.00 0.00 H new ATOM 526 N SER A 39 -0.568 -6.781 -2.317 1.00 0.00 N ATOM 527 CA SER A 39 -1.006 -8.163 -2.493 1.00 0.00 C ATOM 528 C SER A 39 -1.732 -8.668 -1.249 1.00 0.00 C ATOM 529 O SER A 39 -1.245 -8.512 -0.130 1.00 0.00 O ATOM 530 CB SER A 39 0.192 -9.064 -2.800 1.00 0.00 C ATOM 531 OG SER A 39 1.284 -8.309 -3.295 1.00 0.00 O ATOM 0 H SER A 39 -0.021 -6.616 -1.472 1.00 0.00 H new ATOM 0 HA SER A 39 -1.700 -8.193 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.493 -9.595 -1.897 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.095 -9.818 -3.533 1.00 0.00 H new ATOM 0 HG SER A 39 2.037 -8.907 -3.482 1.00 0.00 H new ATOM 537 N ILE A 40 -2.896 -9.279 -1.453 1.00 0.00 N ATOM 538 CA ILE A 40 -3.684 -9.808 -0.344 1.00 0.00 C ATOM 539 C ILE A 40 -3.688 -11.332 -0.349 1.00 0.00 C ATOM 540 O ILE A 40 -4.259 -11.957 -1.237 1.00 0.00 O ATOM 541 CB ILE A 40 -5.141 -9.303 -0.398 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.171 -7.777 -0.490 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.920 -9.785 0.820 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.571 -7.200 -0.529 1.00 0.00 C ATOM 0 H ILE A 40 -3.313 -9.420 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.216 -9.451 0.574 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.617 -9.711 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.638 -7.359 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.633 -7.465 -1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.945 -9.419 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.924 -10.875 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.448 -9.406 1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.515 -6.113 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.101 -7.589 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.106 -7.482 0.378 1.00 0.00 H new ATOM 556 N ILE A 41 -3.051 -11.919 0.659 1.00 0.00 N ATOM 557 CA ILE A 41 -2.985 -13.369 0.784 1.00 0.00 C ATOM 558 C ILE A 41 -4.092 -13.877 1.704 1.00 0.00 C ATOM 559 O ILE A 41 -4.233 -13.411 2.834 1.00 0.00 O ATOM 560 CB ILE A 41 -1.614 -13.821 1.331 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.497 -13.420 0.364 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.600 -15.324 1.576 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.172 -11.942 0.389 1.00 0.00 C ATOM 0 H ILE A 41 -2.572 -11.411 1.402 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.119 -13.792 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.442 -13.322 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.403 -13.985 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.786 -13.702 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.624 -15.621 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.371 -15.581 2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.795 -15.847 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.628 -11.733 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.059 -11.370 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.149 -11.657 1.391 1.00 0.00 H new ATOM 575 N ILE A 42 -4.877 -14.829 1.213 1.00 0.00 N ATOM 576 CA ILE A 42 -5.971 -15.390 1.994 1.00 0.00 C ATOM 577 C ILE A 42 -5.710 -16.851 2.352 1.00 0.00 C ATOM 578 O ILE A 42 -5.602 -17.705 1.471 1.00 0.00 O ATOM 579 CB ILE A 42 -7.310 -15.295 1.235 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.639 -13.834 0.918 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.432 -15.931 2.047 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.815 -13.570 -0.559 1.00 0.00 C ATOM 0 H ILE A 42 -4.776 -15.227 0.279 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.033 -14.802 2.909 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.215 -15.841 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.552 -13.552 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.842 -13.197 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.369 -15.854 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.201 -16.981 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.529 -15.413 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.046 -12.516 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.894 -13.821 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.631 -14.182 -0.943 1.00 0.00 H new ATOM 594 N PRO A 43 -5.612 -17.163 3.656 1.00 0.00 N ATOM 595 CA PRO A 43 -5.373 -18.529 4.122 1.00 0.00 C ATOM 596 C PRO A 43 -6.542 -19.453 3.805 1.00 0.00 C ATOM 597 O PRO A 43 -7.705 -19.065 3.925 1.00 0.00 O ATOM 598 CB PRO A 43 -5.211 -18.376 5.636 1.00 0.00 C ATOM 599 CG PRO A 43 -5.903 -17.101 5.971 1.00 0.00 C ATOM 600 CD PRO A 43 -5.732 -16.212 4.774 1.00 0.00 C ATOM 0 HA PRO A 43 -4.507 -18.978 3.636 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.655 -19.218 6.167 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.159 -18.340 5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.958 -17.273 6.182 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.471 -16.644 6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.584 -15.545 4.644 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.846 -15.584 4.864 1.00 0.00 H new ATOM 608 N GLN A 44 -6.225 -20.675 3.402 1.00 0.00 N ATOM 609 CA GLN A 44 -7.246 -21.661 3.067 1.00 0.00 C ATOM 610 C GLN A 44 -8.177 -21.908 4.253 1.00 0.00 C ATOM 611 O GLN A 44 -7.924 -22.785 5.079 1.00 0.00 O ATOM 612 CB GLN A 44 -6.593 -22.974 2.633 1.00 0.00 C ATOM 613 CG GLN A 44 -7.569 -23.968 2.025 1.00 0.00 C ATOM 614 CD GLN A 44 -8.337 -24.748 3.075 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.818 -25.697 3.664 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.580 -24.349 3.317 1.00 0.00 N ATOM 0 H GLN A 44 -5.267 -21.009 3.298 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.838 -21.267 2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.809 -22.758 1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.111 -23.433 3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.273 -23.435 1.386 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.023 -24.664 1.388 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.970 -23.558 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.145 -24.834 4.014 1.00 0.00 H new ATOM 625 N GLY A 45 -9.252 -21.131 4.329 1.00 0.00 N ATOM 626 CA GLY A 45 -10.201 -21.285 5.416 1.00 0.00 C ATOM 627 C GLY A 45 -10.997 -20.021 5.685 1.00 0.00 C ATOM 628 O GLY A 45 -12.098 -20.080 6.234 1.00 0.00 O ATOM 0 H GLY A 45 -9.483 -20.398 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.888 -22.098 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.666 -21.572 6.321 1.00 0.00 H new ATOM 632 N ALA A 46 -10.441 -18.875 5.301 1.00 0.00 N ATOM 633 CA ALA A 46 -11.109 -17.594 5.509 1.00 0.00 C ATOM 634 C ALA A 46 -12.491 -17.579 4.860 1.00 0.00 C ATOM 635 O ALA A 46 -13.402 -16.899 5.333 1.00 0.00 O ATOM 636 CB ALA A 46 -10.254 -16.461 4.963 1.00 0.00 C ATOM 0 H ALA A 46 -9.531 -18.807 4.845 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.242 -17.452 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.763 -15.511 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.293 -16.450 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.092 -16.609 3.895 1.00 0.00 H new ATOM 642 N ILE A 47 -12.638 -18.334 3.777 1.00 0.00 N ATOM 643 CA ILE A 47 -13.902 -18.413 3.062 1.00 0.00 C ATOM 644 C ILE A 47 -14.498 -19.817 3.185 1.00 0.00 C ATOM 645 O ILE A 47 -13.778 -20.812 3.111 1.00 0.00 O ATOM 646 CB ILE A 47 -13.717 -18.047 1.569 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.351 -16.564 1.437 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.971 -18.364 0.758 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.361 -16.056 0.010 1.00 0.00 C ATOM 0 H ILE A 47 -11.892 -18.902 3.375 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.588 -17.695 3.511 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.904 -18.652 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.051 -15.973 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.360 -16.405 1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.807 -18.095 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.190 -19.430 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.813 -17.794 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.092 -15.000 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.641 -16.620 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.357 -16.182 -0.414 1.00 0.00 H new ATOM 661 N PRO A 48 -15.824 -19.914 3.372 1.00 0.00 N ATOM 662 CA PRO A 48 -16.511 -21.199 3.496 1.00 0.00 C ATOM 663 C PRO A 48 -16.573 -21.940 2.166 1.00 0.00 C ATOM 664 O PRO A 48 -16.412 -21.342 1.104 1.00 0.00 O ATOM 665 CB PRO A 48 -17.914 -20.815 3.967 1.00 0.00 C ATOM 666 CG PRO A 48 -18.114 -19.425 3.472 1.00 0.00 C ATOM 667 CD PRO A 48 -16.755 -18.778 3.466 1.00 0.00 C ATOM 0 HA PRO A 48 -15.997 -21.876 4.179 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.666 -21.491 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -17.994 -20.864 5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.548 -19.427 2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.802 -18.878 4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.640 -18.096 2.623 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.585 -18.196 4.372 1.00 0.00 H new ATOM 675 N GLU A 49 -16.798 -23.245 2.236 1.00 0.00 N ATOM 676 CA GLU A 49 -16.871 -24.078 1.040 1.00 0.00 C ATOM 677 C GLU A 49 -18.213 -23.921 0.330 1.00 0.00 C ATOM 678 O GLU A 49 -19.231 -23.627 0.957 1.00 0.00 O ATOM 679 CB GLU A 49 -16.647 -25.546 1.406 1.00 0.00 C ATOM 680 CG GLU A 49 -15.184 -25.957 1.409 1.00 0.00 C ATOM 681 CD GLU A 49 -15.002 -27.462 1.398 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.596 -28.138 2.264 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.265 -27.964 0.524 1.00 0.00 O ATOM 0 H GLU A 49 -16.934 -23.752 3.110 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.087 -23.749 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.070 -25.734 2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.191 -26.174 0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.688 -25.528 0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.695 -25.542 2.291 1.00 0.00 H new ATOM 690 N GLY A 50 -18.204 -24.129 -0.985 1.00 0.00 N ATOM 691 CA GLY A 50 -19.421 -24.021 -1.768 1.00 0.00 C ATOM 692 C GLY A 50 -19.851 -22.584 -1.993 1.00 0.00 C ATOM 693 O GLY A 50 -21.039 -22.307 -2.158 1.00 0.00 O ATOM 0 H GLY A 50 -17.372 -24.371 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.271 -24.506 -2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.222 -24.560 -1.262 1.00 0.00 H new ATOM 697 N VAL A 51 -18.890 -21.667 -2.003 1.00 0.00 N ATOM 698 CA VAL A 51 -19.190 -20.256 -2.212 1.00 0.00 C ATOM 699 C VAL A 51 -18.065 -19.545 -2.959 1.00 0.00 C ATOM 700 O VAL A 51 -16.917 -19.989 -2.948 1.00 0.00 O ATOM 701 CB VAL A 51 -19.441 -19.533 -0.875 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.228 -19.653 0.033 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.793 -18.072 -1.111 1.00 0.00 C ATOM 0 H VAL A 51 -17.900 -21.874 -1.869 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.095 -20.218 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.287 -20.011 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.424 -19.136 0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.026 -20.705 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.363 -19.204 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.966 -17.580 -0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.970 -17.579 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.695 -18.009 -1.720 1.00 0.00 H new ATOM 713 N GLU A 52 -18.409 -18.430 -3.598 1.00 0.00 N ATOM 714 CA GLU A 52 -17.440 -17.638 -4.344 1.00 0.00 C ATOM 715 C GLU A 52 -17.595 -16.158 -4.007 1.00 0.00 C ATOM 716 O GLU A 52 -18.573 -15.522 -4.401 1.00 0.00 O ATOM 717 CB GLU A 52 -17.620 -17.855 -5.848 1.00 0.00 C ATOM 718 CG GLU A 52 -16.620 -18.833 -6.443 1.00 0.00 C ATOM 719 CD GLU A 52 -17.285 -19.930 -7.251 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.006 -20.755 -6.651 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.085 -19.965 -8.483 1.00 0.00 O ATOM 0 H GLU A 52 -19.357 -18.054 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.438 -17.960 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.630 -18.220 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.527 -16.897 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.922 -18.290 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.035 -19.282 -5.640 1.00 0.00 H new ATOM 728 N GLN A 53 -16.633 -15.618 -3.268 1.00 0.00 N ATOM 729 CA GLN A 53 -16.674 -14.215 -2.870 1.00 0.00 C ATOM 730 C GLN A 53 -15.716 -13.372 -3.705 1.00 0.00 C ATOM 731 O GLN A 53 -14.520 -13.655 -3.769 1.00 0.00 O ATOM 732 CB GLN A 53 -16.323 -14.071 -1.387 1.00 0.00 C ATOM 733 CG GLN A 53 -17.259 -14.831 -0.463 1.00 0.00 C ATOM 734 CD GLN A 53 -18.717 -14.487 -0.696 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.572 -15.369 -0.768 