USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 984 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 27 THR OG1 : rot 102:sc= 1.78 USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= 0.143 USER MOD Set 2.1: A 112 SER OG : rot -106:sc= 1.23 USER MOD Set 2.2: A 113 GLN : amide:sc= -0.0145 K(o=1.2,f=-2) USER MOD Set 3.1: A 76 THR OG1 : rot -158:sc= 1.11 USER MOD Set 3.2: A 117 TYR OH : rot 128:sc= 1.07 USER MOD Set 4.1: A 58 SER OG : rot 173:sc= -0.193 USER MOD Set 4.2: A 120 ASN : amide:sc= -1.02 K(o=-0.029,f=-5.9!) USER MOD Set 4.3: A 122 SER OG : rot 121:sc= 1.18 USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 25 ASN : amide:sc= -3.12 X(o=-3.1,f=-2.7!) USER MOD Single : A 35 HIS : no HD1:sc= -0.686 X(o=-0.69,f=-0.37) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0.232 K(o=0.23,f=-5.2!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -8:sc= 0.786 USER MOD Single : A 45 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -0.405 F(o=-1.3,f=-0.41) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 170:sc= -1.55 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN :FLIP amide:sc= -0.526 F(o=-1.4,f=-0.53) USER MOD Single : A 66 MET CE :methyl -118:sc= -4.06! (180deg=-10.1!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot -95:sc= 1.13 USER MOD Single : A 85 HIS : no HD1:sc= -0.553 X(o=-0.55,f=-0.65) USER MOD Single : A 92 HIS : no HE2:sc=-0.00405 K(o=-0.004,f=-1.4) USER MOD Single : A 94 ASN : amide:sc= -0.592 X(o=-0.59,f=-0.35) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0469 USER MOD Single : A 100 ASN : amide:sc= -2.95 X(o=-3,f=-2.5) USER MOD Single : A 101 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.29) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN :FLIP amide:sc= -1.13 F(o=-1.7,f=-1.1) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -150:sc= -0.905 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 54:sc= 0.0837 USER MOD Single : A 133 THR OG1 : rot 26:sc= 0.85 USER MOD Single : A 137 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 85:sc= 0.919 USER MOD Single : A 149 ASN : amide:sc= -0.595 K(o=-0.59,f=-2.9!) USER MOD Single : A 153 THR OG1 : rot 53:sc= 0.082 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ -133:sc= -0.015 (180deg=-0.184) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0994 USER MOD Single : A 164 ASN : amide:sc= -0.0226 X(o=-0.023,f=-0.52) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0796 K(o=-0.08,f=-0.87) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 8.354 -13.786 3.412 1.00 0.00 N ATOM 2 CA GLN A 21 8.458 -12.354 3.674 1.00 0.00 C ATOM 3 C GLN A 21 7.374 -11.585 2.928 1.00 0.00 C ATOM 4 O GLN A 21 6.553 -12.174 2.226 1.00 0.00 O ATOM 5 CB GLN A 21 9.839 -11.838 3.266 1.00 0.00 C ATOM 6 CG GLN A 21 10.069 -11.840 1.764 1.00 0.00 C ATOM 7 CD GLN A 21 11.472 -11.405 1.389 1.00 0.00 C ATOM 8 OE1 GLN A 21 12.231 -10.922 2.229 1.00 0.00 O ATOM 9 NE2 GLN A 21 11.825 -11.576 0.119 1.00 0.00 N ATOM 0 HA GLN A 21 8.320 -12.195 4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.965 -10.823 3.643 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.603 -12.452 3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.886 -12.841 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.347 -11.176 1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.164 -11.980 -0.544 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.757 -11.303 -0.192 1.00 0.00 H new ATOM 16 N ILE A 22 7.376 -10.266 3.087 1.00 0.00 N ATOM 17 CA ILE A 22 6.392 -9.416 2.428 1.00 0.00 C ATOM 18 C ILE A 22 7.025 -8.116 1.943 1.00 0.00 C ATOM 19 O ILE A 22 7.906 -7.560 2.599 1.00 0.00 O ATOM 20 CB ILE A 22 5.217 -9.081 3.366 1.00 0.00 C ATOM 21 CG1 ILE A 22 4.531 -10.366 3.836 1.00 0.00 C ATOM 22 CG2 ILE A 22 4.223 -8.170 2.665 1.00 0.00 C ATOM 23 CD1 ILE A 22 3.881 -11.148 2.717 1.00 0.00 C ATOM 0 H ILE A 22 8.048 -9.763 3.666 1.00 0.00 H new ATOM 0 HA ILE A 22 6.015 -9.977 1.572 1.00 0.00 H new ATOM 0 HB ILE A 22 5.606 -8.557 4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.266 -11.000 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.774 -10.113 4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.399 -7.942 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.720 -7.244 2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.836 -8.669 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.415 -12.046 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.122 -10.531 2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.637 -11.432 1.985 1.00 0.00 H new ATOM 34 N ASP A 23 6.570 -7.636 0.792 1.00 0.00 N ATOM 35 CA ASP A 23 7.090 -6.399 0.219 1.00 0.00 C ATOM 36 C ASP A 23 5.953 -5.449 -0.145 1.00 0.00 C ATOM 37 O ASP A 23 4.976 -5.847 -0.782 1.00 0.00 O ATOM 38 CB ASP A 23 7.935 -6.701 -1.020 1.00 0.00 C ATOM 39 CG ASP A 23 9.061 -5.703 -1.210 1.00 0.00 C ATOM 40 OD1 ASP A 23 8.805 -4.621 -1.779 1.00 0.00 O ATOM 41 OD2 ASP A 23 10.198 -6.005 -0.791 1.00 0.00 O ATOM 0 H ASP A 23 5.842 -8.084 0.236 1.00 0.00 H new ATOM 0 HA ASP A 23 7.718 -5.916 0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.353 -7.704 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.295 -6.695 -1.903 1.00 0.00 H new ATOM 45 N LEU A 24 6.087 -4.192 0.263 1.00 0.00 N ATOM 46 CA LEU A 24 5.071 -3.184 -0.019 1.00 0.00 C ATOM 47 C LEU A 24 5.582 -2.162 -1.030 1.00 0.00 C ATOM 48 O LEU A 24 6.426 -1.326 -0.710 1.00 0.00 O ATOM 49 CB LEU A 24 4.654 -2.477 1.271 1.00 0.00 C ATOM 50 CG LEU A 24 3.759 -3.277 2.217 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.578 -2.539 3.534 1.00 0.00 C ATOM 52 CD2 LEU A 24 2.409 -3.551 1.568 1.00 0.00 C ATOM 0 H LEU A 24 6.889 -3.846 0.790 1.00 0.00 H new ATOM 0 HA LEU A 24 4.204 -3.688 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.556 -2.191 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.136 -1.556 1.005 1.00 0.00 H new ATOM 0 HG LEU A 24 4.243 -4.232 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.938 -3.124 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.550 -2.394 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.117 -1.569 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.784 -4.122 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.920 -2.606 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.555 -4.122 0.651 1.00 0.00 H new ATOM 63 N ASN A 25 5.064 -2.237 -2.252 1.00 0.00 N ATOM 64 CA ASN A 25 5.468 -1.318 -3.310 1.00 0.00 C ATOM 65 C ASN A 25 4.477 -0.163 -3.435 1.00 0.00 C ATOM 66 O ASN A 25 3.279 -0.335 -3.208 1.00 0.00 O ATOM 67 CB ASN A 25 5.576 -2.058 -4.645 1.00 0.00 C ATOM 68 CG ASN A 25 5.773 -1.115 -5.814 1.00 0.00 C ATOM 69 OD1 ASN A 25 4.856 -0.388 -6.201 1.00 0.00 O ATOM 70 ND2 ASN A 25 6.970 -1.123 -6.387 1.00 0.00 N ATOM 0 H ASN A 25 4.364 -2.924 -2.534 1.00 0.00 H new ATOM 0 HA ASN A 25 6.444 -0.910 -3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.410 -2.759 -4.602 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.673 -2.647 -4.805 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.160 -0.511 -7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 25 7.700 -1.741 -6.034 1.00 0.00 H new ATOM 76 N ILE A 26 4.985 1.009 -3.799 1.00 0.00 N ATOM 77 CA ILE A 26 4.146 2.189 -3.956 1.00 0.00 C ATOM 78 C ILE A 26 4.573 3.011 -5.167 1.00 0.00 C ATOM 79 O ILE A 26 5.750 3.340 -5.325 1.00 0.00 O ATOM 80 CB ILE A 26 4.189 3.083 -2.702 1.00 0.00 C ATOM 81 CG1 ILE A 26 3.817 2.271 -1.459 1.00 0.00 C ATOM 82 CG2 ILE A 26 3.253 4.271 -2.865 1.00 0.00 C ATOM 83 CD1 ILE A 26 5.015 1.716 -0.719 1.00 0.00 C ATOM 0 H ILE A 26 5.974 1.166 -3.991 1.00 0.00 H new ATOM 0 HA ILE A 26 3.127 1.832 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 26 5.204 3.461 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.242 2.902 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.168 1.446 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.295 4.893 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.559 4.859 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.234 3.914 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.677 1.152 0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.579 1.059 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.653 2.537 -0.393 1.00 0.00 H new ATOM 94 N THR A 27 3.610 3.342 -6.022 1.00 0.00 N ATOM 95 CA THR A 27 3.886 4.126 -7.218 1.00 0.00 C ATOM 96 C THR A 27 3.955 5.615 -6.896 1.00 0.00 C ATOM 97 O THR A 27 3.953 6.009 -5.729 1.00 0.00 O ATOM 98 CB THR A 27 2.814 3.897 -8.300 1.00 0.00 C ATOM 99 OG1 THR A 27 3.279 4.389 -9.563 1.00 0.00 O ATOM 100 CG2 THR A 27 1.512 4.589 -7.928 1.00 0.00 C ATOM 0 H THR A 27 2.631 3.079 -5.907 1.00 0.00 H new ATOM 0 HA THR A 27 4.852 3.793 -7.597 1.00 0.00 H new ATOM 0 HB THR A 27 2.628 2.826 -8.374 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.578 3.638 -10.117 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.771 4.413 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.146 4.191 -6.982 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.685 5.660 -7.828 1.00 0.00 H new ATOM 108 N CYS A 28 4.018 6.438 -7.938 1.00 0.00 N ATOM 109 CA CYS A 28 4.088 7.884 -7.766 1.00 0.00 C ATOM 110 C CYS A 28 2.916 8.391 -6.931 1.00 0.00 C ATOM 111 O CYS A 28 2.052 7.615 -6.520 1.00 0.00 O ATOM 112 CB CYS A 28 4.095 8.581 -9.129 1.00 0.00 C ATOM 113 SG CYS A 28 5.522 8.151 -10.175 1.00 0.00 S ATOM 0 H CYS A 28 4.022 6.128 -8.910 1.00 0.00 H new ATOM 0 HA CYS A 28 5.014 8.117 -7.240 1.00 0.00 H new ATOM 0 HB2 CYS A 28 3.178 8.326 -9.661 1.00 0.00 H new ATOM 0 HB3 CYS A 28 4.084 9.660 -8.974 1.00 0.00 H new ATOM 117 N ARG A 29 2.892 9.696 -6.683 1.00 0.00 N ATOM 118 CA ARG A 29 1.827 10.305 -5.896 1.00 0.00 C ATOM 119 C ARG A 29 1.024 11.291 -6.739 1.00 0.00 C ATOM 120 O ARG A 29 1.562 12.278 -7.241 1.00 0.00 O ATOM 121 CB ARG A 29 2.410 11.020 -4.675 1.00 0.00 C ATOM 122 CG ARG A 29 1.507 10.977 -3.454 1.00 0.00 C ATOM 123 CD ARG A 29 2.312 10.859 -2.170 1.00 0.00 C ATOM 124 NE ARG A 29 3.311 11.917 -2.051 1.00 0.00 N ATOM 125 CZ ARG A 29 3.991 12.165 -0.937 1.00 0.00 C ATOM 126 NH1 ARG A 29 3.779 11.433 0.150 1.00 0.00 N ATOM 127 NH2 ARG A 29 4.885 13.145 -0.908 1.00 0.00 N ATOM 0 H ARG A 29 3.598 10.352 -7.016 1.00 0.00 H new ATOM 0 HA ARG A 29 1.159 9.512 -5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.369 10.567 -4.423 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.607 12.060 -4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.896 11.879 -3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.823 10.132 -3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.638 10.899 -1.315 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.807 9.888 -2.140 1.00 0.00 H new ATOM 0 HE ARG A 29 3.497 12.498 -2.868 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.093 10.678 0.131 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.302 11.625 1.004 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.051 13.709 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.406 13.334 -0.052 1.00 0.00 H new ATOM 138 N PHE A 30 -0.268 11.017 -6.891 1.00 0.00 N ATOM 139 CA PHE A 30 -1.146 11.878 -7.677 1.00 0.00 C ATOM 140 C PHE A 30 -1.860 12.886 -6.780 1.00 0.00 C ATOM 141 O PHE A 30 -2.847 12.558 -6.123 1.00 0.00 O ATOM 142 CB PHE A 30 -2.172 11.037 -8.436 1.00 0.00 C ATOM 143 CG PHE A 30 -1.579 10.236 -9.561 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.188 10.852 -10.737 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.411 8.865 -9.438 1.00 0.00 C ATOM 146 CE1 PHE A 30 -0.642 10.118 -11.772 1.00 0.00 C ATOM 147 CE2 PHE A 30 -0.865 8.126 -10.470 1.00 0.00 C ATOM 148 CZ PHE A 30 -0.478 8.753 -11.638 1.00 0.00 C ATOM 0 H PHE A 30 -0.730 10.206 -6.480 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.534 12.425 -8.394 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.662 10.359 -7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.944 11.694 -8.836 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.311 11.919 -10.847 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.710 8.370 -8.526 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.344 10.611 -12.685 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.741 7.058 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.048 8.178 -12.445 1.00 0.00 H new ATOM 157 N ALA A 31 -1.351 14.114 -6.761 1.00 0.00 N ATOM 158 CA ALA A 31 -1.940 15.172 -5.948 1.00 0.00 C ATOM 159 C ALA A 31 -1.988 14.772 -4.478 1.00 0.00 C ATOM 160 O ALA A 31 -2.793 15.293 -3.709 1.00 0.00 O ATOM 161 CB ALA A 31 -3.337 15.507 -6.452 1.00 0.00 C ATOM 0 H ALA A 31 -0.533 14.401 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.311 16.058 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.766 16.298 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.279 15.843 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.967 14.620 -6.393 1.00 0.00 H new ATOM 167 N GLY A 32 -1.118 13.843 -4.094 1.00 0.00 N ATOM 168 CA GLY A 32 -1.078 13.387 -2.717 1.00 0.00 C ATOM 169 C GLY A 32 -1.718 12.026 -2.536 1.00 0.00 C ATOM 170 O GLY A 32 -1.480 11.348 -1.536 1.00 0.00 O ATOM 0 H GLY A 32 -0.440 13.398 -4.712 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.042 13.345 -2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.589 14.112 -2.083 1.00 0.00 H new ATOM 174 N VAL A 33 -2.535 11.625 -3.505 1.00 0.00 N ATOM 175 CA VAL A 33 -3.213 10.336 -3.448 1.00 0.00 C ATOM 176 C VAL A 33 -2.424 9.268 -4.197 1.00 0.00 C ATOM 177 O VAL A 33 -1.914 9.510 -5.291 1.00 0.00 O ATOM 178 CB VAL A 33 -4.632 10.421 -4.040 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.392 9.126 -3.796 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.383 11.608 -3.456 1.00 0.00 C ATOM 0 H VAL A 33 -2.743 12.175 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.283 10.061 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.549 10.567 -5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.392 9.206 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.862 8.299 -4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.467 8.945 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.384 11.653 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.457 11.495 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.847 12.528 -3.689 1.00 0.00 H new ATOM 190 N PHE A 34 -2.328 8.084 -3.600 1.00 0.00 N ATOM 191 CA PHE A 34 -1.601 6.977 -4.211 1.00 0.00 C ATOM 192 C PHE A 34 -2.152 5.636 -3.734 1.00 0.00 C ATOM 193 O PHE A 34 -2.879 5.567 -2.743 1.00 0.00 O ATOM 194 CB PHE A 34 -0.111 7.074 -3.881 1.00 0.00 C ATOM 195 CG PHE A 34 0.176 7.114 -2.408 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.024 8.291 -1.691 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.599 5.977 -1.739 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.287 8.331 -0.334 1.00 0.00 C ATOM 199 CE2 PHE A 34 0.862 6.011 -0.383 1.00 0.00 C ATOM 200 CZ PHE A 34 0.708 7.190 0.320 1.00 0.00 C ATOM 0 H PHE A 34 -2.744 7.867 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.732 7.041 -5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.406 6.221 -4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.298 7.970 -4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.303 9.187 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.725 5.053 -2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.163 9.254 0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.188 5.116 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.916 7.219 1.379 1.00 0.00 H new ATOM 209 N HIS A 35 -1.800 4.571 -4.449 1.00 0.00 N ATOM 210 CA HIS A 35 -2.259 3.231 -4.100 1.00 0.00 C ATOM 211 C HIS A 35 -1.101 2.373 -3.602 1.00 0.00 C ATOM 212 O HIS A 35 0.053 2.596 -3.968 1.00 0.00 O ATOM 213 CB HIS A 35 -2.920 2.565 -5.308 1.00 0.00 C ATOM 214 CG HIS A 35 -1.942 2.018 -6.299 1.00 0.00 C ATOM 215 ND1 HIS A 35 -1.210 2.817 -7.153 1.00 0.00 N ATOM 216 CD2 HIS A 35 -1.575 0.744 -6.572 1.00 0.00 C ATOM 217 CE1 HIS A 35 -0.436 2.057 -7.909 1.00 0.00 C ATOM 218 NE2 HIS A 35 -0.639 0.796 -7.575 1.00 0.00 N ATOM 0 H HIS A 35 -1.199 4.610 -5.272 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.992 3.322 -3.298 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.563 1.756 -4.960 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -3.562 3.291 -5.806 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.949 -0.147 -6.090 1.00 0.00 H new ATOM 0 HE1 HIS A 35 0.246 2.408 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -0.175 -0.010 -7.995 1.00 0.00 H new ATOM 225 N VAL A 36 -1.416 1.390 -2.764 1.00 0.00 N ATOM 226 CA VAL A 36 -0.401 0.497 -2.217 1.00 0.00 C ATOM 227 C VAL A 36 -0.541 -0.909 -2.786 1.00 0.00 C ATOM 228 O VAL A 36 -1.594 -1.537 -2.665 1.00 0.00 O ATOM 229 CB VAL A 36 -0.485 0.428 -0.680 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.598 -0.486 -0.126 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.377 1.822 -0.077 1.00 0.00 C ATOM 0 H VAL A 36 -2.366 1.192 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 36 0.568 0.906 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.454 0.012 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.523 -0.522 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.470 -1.489 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.578 -0.102 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.438 1.754 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.577 2.268 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.192 2.443 -0.448 1.00 0.00 H new ATOM 241 N GLU A 37 0.527 -1.399 -3.406 1.00 0.00 N ATOM 242 CA GLU A 37 0.523 -2.734 -3.995 1.00 0.00 C ATOM 243 C GLU A 37 1.620 -3.602 -3.384 1.00 0.00 C ATOM 244 O GLU A 37 2.797 -3.243 -3.408 1.00 0.00 O ATOM 245 CB GLU A 37 0.709 -2.647 -5.511 1.00 0.00 C ATOM 246 CG GLU A 37 0.114 -3.823 -6.266 1.00 0.00 C ATOM 247 CD GLU A 37 -0.029 -3.553 -7.751 1.00 0.00 C ATOM 248 OE1 GLU A 37 0.201 -2.397 -8.166 1.00 0.00 O ATOM 249 OE2 GLU A 37 -0.370 -4.494 -8.497 1.00 0.00 O ATOM 0 H GLU A 37 1.406 -0.893 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.441 -3.195 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.252 -1.726 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.774 -2.584 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.744 -4.700 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.864 -4.060 -5.848 1.00 0.00 H new ATOM 254 N LYS A 38 1.225 -4.746 -2.838 1.00 0.00 N ATOM 255 CA LYS A 38 2.172 -5.668 -2.222 1.00 0.00 C ATOM 256 C LYS A 38 2.887 -6.502 -3.280 1.00 0.00 C ATOM 257 O LYS A 38 2.547 -6.446 -4.462 1.00 0.00 O ATOM 258 CB LYS A 38 1.452 -6.588 -1.234 1.00 0.00 C ATOM 259 CG LYS A 38 2.303 -6.983 -0.039 1.00 0.00 C ATOM 260 CD LYS A 38 1.445 -7.415 1.138 1.00 0.00 C ATOM 261 CE LYS A 38 1.256 -8.924 1.165 1.00 0.00 C ATOM 262 NZ LYS A 38 0.435 -9.360 2.330 1.00 0.00 N ATOM 0 H LYS A 38 0.254 -5.058 -2.809 1.00 0.00 H new ATOM 0 HA LYS A 38 2.916 -5.079 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.550 -6.090 -0.878 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.133 -7.490 -1.756 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.972 -7.796 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.930 -6.142 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.910 -7.089 2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.472 -6.926 1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.776 -9.246 0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.230 -9.411 1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.329 -10.394 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.906 -9.075 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.504 -8.915 2.279 1.00 0.00 H new ATOM 272 N ASN A 39 3.876 -7.276 -2.848 1.00 0.00 N ATOM 273 CA ASN A 39 4.639 -8.123 -3.759 1.00 0.00 C ATOM 274 C ASN A 39 3.708 -8.974 -4.616 1.00 0.00 C ATOM 275 O ASN A 39 4.014 -9.281 -5.768 1.00 0.00 O ATOM 276 CB ASN A 39 5.593 -9.024 -2.973 1.00 0.00 C ATOM 277 CG ASN A 39 4.880 -9.821 -1.896 1.00 0.00 C ATOM 278 OD1 ASN A 39 4.737 -9.363 -0.763 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.432 -11.021 -2.248 1.00 0.00 N ATOM 0 H ASN A 39 4.169 -7.335 -1.873 1.00 0.00 H new ATOM 0 HA ASN A 39 5.220 -7.477 -4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.090 -9.709 -3.660 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.371 -8.413 -2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.946 -11.604 -1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.574 -11.359 -3.200 1.00 0.00 H new ATOM 285 N GLY A 40 2.568 -9.355 -4.047 1.00 0.00 N ATOM 286 CA GLY