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.008 -13.197 -0.816 1.00 0.00 N ATOM 0 H GLN A 53 -15.816 -16.129 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.688 -13.854 -3.040 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.304 -14.423 -1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.341 -13.015 -1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.115 -15.902 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.999 -14.611 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.267 -12.499 -0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.972 -12.904 -0.974 1.00 0.00 H new ATOM 745 N GLU A 54 -16.247 -12.324 -4.331 1.00 0.00 N ATOM 746 CA GLU A 54 -15.429 -11.435 -5.146 1.00 0.00 C ATOM 747 C GLU A 54 -14.736 -10.403 -4.269 1.00 0.00 C ATOM 748 O GLU A 54 -15.350 -9.422 -3.851 1.00 0.00 O ATOM 749 CB GLU A 54 -16.279 -10.720 -6.199 1.00 0.00 C ATOM 750 CG GLU A 54 -15.480 -10.248 -7.405 1.00 0.00 C ATOM 751 CD GLU A 54 -16.235 -10.417 -8.708 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.457 -10.156 -8.725 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.606 -10.809 -9.713 1.00 0.00 O ATOM 0 H GLU A 54 -17.235 -12.072 -4.289 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.679 -12.042 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.067 -11.393 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.768 -9.862 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.219 -9.198 -7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.545 -10.805 -7.457 1.00 0.00 H new ATOM 760 N ILE A 55 -13.456 -10.618 -3.999 1.00 0.00 N ATOM 761 CA ILE A 55 -12.698 -9.688 -3.178 1.00 0.00 C ATOM 762 C ILE A 55 -11.819 -8.812 -4.053 1.00 0.00 C ATOM 763 O ILE A 55 -10.925 -9.302 -4.744 1.00 0.00 O ATOM 764 CB ILE A 55 -11.828 -10.422 -2.137 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.706 -11.297 -1.241 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.035 -9.423 -1.304 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.930 -12.066 -0.195 1.00 0.00 C ATOM 0 H ILE A 55 -12.925 -11.422 -4.334 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.415 -9.067 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.120 -11.063 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.444 -10.667 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.257 -12.002 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.427 -9.959 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.387 -8.838 -1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.723 -8.757 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.618 -12.664 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.211 -12.722 -0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.401 -11.367 0.453 1.00 0.00 H new ATOM 779 N TYR A 56 -12.085 -7.514 -4.028 1.00 0.00 N ATOM 780 CA TYR A 56 -11.326 -6.572 -4.829 1.00 0.00 C ATOM 781 C TYR A 56 -10.993 -5.319 -4.036 1.00 0.00 C ATOM 782 O TYR A 56 -11.850 -4.747 -3.364 1.00 0.00 O ATOM 783 CB TYR A 56 -12.104 -6.195 -6.085 1.00 0.00 C ATOM 784 CG TYR A 56 -13.495 -5.679 -5.815 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.532 -6.552 -5.519 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.773 -4.322 -5.870 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.809 -6.086 -5.283 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.047 -3.845 -5.633 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.063 -4.731 -5.339 1.00 0.00 C ATOM 790 OH TYR A 56 -17.334 -4.262 -5.104 1.00 0.00 O ATOM 0 H TYR A 56 -12.821 -7.092 -3.461 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.393 -7.056 -5.116 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.545 -5.435 -6.631 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.171 -7.068 -6.734 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.336 -7.613 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -12.980 -3.626 -6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.606 -6.779 -5.056 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.247 -2.785 -5.678 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.394 -3.925 -4.186 1.00 0.00 H new ATOM 800 N PHE A 57 -9.745 -4.889 -4.136 1.00 0.00 N ATOM 801 CA PHE A 57 -9.297 -3.689 -3.443 1.00 0.00 C ATOM 802 C PHE A 57 -8.864 -2.640 -4.451 1.00 0.00 C ATOM 803 O PHE A 57 -7.994 -2.887 -5.287 1.00 0.00 O ATOM 804 CB PHE A 57 -8.148 -4.006 -2.487 1.00 0.00 C ATOM 805 CG PHE A 57 -7.071 -4.851 -3.101 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.257 -6.210 -3.272 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.872 -4.285 -3.506 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.272 -6.992 -3.834 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.881 -5.064 -4.071 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.080 -6.420 -4.234 1.00 0.00 C ATOM 0 H PHE A 57 -9.024 -5.352 -4.690 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.129 -3.301 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.710 -3.072 -2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.546 -4.519 -1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.186 -6.664 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.711 -3.225 -3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.432 -8.052 -3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.951 -4.612 -4.385 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.306 -7.032 -4.673 1.00 0.00 H new ATOM 820 N LYS A 58 -9.478 -1.470 -4.374 1.00 0.00 N ATOM 821 CA LYS A 58 -9.158 -0.387 -5.286 1.00 0.00 C ATOM 822 C LYS A 58 -8.174 0.584 -4.649 1.00 0.00 C ATOM 823 O LYS A 58 -8.449 1.169 -3.602 1.00 0.00 O ATOM 824 CB LYS A 58 -10.433 0.345 -5.704 1.00 0.00 C ATOM 825 CG LYS A 58 -11.293 -0.439 -6.687 1.00 0.00 C ATOM 826 CD LYS A 58 -12.755 -0.442 -6.273 1.00 0.00 C ATOM 827 CE LYS A 58 -13.673 -0.551 -7.478 1.00 0.00 C ATOM 828 NZ LYS A 58 -13.733 -1.942 -8.007 1.00 0.00 N ATOM 0 H LYS A 58 -10.200 -1.247 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.690 -0.812 -6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.023 0.566 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.163 1.301 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.197 -0.005 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.930 -1.465 -6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.941 -1.276 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.981 0.472 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -14.675 -0.224 -7.201 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.324 0.121 -8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -13.772 -1.917 -9.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.886 -2.465 -7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.582 -2.417 -7.640 1.00 0.00 H new ATOM 842 N VAL A 59 -7.025 0.746 -5.292 1.00 0.00 N ATOM 843 CA VAL A 59 -5.991 1.640 -4.800 1.00 0.00 C ATOM 844 C VAL A 59 -6.197 3.047 -5.351 1.00 0.00 C ATOM 845 O VAL A 59 -6.219 3.251 -6.565 1.00 0.00 O ATOM 846 CB VAL A 59 -4.591 1.130 -5.194 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.508 2.066 -4.682 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.374 -0.282 -4.671 1.00 0.00 C ATOM 0 H VAL A 59 -6.787 0.266 -6.160 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.061 1.667 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.529 1.109 -6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.530 1.684 -4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.652 3.058 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.565 2.128 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.381 -0.628 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.460 -0.285 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.126 -0.947 -5.096 1.00 0.00 H new ATOM 858 N CYS A 60 -6.362 4.011 -4.451 1.00 0.00 N ATOM 859 CA CYS A 60 -6.586 5.394 -4.850 1.00 0.00 C ATOM 860 C CYS A 60 -5.381 6.271 -4.525 1.00 0.00 C ATOM 861 O CYS A 60 -4.477 5.861 -3.798 1.00 0.00 O ATOM 862 CB CYS A 60 -7.829 5.948 -4.152 1.00 0.00 C ATOM 863 SG CYS A 60 -9.389 5.276 -4.772 1.00 0.00 S ATOM 0 H CYS A 60 -6.345 3.859 -3.442 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.736 5.408 -5.930 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.756 5.740 -3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.843 7.032 -4.265 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.360 5.637 -3.986 1.00 0.00 H new ATOM 869 N ARG A 61 -5.385 7.487 -5.066 1.00 0.00 N ATOM 870 CA ARG A 61 -4.300 8.433 -4.832 1.00 0.00 C ATOM 871 C ARG A 61 -4.511 9.176 -3.517 1.00 0.00 C ATOM 872 O ARG A 61 -5.643 9.345 -3.065 1.00 0.00 O ATOM 873 CB ARG A 61 -4.202 9.432 -5.987 1.00 0.00 C ATOM 874 CG ARG A 61 -4.121 8.774 -7.355 1.00 0.00 C ATOM 875 CD ARG A 61 -2.736 8.922 -7.966 1.00 0.00 C ATOM 876 NE ARG A 61 -2.417 10.316 -8.264 1.00 0.00 N ATOM 877 CZ ARG A 61 -2.932 10.992 -9.288 1.00 0.00 C ATOM 878 NH1 ARG A 61 -3.783 10.403 -10.119 1.00 0.00 N ATOM 879 NH2 ARG A 61 -2.595 12.259 -9.484 1.00 0.00 N ATOM 0 H ARG A 61 -6.128 7.839 -5.669 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.367 7.873 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.070 10.091 -5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.322 10.058 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.369 7.716 -7.266 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.862 9.220 -8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.992 8.518 -7.280 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.678 8.333 -8.881 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.761 10.800 -7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.045 9.428 -9.974 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.175 10.925 -10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.940 12.717 -8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.990 12.776 -10.269 1.00 0.00 H new ATOM 893 N ASP A 62 -3.415 9.615 -2.905 1.00 0.00 N ATOM 894 CA ASP A 62 -3.487 10.338 -1.641 1.00 0.00 C ATOM 895 C ASP A 62 -3.723 11.828 -1.872 1.00 0.00 C ATOM 896 O ASP A 62 -2.974 12.671 -1.376 1.00 0.00 O ATOM 897 CB ASP A 62 -2.201 10.127 -0.837 1.00 0.00 C ATOM 898 CG ASP A 62 -0.958 10.464 -1.636 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.845 11.617 -2.102 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.096 9.575 -1.796 1.00 0.00 O ATOM 0 H ASP A 62 -2.469 9.483 -3.263 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.331 9.944 -1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.231 10.745 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.148 9.089 -0.508 1.00 0.00 H new ATOM 905 N ASN A 63 -4.770 12.148 -2.625 1.00 0.00 N ATOM 906 CA ASN A 63 -5.106 13.540 -2.918 1.00 0.00 C ATOM 907 C ASN A 63 -6.530 13.882 -2.478 1.00 0.00 C ATOM 908 O ASN A 63 -6.940 15.041 -2.526 1.00 0.00 O ATOM 909 CB ASN A 63 -4.935 13.841 -4.413 1.00 0.00 C ATOM 910 CG ASN A 63 -5.247 12.653 -5.308 1.00 0.00 C ATOM 911 OD1 ASN A 63 -4.539 12.397 -6.284 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.306 11.919 -4.984 1.00 0.00 N ATOM 0 H ASN A 63 -5.401 11.465 -3.044 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.416 14.163 -2.349 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.585 14.672 -4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.910 14.165 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.559 11.110 -5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.866 12.165 -4.168 1.00 0.00 H new ATOM 919 N SER A 64 -7.281 12.871 -2.046 1.00 0.00 N ATOM 920 CA SER A 64 -8.654 13.075 -1.597 1.00 0.00 C ATOM 921 C SER A 64 -8.998 12.098 -0.478 1.00 0.00 C ATOM 922 O SER A 64 -9.866 11.238 -0.632 1.00 0.00 O ATOM 923 CB SER A 64 -9.626 12.901 -2.766 1.00 0.00 C ATOM 924 OG SER A 64 -9.155 13.567 -3.926 1.00 0.00 O ATOM 0 H SER A 64 -6.961 11.904 -1.998 1.00 0.00 H new ATOM 0 HA SER A 64 -8.745 14.091 -1.213 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.756 11.840 -2.980 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.605 13.293 -2.490 1.00 0.00 H new ATOM 0 HG SER A 64 -9.775 13.408 -4.669 1.00 0.00 H new ATOM 930 N ILE A 65 -8.300 12.231 0.643 1.00 0.00 N ATOM 931 CA ILE A 65 -8.517 11.356 1.789 1.00 0.00 C ATOM 932 C ILE A 65 -8.537 12.147 3.092 1.00 0.00 C ATOM 933 O ILE A 65 -8.203 13.332 3.117 1.00 0.00 O ATOM 934 CB ILE A 65 -7.428 10.271 1.872 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.041 10.915 1.953 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.515 9.343 0.672 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.012 10.048 2.645 1.00 0.00 C ATOM 0 H ILE A 65 -7.578 12.937 0.783 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.487 10.879 1.648 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.589 9.683 2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.695 11.141 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.120 11.864 2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.739 8.581 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.494 8.864 