A 40 1.610 -10.166 -4.773 1.00 0.00 C ATOM 287 C GLY A 40 0.315 -9.427 -5.050 1.00 0.00 C ATOM 288 O GLY A 40 0.235 -8.211 -4.869 1.00 0.00 O ATOM 0 H GLY A 40 2.291 -9.116 -3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.051 -10.486 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.394 -11.068 -4.200 1.00 0.00 H new ATOM 292 N ARG A 41 -0.701 -10.160 -5.493 1.00 0.00 N ATOM 293 CA ARG A 41 -1.996 -9.567 -5.797 1.00 0.00 C ATOM 294 C ARG A 41 -2.539 -8.799 -4.596 1.00 0.00 C ATOM 295 O ARG A 41 -2.036 -8.936 -3.481 1.00 0.00 O ATOM 296 CB ARG A 41 -2.992 -10.649 -6.218 1.00 0.00 C ATOM 297 CG ARG A 41 -3.934 -10.214 -7.330 1.00 0.00 C ATOM 298 CD ARG A 41 -3.176 -9.909 -8.612 1.00 0.00 C ATOM 299 NE ARG A 41 -2.268 -10.990 -8.983 1.00 0.00 N ATOM 300 CZ ARG A 41 -1.358 -10.888 -9.945 1.00 0.00 C ATOM 301 NH1 ARG A 41 -1.234 -9.758 -10.628 1.00 0.00 N ATOM 302 NH2 ARG A 41 -0.568 -11.917 -10.224 1.00 0.00 N ATOM 0 H ARG A 41 -0.651 -11.167 -5.649 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.861 -8.868 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.441 -11.530 -6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.581 -10.946 -5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.666 -11.000 -7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.488 -9.330 -7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.886 -9.739 -9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.609 -8.987 -8.487 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.336 -11.872 -8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.838 -8.964 -10.415 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.534 -9.682 -11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.659 -12.787 -9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.131 -11.838 -10.963 1.00 0.00 H new ATOM 313 N TYR A 42 -3.567 -7.992 -4.832 1.00 0.00 N ATOM 314 CA TYR A 42 -4.177 -7.200 -3.770 1.00 0.00 C ATOM 315 C TYR A 42 -4.573 -8.084 -2.592 1.00 0.00 C ATOM 316 O TYR A 42 -5.193 -9.133 -2.768 1.00 0.00 O ATOM 317 CB TYR A 42 -5.405 -6.457 -4.300 1.00 0.00 C ATOM 318 CG TYR A 42 -5.146 -5.698 -5.581 1.00 0.00 C ATOM 319 CD1 TYR A 42 -3.970 -4.981 -5.762 1.00 0.00 C ATOM 320 CD2 TYR A 42 -6.079 -5.696 -6.611 1.00 0.00 C ATOM 321 CE1 TYR A 42 -3.730 -4.286 -6.931 1.00 0.00 C ATOM 322 CE2 TYR A 42 -5.846 -5.003 -7.784 1.00 0.00 C ATOM 323 CZ TYR A 42 -4.671 -4.300 -7.938 1.00 0.00 C ATOM 324 OH TYR A 42 -4.436 -3.610 -9.105 1.00 0.00 O ATOM 0 H TYR A 42 -3.996 -7.869 -5.749 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.442 -6.473 -3.425 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.209 -7.174 -4.468 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -5.754 -5.760 -3.538 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.231 -4.967 -4.975 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.001 -6.245 -6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -2.810 -3.734 -7.055 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.581 -5.012 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 42 -5.197 -3.724 -9.711 1.00 0.00 H new ATOM 333 N SER A 43 -4.212 -7.651 -1.388 1.00 0.00 N ATOM 334 CA SER A 43 -4.526 -8.403 -0.178 1.00 0.00 C ATOM 335 C SER A 43 -4.434 -7.511 1.055 1.00 0.00 C ATOM 336 O SER A 43 -3.635 -7.763 1.958 1.00 0.00 O ATOM 337 CB SER A 43 -3.576 -9.594 -0.032 1.00 0.00 C ATOM 338 OG SER A 43 -3.725 -10.501 -1.111 1.00 0.00 O ATOM 0 H SER A 43 -3.702 -6.783 -1.224 1.00 0.00 H new ATOM 0 HA SER A 43 -5.549 -8.771 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.546 -9.239 0.009 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.774 -10.108 0.909 1.00 0.00 H new ATOM 0 HG SER A 43 -4.493 -10.235 -1.659 1.00 0.00 H new ATOM 343 N ILE A 44 -5.257 -6.468 1.086 1.00 0.00 N ATOM 344 CA ILE A 44 -5.269 -5.539 2.209 1.00 0.00 C ATOM 345 C ILE A 44 -6.655 -5.458 2.840 1.00 0.00 C ATOM 346 O ILE A 44 -7.655 -5.286 2.145 1.00 0.00 O ATOM 347 CB ILE A 44 -4.832 -4.127 1.776 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.449 -4.175 1.124 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.826 -3.185 2.969 1.00 0.00 C ATOM 350 CD1 ILE A 44 -3.495 -4.344 -0.379 1.00 0.00 C ATOM 0 H ILE A 44 -5.924 -6.245 0.347 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.559 -5.921 2.943 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.547 -3.751 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.912 -3.257 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.881 -4.998 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.515 -2.191 2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.828 -3.131 3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.131 -3.556 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.479 -4.370 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.004 -5.276 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.035 -3.508 -0.823 1.00 0.00 H new ATOM 361 N SER A 45 -6.706 -5.582 4.162 1.00 0.00 N ATOM 362 CA SER A 45 -7.969 -5.524 4.887 1.00 0.00 C ATOM 363 C SER A 45 -8.281 -4.097 5.323 1.00 0.00 C ATOM 364 O SER A 45 -7.530 -3.167 5.028 1.00 0.00 O ATOM 365 CB SER A 45 -7.922 -6.443 6.110 1.00 0.00 C ATOM 366 OG SER A 45 -9.222 -6.683 6.619 1.00 0.00 O ATOM 0 H SER A 45 -5.887 -5.723 4.753 1.00 0.00 H new ATOM 0 HA SER A 45 -8.759 -5.862 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.454 -7.389 5.840 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.303 -5.991 6.885 1.00 0.00 H new ATOM 0 HG SER A 45 -9.164 -7.274 7.399 1.00 0.00 H new ATOM 371 N ARG A 46 -9.396 -3.929 6.027 1.00 0.00 N ATOM 372 CA ARG A 46 -9.810 -2.615 6.503 1.00 0.00 C ATOM 373 C ARG A 46 -8.837 -2.085 7.552 1.00 0.00 C ATOM 374 O ARG A 46 -8.248 -1.016 7.385 1.00 0.00 O ATOM 375 CB ARG A 46 -11.221 -2.681 7.090 1.00 0.00 C ATOM 376 CG ARG A 46 -12.282 -3.089 6.078 1.00 0.00 C ATOM 377 CD ARG A 46 -13.560 -3.542 6.766 1.00 0.00 C ATOM 378 NE ARG A 46 -13.519 -4.958 7.121 1.00 0.00 N ATOM 379 CZ ARG A 46 -14.537 -5.607 7.673 1.00 0.00 C ATOM 380 NH1 ARG A 46 -15.672 -4.972 7.930 1.00 0.00 N ATOM 381 NH2 ARG A 46 -14.423 -6.896 7.966 1.00 0.00 N ATOM 0 H ARG A 46 -10.029 -4.688 6.280 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.809 -1.933 5.653 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.229 -3.390 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.480 -1.706 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.500 -2.249 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.899 -3.895 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.717 -2.947 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.410 -3.358 6.109 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.661 -5.477 6.935 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.765 -3.982 7.704 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.452 -5.474 8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.553 -7.389 7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.206 -7.394 8.390 1.00 0.00 H new ATOM 392 N THR A 47 -8.674 -2.839 8.634 1.00 0.00 N ATOM 393 CA THR A 47 -7.774 -2.444 9.710 1.00 0.00 C ATOM 394 C THR A 47 -6.330 -2.382 9.226 1.00 0.00 C ATOM 395 O THR A 47 -5.500 -1.685 9.809 1.00 0.00 O ATOM 396 CB THR A 47 -7.861 -3.419 10.901 1.00 0.00 C ATOM 397 OG1 THR A 47 -8.101 -4.749 10.428 1.00 0.00 O ATOM 398 CG2 THR A 47 -8.970 -3.007 11.857 1.00 0.00 C ATOM 0 H THR A 47 -9.153 -3.726 8.788 1.00 0.00 H new ATOM 0 HA THR A 47 -8.088 -1.452 10.036 1.00 0.00 H new ATOM 0 HB THR A 47 -6.912 -3.390 11.437 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.153 -5.363 11.190 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.012 -3.709 12.689 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.769 -2.005 12.237 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.924 -3.010 11.330 1.00 0.00 H new ATOM 406 N GLU A 48 -6.038 -3.113 8.156 1.00 0.00 N ATOM 407 CA GLU A 48 -4.692 -3.139 7.592 1.00 0.00 C ATOM 408 C GLU A 48 -4.423 -1.883 6.770 1.00 0.00 C ATOM 409 O GLU A 48 -3.330 -1.319 6.820 1.00 0.00 O ATOM 410 CB GLU A 48 -4.504 -4.383 6.722 1.00 0.00 C ATOM 411 CG GLU A 48 -4.040 -5.605 7.496 1.00 0.00 C ATOM 412 CD GLU A 48 -3.572 -6.727 6.590 1.00 0.00 C ATOM 413 OE1 GLU A 48 -2.495 -6.582 5.974 1.00 0.00 O ATOM 414 OE2 GLU A 48 -4.281 -7.750 6.498 1.00 0.00 O ATOM 0 H GLU A 48 -6.714 -3.695 7.662 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.980 -3.171 8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.447 -4.614 6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.778 -4.162 5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.227 -5.320 8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.856 -5.965 8.122 1.00 0.00 H new ATOM 419 N ALA A 49 -5.426 -1.451 6.014 1.00 0.00 N ATOM 420 CA ALA A 49 -5.299 -0.261 5.182 1.00 0.00 C ATOM 421 C ALA A 49 -4.786 0.924 5.992 1.00 0.00 C ATOM 422 O ALA A 49 -3.768 1.526 5.655 1.00 0.00 O ATOM 423 CB ALA A 49 -6.634 0.077 4.536 1.00 0.00 C ATOM 0 H ALA A 49 -6.337 -1.908 5.960 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.572 -0.473 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.524 0.968 3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.959 -0.758 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.377 0.263 5.312 1.00 0.00 H new ATOM 429 N ALA A 50 -5.499 1.253 7.065 1.00 0.00 N ATOM 430 CA ALA A 50 -5.115 2.366 7.925 1.00 0.00 C ATOM 431 C ALA A 50 -3.655 2.251 8.351 1.00 0.00 C ATOM 432 O ALA A 50 -2.854 3.152 8.103 1.00 0.00 O ATOM 433 CB ALA A 50 -6.021 2.426 9.146 1.00 0.00 C ATOM 0 H ALA A 50 -6.345 0.765 7.359 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.229 3.289 7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.723 3.262 9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.054 2.563 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.936 1.496 9.708 1.00 0.00 H new ATOM 439 N ASP A 51 -3.317 1.140 8.995 1.00 0.00 N ATOM 440 CA ASP A 51 -1.954 0.907 9.457 1.00 0.00 C ATOM 441 C ASP A 51 -0.953 1.112 8.323 1.00 0.00 C ATOM 442 O ASP A 51 0.113 1.693 8.519 1.00 0.00 O ATOM 443 CB ASP A 51 -1.818 -0.508 10.023 1.00 0.00 C ATOM 444 CG ASP A 51 -0.514 -0.709 10.770 1.00 0.00 C ATOM 445 OD1 ASP A 51 -0.177 0.146 11.615 1.00 0.00 O ATOM 446 OD2 ASP A 51 0.170 -1.721 10.508 1.00 0.00 O ATOM 0 H ASP A 51 -3.969 0.385 9.209 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.737 1.628 10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.653 -0.710 10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.882 -1.230 9.209 1.00 0.00 H new ATOM 450 N LEU A 52 -1.308 0.632 7.135 1.00 0.00 N ATOM 451 CA LEU A 52 -0.441 0.761 5.970 1.00 0.00 C ATOM 452 C LEU A 52 -0.142 2.227 5.673 1.00 0.00 C ATOM 453 O LEU A 52 1.018 2.627 5.574 1.00 0.00 O ATOM 454 CB LEU A 52 -1.092 0.105 4.751 1.00 0.00 C ATOM 455 CG LEU A 52 -0.148 -0.645 3.808 1.00 0.00 C ATOM 456 CD1 LEU A 52 0.554 -1.774 4.542 1.00 0.00 C ATOM 457 CD2 LEU A 52 -0.912 -1.181 2.606 1.00 0.00 C ATOM 0 H LEU A 52 -2.189 0.151 6.954 1.00 0.00 H new ATOM 0 HA LEU A 52 0.499 0.255 6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.853 -0.592 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.607 0.877 4.179 1.00 0.00 H new ATOM 0 HG LEU A 52 0.609 0.053 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.221 -2.295 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.133 -1.365 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.188 -2.473 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.226 -1.711 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.691 -1.864 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.368 -0.352 2.065 1.00 0.00 H new ATOM 468 N CYS A 53 -1.197 3.024 5.534 1.00 0.00 N ATOM 469 CA CYS A 53 -1.049 4.446 5.252 1.00 0.00 C ATOM 470 C CYS A 53 -0.258 5.141 6.356 1.00 0.00 C ATOM 471 O CYS A 53 0.591 5.991 6.087 1.00 0.00 O ATOM 472 CB CYS A 53 -2.422 5.103 5.101 1.00 0.00 C ATOM 473 SG CYS A 53 -3.469 4.353 3.813 1.00 0.00 S ATOM 0 H CYS A 53 -2.164 2.708 5.612 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.499 4.550 4.316 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.945 5.050 6.056 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.284 6.160 4.872 1.00 0.00 H new ATOM 477 N LYS A 54 -0.543 4.775 7.601 1.00 0.00 N ATOM 478 CA LYS A 54 0.140 5.360 8.747 1.00 0.00 C ATOM 479 C LYS A 54 1.617 4.979 8.754 1.00 0.00 C ATOM 480 O LYS A 54 2.462 5.736 9.229 1.00 0.00 O ATOM 481 CB LYS A 54 -0.522 4.905 10.050 1.00 0.00 C ATOM 482 CG LYS A 54 0.019 5.604 11.284 1.00 0.00 C ATOM 483 CD LYS A 54 -0.736 5.189 12.536 1.00 0.00 C ATOM 484 CE LYS A 54 0.072 5.470 13.793 1.00 0.00 C ATOM 485 NZ LYS A 54 -0.048 6.891 14.225 1.00 0.00 N ATOM 0 H LYS A 54 -1.244 4.074 7.842 1.00 0.00 H new ATOM 0 HA LYS A 54 0.063 6.444 8.668 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.595 5.083 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.383 3.830 10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.077 5.370 11.402 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.056 6.684 11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.684 5.724 12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.972 4.126 12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.268 4.816 14.596 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.120 5.233 13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.517 7.041 15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.300 7.514 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.045 7.111 14.423 1.00 0.00 H new ATOM 495 N ALA A 55 1.920 3.799 8.222 1.00 0.00 N ATOM 496 CA ALA A 55 3.294 3.318 8.164 1.00 0.00 C ATOM 497 C ALA A 55 4.116 4.123 7.161 1.00 0.00 C ATOM 