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.375 9.918 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.054 10.567 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.336 9.843 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.904 9.109 2.103 1.00 0.00 H new ATOM 949 N LEU A 66 -8.937 11.485 4.174 1.00 0.00 N ATOM 950 CA LEU A 66 -9.004 12.124 5.484 1.00 0.00 C ATOM 951 C LEU A 66 -7.894 11.609 6.401 1.00 0.00 C ATOM 952 O LEU A 66 -8.133 10.761 7.260 1.00 0.00 O ATOM 953 CB LEU A 66 -10.371 11.872 6.122 1.00 0.00 C ATOM 954 CG LEU A 66 -10.565 12.488 7.510 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.916 13.181 7.606 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.435 11.424 8.590 1.00 0.00 C ATOM 0 H LEU A 66 -9.220 10.505 4.169 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.865 13.197 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.142 12.262 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.528 10.796 6.194 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.785 13.234 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.034 13.612 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.973 13.972 6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.710 12.456 7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.576 11.881 9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.192 10.655 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.444 10.973 8.539 1.00 0.00 H new ATOM 968 N PRO A 67 -6.659 12.115 6.225 1.00 0.00 N ATOM 969 CA PRO A 67 -5.511 11.700 7.036 1.00 0.00 C ATOM 970 C PRO A 67 -5.492 12.368 8.411 1.00 0.00 C ATOM 971 O PRO A 67 -5.285 13.576 8.517 1.00 0.00 O ATOM 972 CB PRO A 67 -4.322 12.170 6.201 1.00 0.00 C ATOM 973 CG PRO A 67 -4.824 13.379 5.493 1.00 0.00 C ATOM 974 CD PRO A 67 -6.283 13.126 5.218 1.00 0.00 C ATOM 0 HA PRO A 67 -5.519 10.630 7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.463 12.405 6.829 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.002 11.402 5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.692 14.272 6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.275 13.544 4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.874 14.036 5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.442 12.759 4.204 1.00 0.00 H new ATOM 982 N PRO A 68 -5.710 11.590 9.488 1.00 0.00 N ATOM 983 CA PRO A 68 -5.716 12.118 10.857 1.00 0.00 C ATOM 984 C PRO A 68 -4.356 12.667 11.280 1.00 0.00 C ATOM 985 O PRO A 68 -4.263 13.469 12.211 1.00 0.00 O ATOM 986 CB PRO A 68 -6.088 10.902 11.720 1.00 0.00 C ATOM 987 CG PRO A 68 -6.660 9.906 10.770 1.00 0.00 C ATOM 988 CD PRO A 68 -5.968 10.142 9.461 1.00 0.00 C ATOM 0 HA PRO A 68 -6.407 12.955 10.957 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.213 10.500 12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.811 11.172 12.489 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.492 8.888 11.123 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.738 10.035 10.671 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.045 9.568 9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.594 9.858 8.615 1.00 0.00 H new ATOM 996 N LEU A 69 -3.302 12.233 10.595 1.00 0.00 N ATOM 997 CA LEU A 69 -1.947 12.681 10.906 1.00 0.00 C ATOM 998 C LEU A 69 -1.832 14.199 10.794 1.00 0.00 C ATOM 999 O LEU A 69 -2.793 14.879 10.433 1.00 0.00 O ATOM 1000 CB LEU A 69 -0.938 12.012 9.970 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.295 12.068 8.483 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.515 13.171 7.785 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.031 10.724 7.819 1.00 0.00 C ATOM 0 H LEU A 69 -3.359 11.572 9.821 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.726 12.394 11.934 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.034 12.484 10.112 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.831 10.968 10.263 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.358 12.292 8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.783 13.194 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.755 14.131 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.553 12.980 7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.291 10.783 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.024 10.469 7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.637 9.956 8.299 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.651 14.722 11.109 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.408 16.159 11.048 1.00 0.00 C ATOM 1017 C ASP A 70 0.679 16.488 10.029 1.00 0.00 C ATOM 1018 O ASP A 70 1.862 16.251 10.270 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.008 16.689 12.427 1.00 0.00 C ATOM 1020 CG ASP A 70 -0.931 16.200 13.525 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -0.677 15.106 14.071 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.908 16.912 13.839 1.00 0.00 O ATOM 0 H ASP A 70 0.153 14.171 11.409 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.332 16.644 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.013 16.379 12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.014 17.779 12.410 1.00 0.00 H new ATOM 1027 N LYS A 71 0.267 17.038 8.892 1.00 0.00 N ATOM 1028 CA LYS A 71 1.203 17.403 7.834 1.00 0.00 C ATOM 1029 C LYS A 71 2.089 18.568 8.268 1.00 0.00 C ATOM 1030 O LYS A 71 3.228 18.694 7.819 1.00 0.00 O ATOM 1031 CB LYS A 71 0.443 17.773 6.559 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.717 16.841 6.248 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.949 16.714 4.749 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.772 15.280 4.271 1.00 0.00 C ATOM 1035 NZ LYS A 71 0.459 15.116 3.449 1.00 0.00 N ATOM 0 H LYS A 71 -0.710 17.241 8.679 1.00 0.00 H new ATOM 0 HA LYS A 71 1.840 16.541 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.065 18.791 6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.137 17.768 5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.516 15.856 6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.622 17.214 6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.955 17.057 4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.254 17.363 4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.725 14.614 5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.642 14.983 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.827 14.150 3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.233 15.284 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.178 15.799 3.761 1.00 0.00 H new ATOM 1049 N GLU A 72 1.557 19.417 9.144 1.00 0.00 N ATOM 1050 CA GLU A 72 2.300 20.574 9.637 1.00 0.00 C ATOM 1051 C GLU A 72 3.623 20.146 10.262 1.00 0.00 C ATOM 1052 O GLU A 72 4.628 20.850 10.156 1.00 0.00 O ATOM 1053 CB GLU A 72 1.463 21.344 10.662 1.00 0.00 C ATOM 1054 CG GLU A 72 0.749 20.449 11.662 1.00 0.00 C ATOM 1055 CD GLU A 72 0.782 21.009 13.071 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.887 21.120 13.641 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.299 21.335 13.604 1.00 0.00 O ATOM 0 H GLU A 72 0.616 19.326 9.527 1.00 0.00 H new ATOM 0 HA GLU A 72 2.514 21.225 8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.111 22.034 11.203 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.724 21.947 10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.287 20.317 11.351 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.211 19.462 11.656 1.00 0.00 H new ATOM 1064 N LYS A 73 3.617 18.987 10.910 1.00 0.00 N ATOM 1065 CA LYS A 73 4.820 18.461 11.548 1.00 0.00 C ATOM 1066 C LYS A 73 5.691 17.717 10.541 1.00 0.00 C ATOM 1067 O LYS A 73 6.891 17.546 10.750 1.00 0.00 O ATOM 1068 CB LYS A 73 4.445 17.525 12.698 1.00 0.00 C ATOM 1069 CG LYS A 73 3.552 18.171 13.743 1.00 0.00 C ATOM 1070 CD LYS A 73 3.679 17.475 15.089 1.00 0.00 C ATOM 1071 CE LYS A 73 2.392 17.573 15.893 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.634 18.098 17.266 1.00 0.00 N ATOM 0 H LYS A 73 2.794 18.393 11.008 1.00 0.00 H new ATOM 0 HA LYS A 73 5.388 19.304 11.942 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.939 16.649 12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.357 17.172 13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.816 19.223 13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.515 18.135 13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.933 16.426 14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.497 17.921 15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.688 18.224 15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.928 16.589 15.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.732 18.150 17.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.286 17.463 17.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.053 19.048 17.206 1.00 0.00 H new ATOM 1086 N GLY A 74 5.076 17.272 9.451 1.00 0.00 N ATOM 1087 CA GLY A 74 5.804 16.546 8.428 1.00 0.00 C ATOM 1088 C GLY A 74 5.214 15.172 8.159 1.00 0.00 C ATOM 1089 O GLY A 74 5.746 14.413 7.350 1.00 0.00 O ATOM 0 H GLY A 74 4.083 17.402 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.803 17.126 7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.844 16.438 8.735 1.00 0.00 H new ATOM 1093 N GLU A 75 4.115 14.853 8.839 1.00 0.00 N ATOM 1094 CA GLU A 75 3.459 13.564 8.666 1.00 0.00 C ATOM 1095 C GLU A 75 2.850 13.449 7.274 1.00 0.00 C ATOM 1096 O GLU A 75 2.643 14.454 6.594 1.00 0.00 O ATOM 1097 CB GLU A 75 2.372 13.376 9.727 1.00 0.00 C ATOM 1098 CG GLU A 75 2.878 13.538 11.150 1.00 0.00 C ATOM 1099 CD GLU A 75 2.067 12.739 12.151 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.450 11.730 11.745 1.00 0.00 O ATOM 1101 OE2 GLU A 75 2.047 13.119 13.339 1.00 0.00 O ATOM 0 H GLU A 75 3.662 15.470 9.513 1.00 0.00 H new ATOM 0 HA GLU A 75 4.210 12.782 8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.574 14.097 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.935 12.383 9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.921 13.224 11.199 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.850 14.593 11.424 1.00 0.00 H new ATOM 1108 N THR A 76 2.564 12.220 6.854 1.00 0.00 N ATOM 1109 CA THR A 76 1.975 11.988 5.536 1.00 0.00 C ATOM 1110 C THR A 76 1.676 10.509 5.307 1.00 0.00 C ATOM 1111 O THR A 76 1.800 9.689 6.216 1.00 0.00 O ATOM 1112 CB THR A 76 2.912 12.501 4.440 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.300 12.396 3.167 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.227 11.755 4.381 1.00 0.00 C ATOM 0 H THR A 76 2.728 11.375 7.401 1.00 0.00 H new ATOM 0 HA THR A 76 1.033 12.535 5.495 1.00 0.00 H new ATOM 0 HB THR A 76 3.114 13.541 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.914 12.730 2.480 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.844 12.168 3.583 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.747 11.859 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.038 10.700 4.184 1.00 0.00 H new ATOM 1122 N LEU A 77 1.275 10.181 4.082 1.00 0.00 N ATOM 1123 CA LEU A 77 0.950 8.806 3.717 1.00 0.00 C ATOM 1124 C LEU A 77 1.973 8.247 2.731 1.00 0.00 C ATOM 1125 O LEU A 77 1.983 8.617 1.557 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.453 8.738 3.107 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.285 7.521 3.521 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.351 7.920 4.530 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.922 6.870 2.302 1.00 0.00 C ATOM 0 H LEU A 77 1.167 10.853 3.322 1.00 0.00 H new ATOM 0 HA LEU A 77 0.977 8.200 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.997 9.641 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.360 8.742 2.021 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.621 6.796 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.932 7.042 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.875 8.340 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.012 8.665 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.509 6.007 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.572 7.589 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.142 6.547 1.613 1.00 0.00 H new ATOM 1141 N LEU A 78 2.834 7.356 3.214 1.00 0.00 N ATOM 1142 CA LEU A 78 3.861 6.750 2.371 1.00 0.00 C ATOM 1143 C LEU A 78 3.399 5.408 1.804 1.00 0.00 C ATOM 1144 O LEU A 78 4.216 4.604 1.356 1.00 0.00 O ATOM 1145 CB LEU A 78 5.153 6.550 3.168 1.00 0.00 C ATOM 1146 CG LEU A 78 5.482 7.661 4.166 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.450 7.155 5.226 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.057 8.871 3.445 1.00 0.00 C ATOM 0 H LEU A 78 2.842 7.038 4.183 1.00 0.00 H new ATOM 0 HA LEU A 78 4.046 7.430 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.085 5.606 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.982 6.456 2.467 1.00 0.00 H new ATOM 0 HG LEU A 78 4.560 7.965 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.673 7.958 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.999 6.320 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.372 6.824 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.285 9.652 