498 O ALA A 55 5.316 4.328 7.350 1.00 0.00 O ATOM 499 CB ALA A 55 3.322 1.839 7.804 1.00 0.00 C ATOM 0 H ALA A 55 1.232 3.159 7.825 1.00 0.00 H new ATOM 0 HA ALA A 55 3.740 3.450 9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.355 1.494 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.778 1.271 8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.853 1.692 6.831 1.00 0.00 H new ATOM 505 N PHE A 56 3.463 4.576 6.097 1.00 0.00 N ATOM 506 CA PHE A 56 4.133 5.356 5.064 1.00 0.00 C ATOM 507 C PHE A 56 3.963 6.851 5.316 1.00 0.00 C ATOM 508 O PHE A 56 3.995 7.656 4.387 1.00 0.00 O ATOM 509 CB PHE A 56 3.583 4.994 3.684 1.00 0.00 C ATOM 510 CG PHE A 56 3.884 3.583 3.269 1.00 0.00 C ATOM 511 CD1 PHE A 56 5.193 3.135 3.190 1.00 0.00 C ATOM 512 CD2 PHE A 56 2.860 2.704 2.957 1.00 0.00 C ATOM 513 CE1 PHE A 56 5.474 1.837 2.808 1.00 0.00 C ATOM 514 CE2 PHE A 56 3.134 1.405 2.575 1.00 0.00 C ATOM 515 CZ PHE A 56 4.443 0.970 2.500 1.00 0.00 C ATOM 0 H PHE A 56 2.470 4.416 5.927 1.00 0.00 H new ATOM 0 HA PHE A 56 5.196 5.118 5.097 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.503 5.142 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.000 5.678 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.003 3.808 3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.835 3.038 3.013 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.499 1.500 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.326 0.730 2.335 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.660 -0.045 2.201 1.00 0.00 H new ATOM 524 N ASN A 57 3.783 7.215 6.583 1.00 0.00 N ATOM 525 CA ASN A 57 3.606 8.613 6.959 1.00 0.00 C ATOM 526 C ASN A 57 2.510 9.268 6.121 1.00 0.00 C ATOM 527 O ASN A 57 2.731 10.304 5.493 1.00 0.00 O ATOM 528 CB ASN A 57 4.920 9.379 6.788 1.00 0.00 C ATOM 529 CG ASN A 57 4.814 10.820 7.250 1.00 0.00 C ATOM 530 OD1 ASN A 57 4.223 11.022 8.423 1.00 0.00 O flip ATOM 531 ND2 ASN A 57 5.255 11.737 6.560 1.00 0.00 N flip ATOM 0 H ASN A 57 3.756 6.561 7.365 1.00 0.00 H new ATOM 0 HA ASN A 57 3.307 8.646 8.007 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.706 8.877 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.216 9.357 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 57 5.701 11.533 5.666 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.175 12.702 6.882 1.00 0.00 H new ATOM 537 N SER A 58 1.331 8.656 6.115 1.00 0.00 N ATOM 538 CA SER A 58 0.203 9.177 5.352 1.00 0.00 C ATOM 539 C SER A 58 -1.121 8.714 5.954 1.00 0.00 C ATOM 540 O SER A 58 -1.158 7.787 6.765 1.00 0.00 O ATOM 541 CB SER A 58 0.296 8.726 3.892 1.00 0.00 C ATOM 542 OG SER A 58 1.450 9.261 3.267 1.00 0.00 O ATOM 0 H SER A 58 1.132 7.798 6.630 1.00 0.00 H new ATOM 0 HA SER A 58 0.241 10.266 5.393 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.325 7.637 3.845 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.595 9.045 3.352 1.00 0.00 H new ATOM 0 HG SER A 58 1.548 8.871 2.373 1.00 0.00 H new ATOM 547 N THR A 59 -2.206 9.370 5.554 1.00 0.00 N ATOM 548 CA THR A 59 -3.532 9.029 6.056 1.00 0.00 C ATOM 549 C THR A 59 -4.445 8.571 4.924 1.00 0.00 C ATOM 550 O THR A 59 -4.288 8.991 3.777 1.00 0.00 O ATOM 551 CB THR A 59 -4.184 10.223 6.776 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.986 11.421 6.018 1.00 0.00 O ATOM 553 CG2 THR A 59 -3.601 10.397 8.171 1.00 0.00 C ATOM 0 H THR A 59 -2.193 10.140 4.885 1.00 0.00 H new ATOM 0 HA THR A 59 -3.402 8.214 6.768 1.00 0.00 H new ATOM 0 HB THR A 59 -5.252 10.025 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.405 12.175 6.483 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.077 11.247 8.661 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.780 9.494 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.528 10.575 8.097 1.00 0.00 H new ATOM 561 N LEU A 60 -5.403 7.710 5.254 1.00 0.00 N ATOM 562 CA LEU A 60 -6.343 7.197 4.265 1.00 0.00 C ATOM 563 C LEU A 60 -6.970 8.336 3.466 1.00 0.00 C ATOM 564 O LEU A 60 -7.047 9.477 3.921 1.00 0.00 O ATOM 565 CB LEU A 60 -7.437 6.378 4.951 1.00 0.00 C ATOM 566 CG LEU A 60 -7.030 4.986 5.438 1.00 0.00 C ATOM 567 CD1 LEU A 60 -7.283 4.849 6.931 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.778 3.910 4.666 1.00 0.00 C ATOM 0 H LEU A 60 -5.548 7.353 6.199 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.794 6.555 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.806 6.946 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.270 6.269 4.257 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.963 4.856 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.988 3.853 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.700 5.596 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.343 4.999 7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.475 2.927 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.851 4.036 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.545 3.995 3.605 1.00 0.00 H new ATOM 579 N PRO A 61 -7.430 8.020 2.247 1.00 0.00 N ATOM 580 CA PRO A 61 -8.061 9.002 1.361 1.00 0.00 C ATOM 581 C PRO A 61 -9.428 9.449 1.868 1.00 0.00 C ATOM 582 O PRO A 61 -9.918 8.951 2.882 1.00 0.00 O ATOM 583 CB PRO A 61 -8.203 8.246 0.038 1.00 0.00 C ATOM 584 CG PRO A 61 -8.249 6.809 0.426 1.00 0.00 C ATOM 585 CD PRO A 61 -7.372 6.680 1.640 1.00 0.00 C ATOM 0 HA PRO A 61 -7.474 9.917 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.108 8.542 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.363 8.450 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.270 6.497 0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.890 6.174 -0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.740 5.914 2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.352 6.404 1.371 1.00 0.00 H new ATOM 590 N THR A 62 -10.040 10.390 1.156 1.00 0.00 N ATOM 591 CA THR A 62 -11.349 10.904 1.536 1.00 0.00 C ATOM 592 C THR A 62 -12.305 10.904 0.348 1.00 0.00 C ATOM 593 O THR A 62 -11.993 10.360 -0.711 1.00 0.00 O ATOM 594 CB THR A 62 -11.251 12.333 2.099 1.00 0.00 C ATOM 595 OG1 THR A 62 -11.033 13.266 1.035 1.00 0.00 O ATOM 596 CG2 THR A 62 -10.121 12.438 3.113 1.00 0.00 C ATOM 0 H THR A 62 -9.650 10.811 0.313 1.00 0.00 H new ATOM 0 HA THR A 62 -11.735 10.242 2.311 1.00 0.00 H new ATOM 0 HB THR A 62 -12.190 12.568 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.132 14.180 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.071 13.457 3.497 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.306 11.748 3.936 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.176 12.184 2.632 1.00 0.00 H new ATOM 604 N MET A 63 -13.471 11.516 0.531 1.00 0.00 N ATOM 605 CA MET A 63 -14.471 11.588 -0.527 1.00 0.00 C ATOM 606 C MET A 63 -13.987 12.468 -1.675 1.00 0.00 C ATOM 607 O MET A 63 -13.616 11.970 -2.738 1.00 0.00 O ATOM 608 CB MET A 63 -15.791 12.132 0.025 1.00 0.00 C ATOM 609 CG MET A 63 -16.550 