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.969 8.583 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.329 9.246 2.725 1.00 0.00 H new ATOM 1160 N SER A 79 2.090 5.167 1.825 1.00 0.00 N ATOM 1161 CA SER A 79 1.540 3.916 1.309 1.00 0.00 C ATOM 1162 C SER A 79 0.303 4.176 0.453 1.00 0.00 C ATOM 1163 O SER A 79 -0.476 5.087 0.737 1.00 0.00 O ATOM 1164 CB SER A 79 1.183 2.975 2.457 1.00 0.00 C ATOM 1165 OG SER A 79 0.602 1.776 1.970 1.00 0.00 O ATOM 0 H SER A 79 1.394 5.817 2.191 1.00 0.00 H new ATOM 0 HA SER A 79 2.303 3.447 0.687 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.079 2.742 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.488 3.470 3.135 1.00 0.00 H new ATOM 0 HG SER A 79 0.384 1.189 2.724 1.00 0.00 H new ATOM 1171 N PRO A 80 0.099 3.373 -0.605 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.059 3.523 -1.494 1.00 0.00 C ATOM 1173 C PRO A 80 -2.370 3.170 -0.798 1.00 0.00 C ATOM 1174 O PRO A 80 -2.519 2.077 -0.251 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.774 2.533 -2.625 1.00 0.00 C ATOM 1176 CG PRO A 80 0.136 1.519 -2.025 1.00 0.00 C ATOM 1177 CD PRO A 80 0.971 2.257 -1.017 1.00 0.00 C ATOM 0 HA PRO A 80 -1.181 4.552 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.693 2.073 -2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.307 3.029 -3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.431 0.718 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.763 1.057 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.237 1.621 -0.172 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.904 2.615 -1.452 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.317 4.103 -0.823 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.615 3.890 -0.193 1.00 0.00 C ATOM 1187 C LEU A 81 -5.315 2.671 -0.787 1.00 0.00 C ATOM 1188 O LEU A 81 -4.934 2.182 -1.850 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.492 5.132 -0.360 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.180 6.274 0.609 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.202 7.612 -0.112 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.169 6.276 1.767 1.00 0.00 C ATOM 0 H LEU A 81 -3.210 5.012 -1.272 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.453 3.708 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.385 5.501 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.535 4.842 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.178 6.118 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.978 8.410 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.455 7.610 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.189 7.777 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.932 7.095 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.180 6.405 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.103 5.329 2.303 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.336 2.182 -0.091 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.083 1.018 -0.550 1.00 0.00 C ATOM 1206 C VAL A 82 -8.561 1.136 -0.192 1.00 0.00 C ATOM 1207 O VAL A 82 -8.919 1.702 0.839 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.514 -0.282 0.056 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.368 -1.483 -0.327 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -5.074 -0.488 -0.387 1.00 0.00 C ATOM 0 H VAL A 82 -6.664 2.573 0.792 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.982 0.979 -1.635 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.534 -0.187 1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.945 -2.386 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.383 -1.341 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.388 -1.584 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.687 -1.409 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.034 -0.556 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.467 0.354 -0.054 1.00 0.00 H new ATOM 1220 N MET A 83 -9.414 0.593 -1.054 1.00 0.00 N ATOM 1221 CA MET A 83 -10.855 0.628 -0.835 1.00 0.00 C ATOM 1222 C MET A 83 -11.441 -0.779 -0.881 1.00 0.00 C ATOM 1223 O MET A 83 -11.430 -1.433 -1.924 1.00 0.00 O ATOM 1224 CB MET A 83 -11.530 1.516 -1.885 1.00 0.00 C ATOM 1225 CG MET A 83 -12.240 2.724 -1.294 1.00 0.00 C ATOM 1226 SD MET A 83 -13.697 3.203 -2.242 1.00 0.00 S ATOM 1227 CE MET A 83 -14.321 4.552 -1.243 1.00 0.00 C ATOM 0 H MET A 83 -9.131 0.122 -1.913 1.00 0.00 H new ATOM 0 HA MET A 83 -11.042 1.047 0.154 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.779 1.859 -2.596 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.250 0.919 -2.445 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.535 2.502 -0.268 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.546 3.564 -1.251 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.319 4.827 -1.585 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.368 4.241 -0.199 1.00 0.00 H new ATOM 0 HE3 MET A 83 -13.657 5.411 -1.336 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.949 -1.242 0.258 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.536 -2.575 0.349 1.00 0.00 C ATOM 1239 C CYS A 84 -13.612 -2.778 -0.713 1.00 0.00 C ATOM 1240 O CYS A 84 -14.587 -2.029 -0.776 1.00 0.00 O ATOM 1241 CB CYS A 84 -13.132 -2.797 1.741 1.00 0.00 C ATOM 1242 SG CYS A 84 -11.934 -2.660 3.088 1.00 0.00 S ATOM 0 H CYS A 84 -11.966 -0.714 1.130 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.743 -3.302 0.176 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.929 -2.071 1.903 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -13.589 -3.786 1.775 1.00 0.00 H new ATOM 0 HG CYS A 84 -11.552 -3.848 3.451 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.428 -3.798 -1.548 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.392 -4.084 -2.594 1.00 0.00 C ATOM 1250 C GLY A 85 -15.777 -4.356 -2.044 1.00 0.00 C ATOM 1251 O GLY A 85 -16.638 -3.476 -2.064 1.00 0.00 O ATOM 0 H GLY A 85 -12.628 -4.431 -1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.437 -3.241 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.056 -4.948 -3.168 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.025 -5.575 -1.536 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.327 -5.942 -0.976 1.00 0.00 C ATOM 1257 C PRO A 86 -17.609 -5.223 0.336 1.00 0.00 C ATOM 1258 O PRO A 86 -16.745 -5.137 1.208 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.206 -7.449 -0.744 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.746 -7.694 -0.590 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.057 -6.685 -1.467 1.00 0.00 C ATOM 0 HA PRO A 86 -18.148 -5.667 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.755 -7.758 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.615 -8.012 -1.582 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.440 -7.580 0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.488 -8.710 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.107 -6.364 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.841 -7.092 -2.455 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.823 -4.703 0.470 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.218 -3.990 1.678 1.00 0.00 C ATOM 1271 C HIS A 87 -19.948 -4.916 2.642 1.00 0.00 C ATOM 1272 O HIS A 87 -20.911 -5.586 2.269 1.00 0.00 O ATOM 1273 CB HIS A 87 -20.106 -2.795 1.327 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.412 -3.180 0.702 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.624 -3.032 1.341 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.691 -3.709 -0.513 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -23.592 -3.455 0.548 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.052 -3.870 -0.583 1.00 0.00 N ATOM 0 H HIS A 87 -19.550 -4.762 -0.243 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.313 -3.628 2.166 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.302 -2.220 2.232 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.565 -2.140 0.644 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -20.976 -3.958 -1.283 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.646 -3.460 0.785 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -23.564 -4.249 -1.380 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.477 -4.955 3.882 1.00 0.00 N ATOM 1288 CA GLY A 88 -20.090 -5.806 4.880 1.00 0.00 C ATOM 1289 C GLY A 88 -19.721 -7.258 4.683 1.00 0.00 C ATOM 1290 O GLY A 88 -20.593 -8.126 4.615 1.00 0.00 O ATOM 0 H GLY A 88 -18.680 -4.411 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.779 -5.483 5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.174 -5.697 4.835 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.423 -7.527 4.589 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.939 -8.883 4.396 1.00 0.00 C ATOM 1296 C LEU A 89 -17.327 -9.408 5.684 1.00 0.00 C ATOM 1297 O LEU A 89 -16.646 -8.677 6.394 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.909 -8.914 3.265 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.278 -10.279 2.988 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.352 -11.321 2.714 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.315 -10.183 1.815 1.00 0.00 C ATOM 0 H LEU A 89 -17.689 -6.821 4.644 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.778 -9.524 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.388 -8.562 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.114 -8.207 3.501 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.721 -10.590 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.882 -12.285 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.007 -11.405 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.937 -11.020 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.872 -11.161 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.855 -9.853 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.527 -9.467 2.049 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.574 -10.671 5.991 1.00 0.00 N ATOM 1314 CA LYS A 90 -17.038 -11.261 7.207 1.00 0.00 C ATOM 1315 C LYS A 90 -16.515 -12.671 6.955 1.00 0.00 C ATOM 1316 O LYS A 90 -17.287 -13.622 6.835 1.00 0.00 O ATOM 1317 CB LYS A 90 -18.097 -11.279 8.308 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.300 -9.924 8.965 1.00 0.00 C ATOM 1319 CD LYS A 90 -18.103 -9.992 10.473 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.337 -10.535 11.174 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.033 -11.762 11.962 1.00 0.00 N ATOM 0 H LYS A 90 -18.137 -11.303 5.421 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.201 -10.643 7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.044 -11.617 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.809 -12.005 9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.600 -9.205 8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.304 -9.560 8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.246 -10.626 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.874 -8.997 10.856 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.745 -9.771 11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -20.105 -10.760 10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.900 -12.101 12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.668 -12.501 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.318 -11.542 12.685 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.196 -12.791 6.879 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.549 -14.077 6.644 1.00 0.00 C ATOM 1337 C PHE A 91 -14.558 -14.931 7.905 1.00 0.00 C ATOM 1338 O PHE A 91 -14.879 -14.451 8.993 1.00 0.00 O ATOM 1339 CB PHE A 91 -13.098 -13.870 6.197 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.924 -12.848 5.112 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.353 -13.113 3.823 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.324 -11.625 5.378 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.190 -12.182 2.818 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.158 -10.690 4.375 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.591 -10.968 3.094 1.00 0.00 C ATOM 0 H PHE A 91 -14.549 -12.009 6.977 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.108 -14.589 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.504 -13.570 7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.698 -14.823 5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.821 -14.061 3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.984 -11.402 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.530 -12.402 1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.690 -9.742 4.593 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.462 -10.238 2.309 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.172 -16.192 7.754 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.101 -17.111 8.882 1.00 0.00 C ATOM 1357 C LEU A 92 -12.727 -17.011 9.542 1.00 0.00 C ATOM 1358 O LEU A 92 -12.550 -17.382 10.702 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.358 -18.547 8.421 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.453 -18.702 7.362 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.386 -20.079 6.720 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.824 -18.465 7.978 1.00 0.00 C ATOM 0 H LEU A 92 -13.903 -16.602 6.859 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.869 -16.838 9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.429 -18.957 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.626 -19.149 9.289 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.290 -17.955 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.172 -20.170 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.414 -20.212 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.524 -20.844 7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.591 -18.579 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.995 -19.190 8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.869 -17.457 8.389 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.762 -16.492 8.783 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.399 -16.317 9.265 1.00 0.00 C ATOM 1376 C LYS A 93 -9.810 -15.029 8.697 1.00 0.00 C ATOM 1377 O LYS A 93 -10.178 -14.600 7.605 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.531 -17.512 8.868 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.187 -18.857 9.133 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.378 -19.998 8.538 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.142 -20.296 9.370 1.00 0.00 C ATOM 1382 NZ LYS A 93 -8.371 -21.421 10.320 1.00 0.00 N ATOM 0 H LYS A 93 -11.906 -16.183 7.821 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.419 -16.252 10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.289 -17.438 7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.589 -17.463 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.293 -19.006 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.192 -18.863 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.999 -20.891 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.081 -19.743 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.310 -20.542 8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.855 -19.404 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.505 -21.593 10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.148 -21.177 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.620 -22.279 9.788 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.891 -14.391 9.435 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.260 -13.142 8.998 1.00 0.00 C ATOM 1398 C PRO A 94 -7.367 -13.331 7.778 1.00 0.00 C ATOM 1399 O PRO A 94 -6.562 -14.261 7.720 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.427 -12.717 10.209 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.181 -13.977 10.963 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.401 -14.829 10.751 1.00 0.00 C ATOM 0 HA PRO A 94 -9.001 -12.403 8.692 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.491 -12.251 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.960 -11.988 10.820 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.285 -14.481 10.600 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -7.026 -13.774 12.023 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.157 -15.891 10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.145 -14.669 11.532 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.513 -12.436 6.807 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.718 -12.490 5.584 1.00 0.00 C ATOM 1412 C VAL A 95 -5.533 -11.537 5.673 1.00 0.00 C ATOM 1413 O VAL A 95 -5.658 -10.427 6.190 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.559 -12.137 4.343 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.666 -13.160 4.144 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.132 -10.730 4.460 1.00 0.00 C ATOM 0 H VAL A 95 -8.176 -11.662 6.843 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.359 -13.514 5.480 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.909 -12.162 3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.251 -12.896 3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.228 -14.148 4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.314 -13.170 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.722 -10.503 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.767 -10.668 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.317 -10.011 4.548 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.383 -11.974 5.175 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.180 -11.153 5.212 1.00 0.00 C ATOM 1428 C GLU A 96 -3.105 -10.231 4.003 1.00 0.00 C ATOM 1429 O GLU A 96 -3.247 -10.668 2.864 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.933 -12.038 5.269 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.794 -11.433 6.073 1.00 0.00 C ATOM 1432 CD GLU A 96 0.031 -12.482 6.792 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.749 -13.243 6.109 1.00 0.00 O ATOM 1434 OE2 GLU A 96 -0.039 -12.542 8.038 1.00 0.00 O ATOM 0 H GLU A 96 -4.258 -12.889 4.742 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.224 -10.537 6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.201 -13.002 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.588 -12.231 4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.148 -10.861 5.407 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.201 -10.733 6.802 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.867 -8.951 4.264 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.755 -7.960 3.202 1.00 0.00 C ATOM 1443 C LEU A 97 -1.420 -7.234 3.305 1.00 0.00 C ATOM 1444 O LEU A 97 -1.060 -6.733 4.369 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.910 -6.959 3.277 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.825 -5.788 2.293 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.197 -5.170 2.084 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.841 -4.738 2.788 1.00 0.00 C ATOM 0 H LEU A 97 -2.748 -8.575 5.205 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.806 -8.472 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.844 -7.493 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.957 -6.559 4.290 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.466 -6.171 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.119 -4.340 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.877 -5.921 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.581 -4.805 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.797 -3.916 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.169 -4.360 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.852 -5.185 2.889 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.688 -7.190 2.200 1.00 0.00 N ATOM 1461 CA ARG A 98 0.612 -6.535 2.180 1.00 0.00 C ATOM 1462 C ARG A 98 0.611 -5.327 1.247 1.00 0.00 C ATOM 1463 O ARG A 98 0.251 -5.434 0.074 1.00 0.00 O ATOM 1464 CB ARG A 98 1.694 -7.526 1.748 1.00 0.00 C ATOM 1465 CG ARG A 98 1.778 -8.759 2.634 1.00 0.00 C ATOM 1466 CD ARG A 98 2.646 -9.840 2.008 1.00 0.00 C ATOM 1467 NE ARG A 98 3.770 -10.207 2.866 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.851 -10.853 2.436 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.959 -11.206 1.161 1.00 0.00 N ATOM 1470 NH2 ARG A 98 5.829 -11.148 3.282 1.00 0.00 N ATOM 0 H ARG A 98 -0.971 -7.598 1.309 1.00 0.00 H new ATOM 0 HA ARG A 98 0.826 -6.184 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.500 -7.839 0.722 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.660 -7.021 1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.185 -8.482 3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.776 -9.151 2.808 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.038 -10.723 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.023 -9.490 1.047 1.00 0.00 H new ATOM 0 HE ARG A 98 3.723 -9.953 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.211 -10.982 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.790 -11.701 0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.753 -10.880 4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.657 -11.643 2.951 1.00 0.00 H new ATOM 1484 N LEU A 99 1.027 -4.181 1.778 1.00 0.00 N ATOM 1485 CA LEU A 99 1.086 -2.952 0.996 1.00 0.00 C ATOM 1486 C LEU A 99 2.533 -2.511 0.801 1.00 0.00 C ATOM 1487 O LEU A 99 3.375 -2.707 1.676 1.00 0.00 O ATOM 1488 CB LEU A 99 0.287 -1.840 1.676 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.192 -2.158 1.919 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.508 -2.141 3.406 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.083 -1.172 1.175 1.00 0.00 C ATOM 0 H LEU A 99 1.328 -4.079 2.747 1.00 0.00 H new ATOM 0 HA LEU A 99 0.645 -3.151 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.755 -1.610 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.353 -0.940 1.065 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.391 -3.159 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.563 -2.369 3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.899 -2.887 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.289 -1.154 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.129 -1.415 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.878 -0.160 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.880 -1.234 0.106 1.00 0.00 H new ATOM 1503 N PRO A 100 2.837 -1.912 -0.360 1.00 0.00 N ATOM 1504 CA PRO A 100 4.188 -1.445 -0.678 1.00 0.00 C ATOM 1505 C PRO A 100 4.605 -0.240 0.159 1.00 0.00 C ATOM 1506 O PRO A 100 4.032 0.843 0.035 1.00 0.00 O ATOM 1507 CB PRO A 100 4.090 -1.062 -2.156 1.00 0.00 C ATOM 1508 CG PRO A 100 2.653 -0.745 -2.374 1.00 0.00 C ATOM 1509 CD PRO A 100 1.885 -1.649 -1.452 1.00 0.00 C ATOM 0 HA PRO A 100 4.940 -2.205 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.723 -0.205 -2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.416 -1.880 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.447 0.303 -2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.369 -0.915 -3.413 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.976 -1.171 -1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.583 -2.569 -1.952 1.00 0.00 H new ATOM 1517 N HIS A 101 5.608 -0.437 1.006 1.00 0.00 N ATOM 1518 CA HIS A 101 6.113 0.630 1.863 1.00 0.00 C ATOM 1519 C HIS A 101 7.635 0.575 1.949 1.00 0.00 C ATOM 1520 O HIS A 101 8.200 -0.320 2.577 1.00 0.00 O ATOM 1521 CB HIS A 101 5.502 0.524 3.262 1.00 0.00 C ATOM 1522 CG HIS A 101 5.867 1.663 4.163 1.00 0.00 C ATOM 1523 ND1 HIS A 101 4.981 2.658 4.518 1.00 0.00 N ATOM 1524 CD2 HIS A 101 7.034 1.961 4.785 1.00 0.00 C ATOM 1525 CE1 HIS A 101 5.585 3.518 5.319 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.830 3.118 5.496 1.00 0.00 N ATOM 0 H HIS A 101 6.090 -1.329 1.118 1.00 0.00 H new ATOM 0 HA HIS A 101 5.825 1.586 1.425 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.417 0.476 3.173 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.826 -0.410 3.721 1.00 0.00 H new ATOM 0 HD1 HIS A 101 4.011 2.720 4.210 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.952 1.395 4.731 1.00 0.00 H new ATOM 0 HE1 HIS A 101 5.136 4.398 5.755 1.00 0.00 H new ATOM 1535 N CYS A 102 8.293 1.531 1.302 1.00 0.00 N ATOM 1536 CA CYS A 102 9.751 1.590 1.292 1.00 0.00 C ATOM 1537 C CYS A 102 10.296 2.100 2.622 1.00 0.00 C ATOM 1538 O CYS A 102 9.544 2.542 3.490 1.00 0.00 O ATOM 1539 CB CYS A 102 10.238 2.487 0.153 1.00 0.00 C ATOM 1540 SG CYS A 102 9.397 2.206 -1.423 1.00 0.00 S ATOM 0 H CYS A 102 7.839 2.278 0.776 1.00 0.00 H new ATOM 0 HA CYS A 102 10.123 0.577 1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.103 3.529 0.443 1.00 0.00 H new ATOM 0 HB3 CYS A 102 11.308 2.330 0.014 1.00 0.00 H new ATOM 0 HG CYS A 102 9.877 3.014 -2.321 1.00 0.00 H new ATOM 1546 N ASP A 103 11.616 2.031 2.771 1.00 0.00 N ATOM 1547 CA ASP A 103 12.283 2.478 3.988 1.00 0.00 C ATOM 1548 C ASP A 103 12.139 3.987 4.171 1.00 0.00 C ATOM 1549 O ASP A 103 11.891 4.718 3.213 1.00 0.00 O ATOM 1550 CB ASP A 103 13.764 2.098 3.940 1.00 0.00 C ATOM 1551 CG ASP A 103 14.443 2.564 2.668 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.905 2.293 1.574 1.00 0.00 O ATOM 1553 OD2 ASP A 103 15.512 3.199 2.765 1.00 0.00 O ATOM 0 H ASP A 103 12.248 1.667 2.058 1.00 0.00 H new ATOM 0 HA ASP A 103 11.809 1.985 4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.275 2.531 4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.861 1.016 4.024 1.00 0.00 H new ATOM 1558 N PRO A 104 12.294 4.476 5.414 1.00 0.00 N ATOM 1559 CA PRO A 104 12.183 5.906 5.719 1.00 0.00 C ATOM 1560 C PRO A 104 13.344 6.715 5.147 1.00 0.00 C ATOM 1561 O PRO A 104 13.245 7.932 4.993 1.00 0.00 O ATOM 1562 CB PRO A 104 12.202 5.949 7.248 1.00 0.00 C ATOM 1563 CG PRO A 104 12.927 4.714 7.654 1.00 0.00 C ATOM 1564 CD PRO A 104 12.591 3.676 6.619 1.00 0.00 C ATOM 0 HA PRO A 104 11.288 6.346 5.279 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.708 6.843 7.612 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.191 5.967 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.002 4.889 7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.618 4.389 8.647 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.423 2.992 6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.736 3.071 6.920 1.00 0.00 H new ATOM 1572 N LYS A 105 14.443 6.033 4.834 1.00 0.00 N ATOM 1573 CA LYS A 105 15.619 6.697 4.277 1.00 0.00 C ATOM 1574 C LYS A 105 15.325 7.243 2.884 1.00 0.00 C ATOM 1575 O LYS A 105 15.879 8.265 2.478 1.00 0.00 O ATOM 1576 CB LYS A 105 16.801 5.726 4.219 1.00 0.00 C ATOM 1577 CG LYS A 105 17.055 4.995 5.527 1.00 0.00 C ATOM 1578 CD LYS A 105 18.369 5.421 6.166 1.00 0.00 C ATOM 1579 CE LYS A 105 19.336 4.252 6.289 1.00 0.00 C ATOM 1580 NZ LYS A 105 20.148 4.071 5.056 1.00 0.00 N ATOM 0 H LYS A 105 14.544 5.025 4.956 1.00 0.00 H new ATOM 0 HA LYS A 105 15.877 7.532 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.620 4.993 3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.699 6.277 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.235 5.190 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.070 3.920 5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 105 18.826 6.211 5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.175 5.839 7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 105 19.998 4.417 7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.777 3.339 6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.794 3.265 5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.518 3.888 4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 20.701 4.933 4.875 1.00 0.00 H new ATOM 1594 N THR A 106 14.449 6.557 2.158 1.00 0.00 N ATOM 1595 CA THR A 106 14.077 6.976 0.811 1.00 0.00 C ATOM 1596 C THR A 106 12.893 7.943 0.843 1.00 0.00 C ATOM 1597 O THR A 106 12.347 8.305 -0.199 1.00 0.00 O ATOM 1598 CB THR A 106 13.730 5.755 -0.045 1.00 0.00 C ATOM 1599 OG1 THR A 106 13.191 6.154 -1.292 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.733 4.826 0.613 1.00 0.00 C ATOM 0 H THR A 106 13.983 5.708 2.479 1.00 0.00 H new ATOM 0 HA THR A 106 14.930 7.493 0.371 1.00 0.00 H new ATOM 0 HB THR A 106 14.669 5.217 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.106 7.130 -1.314 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.531 3.982 -0.047 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.143 4.460 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.806 5.365 0.806 1.00 0.00 H new ATOM 1608 N TRP A 107 12.501 8.357 2.047 1.00 0.00 N ATOM 1609 CA TRP A 107 11.386 9.282 2.223 1.00 0.00 C ATOM 1610 C TRP A 107 11.527 10.508 1.324 1.00 0.00 C ATOM 1611 O TRP A 107 10.533 11.128 0.945 1.00 0.00 O ATOM 1612 CB TRP A 107 11.291 9.718 3.688 1.00 0.00 C ATOM 1613 CG TRP A 107 12.494 10.477 4.168 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.789 10.312 3.762 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.513 11.522 5.148 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.609 11.191 4.427 1.00 0.00 N ATOM 1617 CE2 TRP A 107 13.850 11.944 5.285 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.529 12.141 5.923 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 14.225 12.956 6.163 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 11.904 13.147 6.796 1.00 0.00 C ATOM 1621 CH2 TRP A 107 13.242 13.545 6.909 1.00 0.00 C ATOM 0 H TRP A 107 12.943 8.064 2.918 1.00 0.00 H new ATOM 0 HA TRP A 107 10.472 8.760 1.939 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.405 10.339 3.817 1.00 0.00 H new ATOM 0 HB3 TRP A 107 11.155 8.835 4.313 1.00 0.00 H new ATOM 0 HD1 TRP A 107 14.119 9.595 3.025 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.618 11.270 4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.495 11.840 5.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 15.256 13.265 6.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 11.152 13.633 7.400 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.503 14.333 7.600 1.00 0.00 H new ATOM 1632 N GLN A 108 12.766 10.860 0.995 1.00 0.00 N ATOM 1633 CA GLN A 108 13.032 12.018 0.148 1.00 0.00 C ATOM 1634 C GLN A 108 13.947 11.659 -1.022 1.00 0.00 C ATOM 1635 O GLN A 108 13.974 12.361 -2.033 1.00 0.00 O ATOM 1636 CB GLN A 108 13.660 13.142 0.971 1.00 0.00 C ATOM 1637 CG GLN A 108 12.867 13.496 2.219 1.00 0.00 C ATOM 1638 CD GLN A 108 13.345 14.781 2.868 1.00 0.00 C ATOM 1639 OE1 GLN A 108 13.703 14.800 4.046 1.00 0.00 O ATOM 1640 NE2 GLN A 108 13.352 15.865 2.100 1.00 0.00 N ATOM 0 H GLN A 108 13.601 10.361 1.302 1.00 0.00 H new ATOM 0 HA GLN A 108 12.079 12.355 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 108 14.669 12.848 1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.754 14.030 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.813 13.594 1.960 1.00 0.00 H new ATOM 0 HG3 GLN A 108 12.944 12.680 2.937 1.00 0.00 H new ATOM 0 HE21 GLN A 108 13.047 15.804 1.129 1.00 0.00 H new ATOM 0 HE22 GLN A 108 13.663 16.758 2.482 1.00 0.00 H new ATOM 1649 N ASN A 109 14.700 10.569 -0.882 1.00 0.00 N ATOM 1650 CA ASN A 109 15.615 10.126 -1.927 1.00 0.00 C ATOM 1651 C ASN A 109 14.948 10.149 -3.299 1.00 0.00 C ATOM 1652 O ASN A 109 13.786 9.768 -3.445 1.00 0.00 O ATOM 1653 CB ASN A 109 16.123 8.719 -1.620 1.00 0.00 C ATOM 1654 CG ASN A 109 17.327 8.345 -2.459 1.00 0.00 C ATOM 1655 OD1 ASN A 109 17.198 7.980 -3.628 1.00 0.00 O ATOM 1656 ND2 ASN A 109 18.507 8.431 -1.862 1.00 0.00 N ATOM 0 H ASN A 109 14.693 9.976 -0.052 1.00 0.00 H new ATOM 0 HA ASN A 109 16.457 10.818 -1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.384 8.652 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 109 15.323 8.000 -1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.356 8.190 -2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.566 8.738 -0.891 1.00 0.00 H new ATOM 1663 N LYS A 110 15.696 10.595 -4.298 1.00 0.00 N ATOM 1664 CA LYS A 110 15.191 10.672 -5.664 1.00 0.00 C ATOM 1665 C LYS A 110 14.842 9.287 -6.200 1.00 0.00 C ATOM 1666 O LYS A 110 14.066 9.160 -7.147 1.00 0.00 O ATOM 1667 CB LYS A 110 16.226 11.336 -6.572 1.00 0.00 C ATOM 1668 CG LYS A 110 16.685 12.699 -6.079 1.00 0.00 C ATOM 1669 CD LYS A 110 18.165 12.924 -6.348 1.00 0.00 C ATOM 1670 CE LYS A 110 18.873 13.503 -5.134 1.00 0.00 C ATOM 1671 NZ LYS A 110 18.752 14.986 -5.075 1.00 0.00 N ATOM 0 H LYS A 110 16.660 10.911 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 110 14.282 11.274 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.092 10.681 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 110 15.804 11.444 -7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.103 13.479 -6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 110 16.492 12.783 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.632 11.979 -6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 110 18.283 13.600 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 110 18.453 13.068 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 110 19.927 13.226 -5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 19.248 15.342 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.176 15.403 -5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 17.748 15.251 -5.023 1.00 0.00 H new ATOM 1685 N CYS A 111 15.436 8.252 -5.602 1.00 0.00 N ATOM 1686 CA CYS A 111 15.208 6.872 -6.029 1.00 0.00 C ATOM 1687 C CYS A 111 16.090 6.548 -7.225 1.00 0.00 C ATOM 1688 O CYS A 111 15.913 7.106 -8.308 1.00 0.00 O ATOM 1689 CB CYS A 111 13.734 6.635 -6.377 1.00 0.00 C ATOM 1690 SG CYS A 111 13.113 5.007 -5.890 1.00 0.00 S ATOM 0 H CYS A 111 16.081 8.346 -4.817 1.00 0.00 H new ATOM 0 HA CYS A 111 15.467 6.211 -5.202 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.130 7.402 -5.893 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.602 6.756 -7.452 1.00 0.00 H new ATOM 0 HG CYS A 111 11.861 4.903 -6.223 1.00 0.00 H new ATOM 1696 N LEU A 112 17.056 5.661 -7.018 1.00 0.00 N ATOM 1697 CA LEU A 112 17.979 5.290 -8.078 1.00 0.00 C ATOM 1698 C LEU A 112 17.516 4.034 -8.810 1.00 0.00 C ATOM 1699 O LEU A 112 16.915 3.138 -8.218 1.00 0.00 O ATOM 1700 CB LEU A 112 19.386 5.075 -7.513 1.00 0.00 C ATOM 1701 CG LEU A 112 19.775 5.979 -6.335 1.00 0.00 C ATOM 1702 CD1 LEU A 112 19.165 7.367 -6.481 1.00 0.00 C ATOM 1703 CD2 LEU A 112 19.355 5.345 -5.017 1.00 0.00 C ATOM 0 H LEU A 112 17.218 5.188 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 112 18.002 6.111 -8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 112 19.475 4.036 -7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 112 20.107 5.225 -8.316 1.00 0.00 H new ATOM 0 HG LEU A 112 20.859 6.089 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 112 19.458 7.984 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 112 19.521 7.826 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 112 18.079 7.285 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 112 19.638 5.999 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 112 18.275 5.200 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 112 19.851 4.381 -4.903 1.00 0.00 H new ATOM 1715 N PRO A 113 17.806 3.961 -10.118 1.00 0.00 N ATOM 1716 CA PRO A 113 17.434 2.818 -10.956 1.00 0.00 C ATOM 1717 C PRO A 113 18.299 1.588 -10.686 1.00 0.00 C ATOM 1718 O PRO A 113 18.050 0.513 -11.231 1.00 0.00 O ATOM 1719 CB PRO A 113 17.679 3.335 -12.373 1.00 0.00 C ATOM 1720 CG PRO A 113 18.763 4.345 -12.215 1.00 0.00 C ATOM 1721 CD PRO A 113 18.527 4.995 -10.880 1.00 0.00 C ATOM 0 HA PRO A 113 16.411 2.491 -10.770 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.980 2.530 -13.043 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.778 3.781 -12.795 1.00 0.00 H new ATOM 0 HG2 PRO A 113 19.745 3.873 -12.252 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.732 5.081 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 113 19.464 5.270 -10.396 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.938 5.907 -10.976 1.00 0.00 H new ATOM 1729 N GLY A 114 19.321 1.754 -9.848 1.00 0.00 N ATOM 1730 CA GLY A 114 20.206 0.648 -9.536 1.00 0.00 C ATOM 1731 C GLY A 114 19.672 -0.235 -8.425 1.00 0.00 C ATOM 1732 O GLY A 114 20.004 -1.418 -8.354 1.00 0.00 O ATOM 0 H GLY A 114 19.550 2.632 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 114 20.357 0.046 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 114 21.181 1.039 -9.246 1.00 0.00 H new ATOM 1736 N ASP A 115 18.846 0.337 -7.553 1.00 0.00 N ATOM 1737 CA ASP A 115 18.276 -0.416 -6.443 1.00 0.00 C ATOM 1738 C ASP A 115 16.888 0.104 -6.075 1.00 0.00 C ATOM 1739 O ASP A 115 16.646 0.498 -4.937 1.00 0.00 O ATOM 1740 CB ASP A 115 19.202 -0.348 -5.224 1.00 0.00 C ATOM 1741 CG ASP A 115 19.778 1.037 -5.004 1.00 0.00 C ATOM 1742 OD1 ASP A 115 20.439 1.559 -5.927 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.569 1.601 -3.910 1.00 0.00 O ATOM 0 H ASP A 115 18.558 1.315 -7.594 1.00 0.00 H new ATOM 0 HA ASP A 115 18.176 -1.454 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 115 18.649 -0.653 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 115 20.017 -1.060 -5.352 1.00 0.00 H new ATOM 1748 N PRO A 116 15.950 0.108 -7.038 1.00 0.00 N ATOM 1749 CA PRO A 116 14.587 0.578 -6.806 1.00 0.00 C ATOM 1750 C PRO A 116 13.689 -0.494 -6.192 1.00 0.00 C ATOM 1751 O PRO A 116 12.479 -0.305 -6.073 1.00 0.00 O ATOM 1752 CB PRO A 116 14.115 0.931 -8.212 1.00 0.00 C ATOM 1753 CG PRO A 116 14.824 -0.039 -9.096 1.00 0.00 C ATOM 1754 CD PRO A 116 16.145 -0.344 -8.431 1.00 0.00 C ATOM 0 HA PRO A 116 14.550 1.405 -6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 116 13.033 0.835 -8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.366 1.960 -8.469 1.00 0.00 H new ATOM 0 HG2 PRO A 116 14.236 -0.948 -9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.979 0.383 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 116 16.380 -1.407 -8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.967 0.186 -8.912 1.00 0.00 H new ATOM 1762 N ASN A 117 14.286 -1.616 -5.801 1.00 0.00 N ATOM 1763 CA ASN A 117 13.535 -2.710 -5.196 1.00 0.00 C ATOM 1764 C ASN A 117 14.188 -3.165 -3.891 1.00 0.00 C ATOM 1765 O ASN A 117 13.788 -4.171 -3.305 1.00 0.00 O ATOM 1766 CB ASN A 117 13.434 -3.890 -6.165 1.00 0.00 C ATOM 1767 CG ASN A 117 14.743 -4.173 -6.875 1.00 0.00 C ATOM 1768 OD1 ASN A 117 15.405 -5.175 -6.608 1.00 0.00 O ATOM 1769 ND2 ASN A 117 15.123 -3.286 -7.789 1.00 0.00 N ATOM 0 H ASN A 117 15.287 -1.791 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 117 12.532 -2.345 -4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.122 -4.779 -5.618 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.661 -3.683 -6.905 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.995 -3.423 -8.301 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.543 -2.469 -7.979 1.00 0.00 H new ATOM 1776 N TYR A 118 15.198 -2.420 -3.443 1.00 0.00 N ATOM 1777 CA TYR A 118 15.909 -2.749 -2.210 1.00 0.00 C ATOM 1778 C TYR A 118 14.947 -2.999 -1.047 1.00 0.00 C ATOM 1779 O TYR A 118 15.289 -3.698 -0.093 1.00 0.00 O ATOM 1780 CB TYR A 118 16.906 -1.641 -1.827 1.00 0.00 C ATOM 1781 CG TYR A 118 16.500 -0.226 -2.216 1.00 0.00 C ATOM 1782 CD1 TYR A 118 15.168 0.132 -2.407 1.00 0.00 C ATOM 1783 CD2 TYR A 118 17.466 0.759 -2.385 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.815 1.421 -2.754 1.00 0.00 C ATOM 1785 CE2 TYR A 118 17.118 2.051 -2.733 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.792 2.376 -2.916 1.00 0.00 C ATOM 1787 OH TYR A 118 15.443 3.662 -3.262 1.00 0.00 O ATOM 0 H TYR A 118 15.542 -1.584 -3.916 1.00 0.00 H new ATOM 0 HA TYR A 118 16.460 -3.669 -2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 118 17.059 -1.672 -0.748 1.00 0.00 H new ATOM 0 HB3 TYR A 118 17.866 -1.865 -2.292 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.396 -0.613 -2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.507 0.511 -2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.776 1.679 -2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.883 2.803 -2.861 1.00 0.00 H new ATOM 0 HH TYR A 118 16.251 4.212 -3.335 1.00 0.00 H new ATOM 1797 N LEU A 119 13.750 -2.423 -1.122 1.00 0.00 N ATOM 1798 CA LEU A 119 12.761 -2.592 -0.062 1.00 0.00 C ATOM 1799 C LEU A 119 11.372 -2.113 -0.491 1.00 0.00 C ATOM 1800 O LEU A 119 10.511 -1.868 0.353 1.00 0.00 O ATOM 1801 CB LEU A 119 13.200 -1.842 1.204 1.00 0.00 C ATOM 1802 CG LEU A 119 13.621 -0.372 1.021 1.00 0.00 C ATOM 1803 CD1 LEU A 119 15.118 -0.266 0.772 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.843 0.302 -0.107 1.00 0.00 C ATOM 0 H LEU A 119 13.443 -1.839 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 119 12.696 -3.659 0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.380 -1.875 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.035 -2.383 1.649 1.00 0.00 H new ATOM 0 HG LEU A 119 13.383 0.152 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.393 0.781 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.659 -0.683 1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.377 -0.820 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.168 1.338 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.027 -0.226 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.777 0.276 0.120 1.00 0.00 H new ATOM 1816 N VAL A 120 11.153 -1.987 -1.798 1.00 0.00 N ATOM 1817 CA VAL A 120 9.862 -1.543 -2.304 1.00 0.00 C ATOM 1818 C VAL A 120 8.775 -2.557 -1.951 1.00 0.00 C ATOM 1819 O VAL A 120 7.600 -2.210 -1.834 1.00 0.00 O ATOM 1820 CB VAL A 120 9.910 -1.315 -3.833 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.514 -1.335 -4.443 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.610 -0.001 -4.144 1.00 0.00 C ATOM 0 H VAL A 120 11.848 -2.185 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 120 9.623 -0.592 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 120 10.476 -2.133 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.584 -1.172 -5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.048 -2.302 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.910 -0.546 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.638 0.150 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 120 10.066 0.820 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.628 -0.030 -3.755 1.00 0.00 H new ATOM 1832 N GLY A 121 9.185 -3.808 -1.767 1.00 0.00 N ATOM 1833 CA GLY A 121 8.249 -4.858 -1.410 1.00 0.00 C ATOM 1834 C GLY A 121 8.721 -5.657 -0.206 1.00 0.00 C ATOM 1835 O GLY A 121 8.133 -6.682 0.136 1.00 0.00 O ATOM 0 H GLY A 121 10.154 -4.114 -1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.276 -4.418 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.114 -5.528 -2.259 1.00 0.00 H new ATOM 1839 N ALA A 122 9.789 -5.181 0.433 1.00 0.00 N ATOM 1840 CA ALA A 122 10.347 -5.849 1.603 1.00 0.00 C ATOM 1841 C ALA A 122 9.708 -5.340 2.887 1.00 0.00 C ATOM 1842 O ALA A 122 9.255 -6.124 3.722 1.00 0.00 O ATOM 1843 CB ALA A 122 11.854 -5.643 1.648 1.00 0.00 C ATOM 0 H ALA A 122 10.285 -4.333 0.158 1.00 0.00 H new ATOM 0 HA ALA A 122 10.131 -6.914 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.264 -6.145 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.305 -6.060 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.074 -4.577 1.704 1.00 0.00 H new ATOM 1849 N ASN A 123 9.681 -4.021 3.042 1.00 0.00 N ATOM 1850 CA ASN A 123 9.104 -3.398 4.227 1.00 0.00 C ATOM 1851 C ASN A 123 7.623 -3.088 4.017 1.00 0.00 C ATOM 1852 O ASN A 123 7.142 -2.022 4.396 1.00 0.00 O ATOM 1853 CB ASN A 123 9.866 -2.116 4.569 1.00 0.00 C ATOM 1854 CG ASN A 123 10.868 -2.322 5.688 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.754 -1.725 6.758 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.858 -3.174 5.444 1.00 0.00 N ATOM 0 H ASN A 123 10.053 -3.361 2.359 1.00 0.00 H new ATOM 0 HA ASN A 123 9.190 -4.099 5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.386 -1.757 3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.157 -1.341 4.858 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.563 -3.355 6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.913 -3.647 4.542 1.00 0.00 H new ATOM 1863 N CYS A 124 6.903 -4.029 3.414 1.00 0.00 N ATOM 1864 CA CYS A 124 5.480 -3.852 3.157 1.00 0.00 C ATOM 1865 C CYS A 124 4.693 -3.809 4.461 1.00 0.00 C ATOM 1866 O CYS A 124 5.182 -4.231 5.509 1.00 0.00 O ATOM 1867 CB CYS A 124 4.954 -4.980 2.268 1.00 0.00 C ATOM 1868 SG CYS A 124 5.192 -4.696 0.497 1.00 0.00 S ATOM 0 H CYS A 124 7.282 -4.921 3.095 1.00 0.00 H new ATOM 0 HA CYS A 124 5.347 -2.901 2.641 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.451 -5.909 2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.890 -5.117 2.464 1.00 0.00 H new ATOM 0 HG CYS A 124 4.717 -5.704 -0.172 1.00 0.00 H new ATOM 1874 N VAL A 125 3.469 -3.298 4.390 1.00 0.00 N ATOM 1875 CA VAL A 125 2.609 -3.198 5.562 1.00 0.00 C ATOM 1876 C VAL A 125 1.643 -4.376 5.626 1.00 0.00 C ATOM 1877 O VAL A 125 0.861 -4.600 4.702 1.00 0.00 O ATOM 1878 CB VAL A 125 1.805 -1.883 5.562 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.287 -1.575 6.958 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.654 -0.735 5.033 1.00 0.00 C ATOM 0 H VAL A 125 3.049 -2.946 3.530 1.00 0.00 H new ATOM 0 HA VAL A 125 3.258 -3.212 6.438 1.00 0.00 H new ATOM 0 HB VAL A 125 0.948 -2.003 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.722 -0.643 6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.640 -2.385 7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.128 -1.475 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.068 0.184 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.533 -0.611 5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.969 -0.955 4.013 1.00 0.00 H new ATOM 1890 N SER A 126 1.708 -5.134 6.717 1.00 0.00 N ATOM 1891 CA SER A 126 0.846 -6.297 6.889 1.00 0.00 C ATOM 1892 C SER A 126 -0.358 -5.983 7.773 1.00 0.00 C ATOM 1893 O SER A 126 -0.230 -5.346 8.819 1.00 0.00 O ATOM 1894 CB SER A 126 1.640 -7.460 7.490 1.00 0.00 C ATOM 1895 OG SER A 126 2.711 -6.988 8.287 1.00 0.00 O ATOM 0 H SER A 126 2.348 -4.963 7.493 1.00 0.00 H new ATOM 0 HA SER A 126 0.475 -6.579 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.979 -8.082 8.094 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.028 -8.091 6.690 1.00 0.00 H new ATOM 0 HG SER A 126 3.201 -7.750 8.661 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.526 -6.452 7.346 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.764 -6.249 8.089 1.00 0.00 C ATOM 1903 C VAL A 127 -3.674 -7.464 7.934 1.00 0.00 C ATOM 1904 O VAL A 127 -3.787 -8.030 6.846 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.510 -4.981 7.620 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.730 -5.014 6.118 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.834 -4.824 8.357 1.00 0.00 C ATOM 0 H VAL A 127 -1.641 -6.980 6.481 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.500 -6.118 9.138 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.890 -4.116 7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.257 -4.112 5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.767 -5.064 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.324 -5.890 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.340 -3.924 8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.464 -5.692 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.647 -4.744 9.428 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.304 -7.876 9.029 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.182 -9.041 9.006 1.00 0.00 C ATOM 1919 C LEU A 128 -6.653 -8.645 9.038 1.00 0.00 C ATOM 1920 O LEU A 128 -7.100 -7.945 9.947 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.865 -9.957 10.191 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.648 -10.864 10.002 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.410 -11.702 11.249 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.834 -11.757 8.785 1.00 0.00 C ATOM 0 H LEU A 128 -4.224 -7.423 9.940 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.001 -9.571 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.705 -9.340 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.736 -10.581 10.391 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.772 -10.237 9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.540 -12.341 11.097 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.233 -11.045 12.101 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.286 -12.321 11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.959 -12.396 8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.720 -12.377 8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.956 -11.139 7.896 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.401 -9.102 8.037 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.820 -8.802 7.948 1.00 0.00 C ATOM 1938 C ILE A 129 -9.672 -10.051 8.022 1.00 0.00 C ATOM 1939 O ILE A 129 -9.702 -10.861 7.097 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.158 -8.074 6.643 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.209 -6.903 6.444 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.606 -7.598 6.657 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.448 -6.944 5.138 1.00 0.00 C ATOM 0 H ILE A 129 -7.044 -9.682 7.277 1.00 0.00 H new ATOM 0 HA ILE A 129 -9.042 -8.162 8.802 1.00 0.00 H new ATOM 0 HB ILE A 129 -9.038 -8.767 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.778 -5.975 6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.496 -6.882 7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.829 -7.083 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.270 -8.456 6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.756 -6.914 7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.793 -6.075 5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.850 -7.854 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.152 -6.932 4.306 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.408 -10.165 9.107 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.316 -11.280 9.289 1.00 0.00 C ATOM 1957 C ASP A 130 -12.665 -10.887 8.714 1.00 0.00 C ATOM 1958 O ASP A 130 -13.360 -11.694 8.104 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.446 -11.635 10.773 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.297 -12.870 11.001 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -13.302 -13.040 10.280 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -11.955 -13.668 11.900 1.00 0.00 O ATOM 0 H ASP A 130 -10.396 -9.498 9.879 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.932 -12.161 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.453 -11.799 11.193 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.883 -10.792 11.308 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.999 -9.615 8.899 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.239 -9.051 8.386 1.00 0.00 C ATOM 1969 C HIS A 131 -13.986 -7.656 7.815 1.00 0.00 C ATOM 1970 O HIS A 131 -13.345 -6.822 8.457 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.318 -9.034 9.481 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.998 -7.710 9.680 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.998 -7.038 10.885 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.700 -6.935 8.820 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.673 -5.908 10.757 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -17.109 -5.822 9.515 1.00 0.00 N ATOM 0 H HIS A 131 -12.419 -8.948 9.408 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.609 -9.680 7.576 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -16.074 -9.781 9.237 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.863 -9.337 10.424 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.901 -7.151 7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.839 -5.179 11.537 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.660 -5.054 9.132 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.492 -7.403 6.615 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.316 -6.106 5.976 1.00 0.00 C ATOM 1987 C PHE A 132 -15.535 -5.217 6.208 1.00 0.00 C ATOM 1988 O PHE A 132 -16.675 -5.674 6.122 1.00 0.00 O ATOM 1989 CB PHE A 132 -14.060 -6.280 4.480 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.602 -6.414 4.130 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.651 -5.572 4.693 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -12.180 -7.379 3.228 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.314 -5.691 4.359 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.845 -7.504 2.892 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.913 -6.657 3.457 1.00 0.00 C ATOM 0 H PHE A 132 -15.026 -8.077 6.066 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.449 -5.620 6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.592 -7.164 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.476 -5.425 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.959 -4.816 5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.905 -8.043 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.585 -5.030 4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.532 -8.262 2.189 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.870 -6.750 3.194 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.280 -3.950 6.520 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.356 -3.009 6.779 1.00 0.00 C ATOM 2007 C GLY A 133 -17.367 -2.923 5.652 1.00 0.00 C ATOM 2008 O GLY A 133 -17.369 -3.752 4.744 1.00 0.00 O ATOM 0 H GLY A 133 -14.342 -3.556 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.869 -3.299 7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.930 -2.020 6.951 1.00 0.00 H new ATOM 2012 N SER A 134 -18.236 -1.915 5.720 1.00 0.00 N ATOM 2013 CA SER A 134 -19.271 -1.719 4.708 1.00 0.00 C ATOM 2014 C SER A 134 -18.799 -0.807 3.578 1.00 0.00 C ATOM 2015 O SER A 134 -19.612 -0.211 2.873 1.00 0.00 O ATOM 2016 CB SER A 134 -20.529 -1.132 5.352 1.00 0.00 C ATOM 2017 OG SER A 134 -21.405 -2.157 5.788 1.00 0.00 O ATOM 0 H SER A 134 -18.243 -1.221 6.467 1.00 0.00 H new ATOM 0 HA SER A 134 -19.496 -2.695 4.278 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.249 -0.504 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 134 -21.043 -0.491 4.636 1.00 0.00 H new ATOM 0 HG SER A 134 -22.200 -1.756 6.197 1.00 0.00 H new ATOM 2023 N GLY A 135 -17.484 -0.701 3.403 1.00 0.00 N ATOM 2024 CA GLY A 135 -16.942 0.139 2.348 1.00 0.00 C ATOM 2025 C GLY A 135 -17.570 1.518 2.310 1.00 0.00 C ATOM 2026 O GLY A 135 -18.013 2.035 3.336 1.00 0.00 O ATOM 0 H GLY A 135 -16.786 -1.180 3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -15.866 0.239 2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.095 -0.351 1.386 1.00 0.00 H new ATOM 2030 N SER A 136 -17.609 2.115 1.123 1.00 0.00 N ATOM 2031 CA SER A 136 -18.189 3.441 0.951 1.00 0.00 C ATOM 2032 C SER A 136 -17.463 4.480 1.802 1.00 0.00 C ATOM 2033 O SER A 136 -18.000 5.554 2.074 1.00 0.00 O ATOM 2034 CB SER A 136 -19.675 3.421 1.313 1.00 0.00 C ATOM 2035 OG SER A 136 -20.227 2.129 1.127 1.00 0.00 O ATOM 0 H SER A 136 -17.245 1.700 0.265 1.00 0.00 H new ATOM 0 HA SER A 136 -18.076 3.719 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.804 3.729 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.213 4.142 0.697 1.00 0.00 H new ATOM 0 HG SER A 136 -21.177 2.142 1.367 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.241 4.161 2.219 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.474 5.085 3.032 1.00 0.00 C ATOM 2043 C GLY A 137 -14.264 4.432 3.668 1.00 0.00 C ATOM 2044 O GLY A 137 -13.178 5.009 3.687 1.00 0.00 O ATOM 0 H GLY A 137 -15.770 3.281 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.148 5.923 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.114 5.494 3.813 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.451 3.225 4.191 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.367 2.494 4.832 1.00 0.00 C ATOM 2050 C VAL A 138 -12.188 2.306 3.878 1.00 0.00 C ATOM 2051 O VAL A 138 -12.334 1.734 2.798 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.841 1.116 5.345 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.100 1.262 6.187 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.074 0.153 4.187 1.00 0.00 C ATOM 0 H VAL A 138 -15.344 2.733 4.183 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.042 3.091 5.684 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.054 0.700 5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.418 0.281 6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.893 1.905 7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.892 1.705 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.407 -0.809 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.837 0.560 3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.145 0.019 3.633 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.024 2.795 4.284 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.825 2.682 3.462 1.00 0.00 C ATOM 2066 C VAL A 139 -8.580 2.500 4.320 1.00 0.00 C ATOM 2067 O VAL A 139 -8.517 2.976 5.453 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.633 3.922 2.567 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.589 3.883 1.385 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.822 5.198 3.375 1.00 0.00 C ATOM 0 H VAL A 139 -10.884 3.272 5.174 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.963 1.803 2.832 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.614 3.913 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.438 4.767 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.399 2.988 0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.616 3.866 1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.683 6.063 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.828 5.217 3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.091 5.229 4.183 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.588 1.812 3.767 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.337 1.570 4.475 1.00 0.00 C ATOM 2082 C TYR A 140 -5.280 2.580 4.049 1.00 0.00 C ATOM 2083 O TYR A 140 -5.252 3.015 2.898 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.841 0.149 4.208 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.696 -0.917 4.854 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -6.684 -1.103 6.230 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -7.516 -1.733 4.087 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -7.467 -2.073 6.824 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -8.303 -2.704 4.674 1.00 0.00 C ATOM 2090 CZ TYR A 140 -8.275 -2.871 6.042 1.00 0.00 C ATOM 2091 OH TYR A 140 -9.059 -3.836 6.631 1.00 0.00 O ATOM 0 H TYR A 140 -7.626 1.412 2.830 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.519 1.684 5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -5.812 -0.022 3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.818 0.055 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.052 -0.479 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -7.539 -1.607 3.015 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.447 -2.206 7.896 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -8.938 -3.330 4.064 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.979 -3.754 6.304 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.412 2.953 4.983 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.372 3.912 4.675 1.00 0.00 C ATOM 2103 C GLY A 141 -2.293 3.967 5.735 1.00 0.00 C ATOM 2104 O GLY A 141 -2.582 3.928 6.931 1.00 0.00 O ATOM 0 H GLY A 141 -4.411 2.609 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.921 3.656 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.817 4.901 4.564 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.046 4.063 5.293 1.00 0.00 N ATOM 2109 CA VAL A 142 0.088 4.132 6.203 1.00 0.00 C ATOM 2110 C VAL A 142 0.252 5.548 6.746 1.00 0.00 C ATOM 2111 O VAL A 142 0.296 6.512 5.982 1.00 0.00 O ATOM 2112 CB VAL A 142 1.390 3.688 5.499 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.944 4.798 4.618 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.432 3.243 6.508 1.00 0.00 C ATOM 0 H VAL A 142 -0.794 4.095 4.305 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.108 3.453 7.033 1.00 0.00 H new ATOM 0 HB VAL A 142 1.145 2.838 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.860 4.457 4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.209 5.060 3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.161 5.674 5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.338 2.936 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.664 4.069 7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.044 2.404 7.085 1.00 0.00 H new ATOM 2124 N VAL A 143 0.337 5.670 8.062 1.00 0.00 N ATOM 2125 CA VAL A 143 0.489 6.973 8.692 1.00 0.00 C ATOM 2126 C VAL A 143 1.946 7.250 9.037 1.00 0.00 C ATOM 2127 O VAL A 143 2.543 6.562 9.866 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.370 7.092 9.968 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.091 6.104 11.030 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.335 8.516 10.501 1.00 0.00 C ATOM 0 H VAL A 143 0.303 4.885 8.713 1.00 0.00 H new ATOM 0 HA VAL A 143 0.145 7.713 7.970 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.400 6.847 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.531 6.209 11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.004 5.088 10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.130 6.306 11.289 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.946 8.583 11.401 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.693 8.790 10.739 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.727 9.197 9.745 1.00 0.00 H new ATOM 2140 N ARG A 144 2.510 8.267 8.396 1.00 0.00 N ATOM 2141 CA ARG A 144 3.895 8.649 8.633 1.00 0.00 C ATOM 2142 C ARG A 144 3.965 9.733 9.701 1.00 0.00 C ATOM 2143 O ARG A 144 3.560 10.871 9.466 1.00 0.00 O ATOM 2144 CB ARG A 144 4.540 9.145 7.337 1.00 0.00 C ATOM 2145 CG ARG A 144 5.977 9.616 7.512 1.00 0.00 C ATOM 2146 CD ARG A 144 6.115 11.111 7.267 1.00 0.00 C ATOM 2147 NE ARG A 144 6.819 11.397 6.018 1.00 0.00 N ATOM 2148 CZ ARG A 144 7.909 12.160 5.927 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.429 12.733 7.006 1.00 0.00 N ATOM 2150 NH2 ARG A 144 8.479 12.354 4.746 1.00 0.00 N ATOM 0 H ARG A 144 2.027 8.843 7.706 1.00 0.00 H new ATOM 0 HA ARG A 144 4.443 7.774 8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.517 8.343 6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.944 9.965 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.317 9.380 8.521 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.624 9.073 6.823 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.125 11.567 7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.652 11.567 8.099 1.00 0.00 H new ATOM 0 HE ARG A 144 6.452 10.986 5.160 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.994 12.592 7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.263 13.314 6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.084 11.920 3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.313 12.937 4.672 1.00 0.00 H new ATOM 2164 N ARG A 145 4.474 9.365 10.873 1.00 0.00 N ATOM 2165 CA ARG A 145 4.594 10.299 11.986 1.00 0.00 C ATOM 2166 C ARG A 145 5.690 11.328 11.728 1.00 0.00 C ATOM 2167 O ARG A 145 6.541 11.139 10.858 1.00 0.00 O ATOM 2168 CB ARG A 145 4.888 9.539 13.282 1.00 0.00 C ATOM 2169 CG ARG A 145 4.010 8.313 13.482 1.00 0.00 C ATOM 2170 CD ARG A 145 3.029 8.508 14.628 1.00 0.00 C ATOM 2171 NE ARG A 145 2.273 7.291 14.911 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.263 7.230 15.778 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.888 8.312 16.447 1.00 0.00 N ATOM 2174 NH2 ARG A 145 0.628 6.083 15.974 1.00 0.00 N ATOM 0 H ARG A 145 4.811 8.424 11.076 1.00 0.00 H new ATOM 0 HA ARG A 145 3.646 10.828 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.934 9.231 13.283 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.753 10.214 14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.461 8.104 12.564 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.637 7.444 13.683 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.572 8.814 15.522 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.339 9.315 14.382 1.00 0.00 H new ATOM 0 HE ARG A 145 2.533 6.438 14.416 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.373 9.197 16.299 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.114 8.259 17.109 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.913 5.248 15.461 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.145 6.035 16.637 1.00 0.00 H new ATOM 2188 N SER A 146 5.661 12.418 12.488 1.00 0.00 N ATOM 2189 CA SER A 146 6.650 13.480 12.343 1.00 0.00 C ATOM 2190 C SER A 146 6.744 14.312 13.617 1.00 0.00 C ATOM 2191 O SER A 146 6.381 13.791 14.693 1.00 0.00 O ATOM 2192 CB SER A 146 6.295 14.378 11.158 1.00 0.00 C ATOM 2193 OG SER A 146 7.460 14.788 10.461 1.00 0.00 O ATOM 2194 OXT SER A 146 7.182 15.479 13.529 1.00 0.00 O ATOM 0 H SER A 146 4.962 12.589 13.211 1.00 0.00 H new ATOM 0 HA SER A 146 7.620 13.017 12.160 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.630 13.844 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.752 15.254 11.512 1.00 0.00 H new ATOM 0 HG SER A 146 7.568 15.758 10.547 1.00 0.00 H new TER 2200 SER A 146