11.129 0.878 1.00 0.00 C ATOM 610 SD MET A 63 -17.447 9.915 -0.110 1.00 0.00 S ATOM 611 CE MET A 63 -19.140 10.409 0.202 1.00 0.00 C ATOM 0 H MET A 63 -13.746 11.969 1.403 1.00 0.00 H new ATOM 0 HA MET A 63 -14.632 10.580 -0.908 1.00 0.00 H new ATOM 0 HB2 MET A 63 -15.588 13.023 0.620 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.423 12.442 -0.807 1.00 0.00 H new ATOM 0 HG2 MET A 63 -15.850 10.612 1.534 1.00 0.00 H new ATOM 0 HG3 MET A 63 -17.253 11.661 1.519 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.817 9.751 -0.342 1.00 0.00 H new ATOM 0 HE2 MET A 63 -19.348 10.341 1.270 1.00 0.00 H new ATOM 0 HE3 MET A 63 -19.287 11.436 -0.132 1.00 0.00 H new ATOM 619 N ALA A 64 -13.991 13.778 -1.453 1.00 0.00 N ATOM 620 CA ALA A 64 -13.550 14.727 -2.468 1.00 0.00 C ATOM 621 C ALA A 64 -12.171 14.354 -3.005 1.00 0.00 C ATOM 622 O ALA A 64 -11.916 14.452 -4.204 1.00 0.00 O ATOM 623 CB ALA A 64 -13.532 16.139 -1.899 1.00 0.00 C ATOM 0 H ALA A 64 -14.295 14.207 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.257 14.690 -3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.201 16.837 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.535 16.411 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.848 16.181 -1.052 1.00 0.00 H new ATOM 629 N GLN A 65 -11.287 13.929 -2.108 1.00 0.00 N ATOM 630 CA GLN A 65 -9.934 13.544 -2.494 1.00 0.00 C ATOM 631 C GLN A 65 -9.960 12.544 -3.644 1.00 0.00 C ATOM 632 O GLN A 65 -9.379 12.784 -4.702 1.00 0.00 O ATOM 633 CB GLN A 65 -9.191 12.946 -1.298 1.00 0.00 C ATOM 634 CG GLN A 65 -8.582 13.989 -0.376 1.00 0.00 C ATOM 635 CD GLN A 65 -7.674 14.956 -1.108 1.00 0.00 C ATOM 636 OE1 GLN A 65 -6.826 14.426 -1.982 1.00 0.00 O flip ATOM 637 NE2 GLN A 65 -7.732 16.168 -0.891 1.00 0.00 N flip ATOM 0 H GLN A 65 -11.483 13.843 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.409 14.439 -2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.881 12.326 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.401 12.290 -1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.381 14.546 0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.015 13.488 0.409 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.399 16.533 -0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.113 16.806 -1.392 1.00 0.00 H new ATOM 644 N MET A 66 -10.637 11.420 -3.430 1.00 0.00 N ATOM 645 CA MET A 66 -10.739 10.383 -4.450 1.00 0.00 C ATOM 646 C MET A 66 -11.216 10.969 -5.775 1.00 0.00 C ATOM 647 O MET A 66 -10.546 10.835 -6.799 1.00 0.00 O ATOM 648 CB MET A 66 -11.695 9.281 -3.993 1.00 0.00 C ATOM 649 CG MET A 66 -11.122 8.391 -2.902 1.00 0.00 C ATOM 650 SD MET A 66 -9.763 7.361 -3.489 1.00 0.00 S ATOM 651 CE MET A 66 -10.622 6.286 -4.633 1.00 0.00 C ATOM 0 H MET A 66 -11.123 11.204 -2.559 1.00 0.00 H new ATOM 0 HA MET A 66 -9.747 9.955 -4.598 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.616 9.738 -3.631 1.00 0.00 H new ATOM 0 HB3 MET A 66 -11.961 8.664 -4.851 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.772 9.013 -2.078 1.00 0.00 H new ATOM 0 HG3 MET A 66 -11.912 7.753 -2.507 1.00 0.00 H new ATOM 0 HE1 MET A 66 -10.539 5.253 -4.294 1.00 0.00 H new ATOM 0 HE2 MET A 66 -11.674 6.569 -4.679 1.00 0.00 H new ATOM 0 HE3 MET A 66 -10.178 6.380 -5.624 1.00 0.00 H new ATOM 659 N GLU A 67 -12.376 11.617 -5.748 1.00 0.00 N ATOM 660 CA GLU A 67 -12.941 12.222 -6.947 1.00 0.00 C ATOM 661 C GLU A 67 -11.954 13.200 -7.580 1.00 0.00 C ATOM 662 O GLU A 67 -11.984 13.436 -8.789 1.00 0.00 O ATOM 663 CB GLU A 67 -14.249 12.943 -6.616 1.00 0.00 C ATOM 664 CG GLU A 67 -15.221 12.099 -5.809 1.00 0.00 C ATOM 665 CD GLU A 67 -16.665 12.511 -6.019 1.00 0.00 C ATOM 666 OE1 GLU A 67 -16.899 13.512 -6.729 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.562 11.834 -5.474 1.00 0.00 O ATOM 0 H GLU A 67 -12.943 11.736 -4.908 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.146 11.425 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.022 13.853 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.731 13.249 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.102 11.051 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.974 12.180 -4.750 1.00 0.00 H new ATOM 672 N LYS A 68 -11.081 13.767 -6.755 1.00 0.00 N ATOM 673 CA LYS A 68 -10.085 14.719 -7.231 1.00 0.00 C ATOM 674 C LYS A 68 -8.999 14.013 -8.037 1.00 0.00 C ATOM 675 O LYS A 68 -8.828 14.275 -9.226 1.00 0.00 O ATOM 676 CB LYS A 68 -9.457 15.463 -6.050 1.00 0.00 C ATOM 677 CG LYS A 68 -8.938 16.845 -6.410 1.00 0.00 C ATOM 678 CD LYS A 68 -10.057 17.873 -6.430 1.00 0.00 C ATOM 679 CE LYS A 68 -10.297 18.464 -5.049 1.00 0.00 C ATOM 680 NZ LYS A 68 -11.280 19.581 -5.087 1.00 0.00 N ATOM 0 H LYS A 68 -11.043 13.584 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.585 15.437 -7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.197 15.557 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.636 14.868 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.177 17.148 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.457 16.811 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.807 18.671 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.974 17.407 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.659 17.685 -4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.353 18.824 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.416 19.957 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.924 20.336 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.188 19.232 -5.454 1.00 0.00 H new ATOM 690 N ALA A 69 -8.269 13.117 -7.380 1.00 0.00 N ATOM 691 CA ALA A 69 -7.203 12.371 -8.036 1.00 0.00 C ATOM 692 C ALA A 69 -7.750 11.525 -9.182 1.00 0.00 C ATOM 693 O ALA A 69 -7.003 11.099 -10.063 1.00 0.00 O ATOM 694 CB ALA A 69 -6.476 11.493 -7.029 1.00 0.00 C ATOM 0 H ALA A 69 -8.397 12.891 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.495 13.087 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.682 10.942 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.044 12.117 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.180 10.790 -6.584 1.00 0.00 H new ATOM 700 N LEU A 70 -9.056 11.284 -9.162 1.00 0.00 N ATOM 701 CA LEU A 70 -9.703 10.487 -10.198 1.00 0.00 C ATOM 702 C LEU A 70 -9.309 10.978 -11.588 1.00 0.00 C ATOM 703 O LEU A 70 -8.763 10.222 -12.393 1.00 0.00 O ATOM 704 CB LEU A 70 -11.222 10.543 -10.038 1.00 0.00 C ATOM 705 CG LEU A 70 -12.036 9.785 -11.087 1.00 0.00 C ATOM 706 CD1 LEU A 70 -13.345 9.289 -10.492 1.00 0.00 C ATOM 707 CD2 LEU A 70 -12.301 10.669 -12.297 1.00 0.00 C ATOM 0 H LEU A 70 -9.688 11.629 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.370 9.455 -10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.478 10.149 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.531 11.588 -10.053 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.457 8.920 -11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.910 8.752 -11.254 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.135 8.620 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.929 10.139 -10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.881 10.113 -13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.859 11.553 -11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.353 10.975 -12.739 1.00 0.00 H new ATOM 718 N SER A 71 -9.585 12.248 -11.861 1.00 0.00 N ATOM 719 CA SER A 71 -9.261 12.841 -13.154 1.00 0.00 C ATOM 720 C SER A 71 -7.761 13.097 -13.274 1.00 0.00 C ATOM 721 O SER A 71 -7.267 13.463 -14.340 1.00 0.00 O ATOM 722 CB SER A 71 -10.031 14.149 -13.346 1.00 0.00 C ATOM 723 OG SER A 71 -10.207 14.439 -14.723 1.00 0.00 O ATOM 0 H SER A 71 -10.033 12.887 -11.204 1.00 0.00 H new ATOM 0 HA SER A 71 -9.555 12.137 -13.933 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.003 14.077 -12.859 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.493 14.966 -12.865 1.00 0.00 H new ATOM 0 HG SER A 71 -10.703 15.279 -14.820 1.00 0.00 H new ATOM 728 N ILE A 72 -7.045 12.900 -12.174 1.00 0.00 N ATOM 729 CA ILE A 72 -5.603 13.108 -12.154 1.00 0.00 C ATOM 730 C ILE A 72 -4.860 11.851 -12.599 1.00 0.00 C ATOM 731 O ILE A 72 -3.729 11.923 -13.079 1.00 0.00 O ATOM 732 CB ILE A 72 -5.110 13.513 -10.752 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.755 14.832 -10.323 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.593 13.629 -10.737 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.300 15.312 -8.962 1.00 0.00 C ATOM 0 H ILE A 72 -7.440 12.596 -11.284 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.392 13.919 -12.851 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.402 12.739 -10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.526 15.597 -11.065 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.838 14.711 -10.313 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.260 13.916 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.152 12.669 -11.005 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.279 14.386 -11.456 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.797 16.252 -8.723 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.553 14.565 -8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.221 15.465 -8.972 1.00 0.00 H new ATOM 746 N GLY A 73 -5.506 10.701 -12.436 1.00 0.00 N ATOM 747 CA GLY A 73 -4.892 9.444 -12.825 1.00 0.00 C ATOM 748 C GLY A 73 -5.116 8.348 -11.806 1.00 0.00 C ATOM 749 O GLY A 73 -4.167 7.713 -11.346 1.00 0.00 O ATOM 0 H GLY A 73 -6.443 10.617 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.296 9.129 -13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.821 9.594 -12.963 1.00 0.00 H new ATOM 753 N PHE A 74 -6.377 8.124 -11.446 1.00 0.00 N ATOM 754 CA PHE A 74 -6.724 7.098 -10.470 1.00 0.00 C ATOM 755 C PHE A 74 -7.685 6.077 -11.072 1.00 0.00 C ATOM 756 O PHE A 74 -8.721 5.765 -10.485 1.00 0.00 O ATOM 757 CB PHE A 74 -7.350 7.736 -9.228 1.00 0.00 C ATOM 758 CG PHE A 74 -6.960 7.058 -7.945 1.00 0.00 C ATOM 759 CD1 PHE A 74 -5.655 7.122 -7.483 1.00 0.00 C ATOM 760 CD2 PHE A 74 -7.898 6.359 -7.203 1.00 0.00 C ATOM 761 CE1 PHE A 74 -5.294 6.499 -6.303 1.00 0.00 C ATOM 762 CE2 PHE A 74 -7.542 5.735 -6.022 1.00 0.00 C ATOM 763 CZ PHE A 74 -6.238 5.806 -5.571 1.00 0.00 C ATOM 0 H PHE A 74 -7.175 8.640 -11.816 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.808 6.582 -10.182 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -7.055 8.784 -9.180 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.435 7.714 -9.326 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.913 7.664 -8.050 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.919 6.301 -7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.274 6.554 -5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.282 5.193 -5.453 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.957 5.321 -4.648 1.00 0.00 H new ATOM 772 N GLU A 75 -7.336 5.564 -12.246 1.00 0.00 N ATOM 773 CA GLU A 75 -8.169 4.581 -12.929 1.00 0.00 C ATOM 774 C GLU A 75 -7.966 3.189 -12.335 1.00 0.00 C ATOM 775 O GLU A 75 -6.943 2.545 -12.568 1.00 0.00 O ATOM 776 CB GLU A 75 -7.850 4.559 -14.425 1.00 0.00 C ATOM 777 CG GLU A 75 -6.375 4.369 -14.731 1.00 0.00 C ATOM 778 CD GLU A 75 -5.818 5.463 -15.620 1.00 0.00 C ATOM 779 OE1 GLU A 75 -6.141 5.471 -16.828 1.00 0.00 O ATOM 780 OE2 GLU A 75 -5.058 6.314 -15.111 1.00 0.00 O ATOM 0 H GLU A 75 -6.482 5.812 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.211 4.869 -12.791 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.416 3.756 -14.897 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.188 5.493 -14.873 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.814 4.345 -13.797 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.230 3.403 -15.215 1.00 0.00 H new ATOM 785 N THR A 76 -8.948 2.732 -11.564 1.00 0.00 N ATOM 786 CA THR A 76 -8.878 1.420 -10.935 1.00 0.00 C ATOM 787 C THR A 76 -10.243 0.740 -10.926 1.00 0.00 C ATOM 788 O THR A 76 -11.252 1.356 -10.582 1.00 0.00 O ATOM 789 CB THR A 76 -8.356 1.517 -9.490 1.00 0.00 C ATOM 790 OG1 THR A 76 -8.560 0.273 -8.810 1.00 0.00 O ATOM 791 CG2 THR A 76 -9.059 2.635 -8.734 1.00 0.00 C ATOM 0 H THR A 76 -9.802 3.252 -11.360 1.00 0.00 H new ATOM 0 HA THR A 76 -8.182 0.824 -11.525 1.00 0.00 H new ATOM 0 HB THR A 76 -7.290 1.739 -9.527 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.558 0.425 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.673 2.684 -7.716 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.877 3.585 -9.237 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.131 2.438 -8.707 1.00 0.00 H new ATOM 799 N CYS A 77 -10.267 -0.533 -11.306 1.00 0.00 N ATOM 800 CA CYS A 77 -11.509 -1.297 -11.341 1.00 0.00 C ATOM 801 C CYS A 77 -11.608 -2.227 -10.135 1.00 0.00 C ATOM 802 O CYS A 77 -12.318 -3.232 -10.171 1.00 0.00 O ATOM 803 CB CYS A 77 -11.595 -2.108 -12.634 1.00 0.00 C ATOM 804 SG CYS A 77 -11.198 -1.158 -14.138 1.00 0.00 S ATOM 0 H CYS A 77 -9.441 -1.057 -11.594 1.00 0.00 H new ATOM 0 HA CYS A 77 -12.342 -0.595 -11.305 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -10.915 -2.957 -12.564 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -12.602 -2.514 -12.729 1.00 0.00 H new ATOM 808 N ARG A 78 -10.895 -1.884 -9.069 1.00 0.00 N ATOM 809 CA ARG A 78 -10.902 -2.689 -7.853 1.00 0.00 C ATOM 810 C ARG A 78 -11.288 -1.842 -6.643 1.00 0.00 C ATOM 811 O ARG A 78 -10.605 -0.874 -6.308 1.00 0.00 O ATOM 812 CB ARG A 78 -9.529 -3.324 -7.627 1.00 0.00 C ATOM 813 CG ARG A 78 -9.393 -4.711 -8.234 1.00 0.00 C ATOM 814 CD ARG A 78 -9.233 -4.646 -9.745 1.00 0.00 C ATOM 815 NE ARG A 78 -8.105 -3.806 -10.139 1.00 0.00 N ATOM 816 CZ ARG A 78 -7.818 -3.507 -11.401 1.00 0.00 C ATOM 817 NH1 ARG A 78 -8.572 -3.978 -12.386 1.00 0.00 N ATOM 818 NH2 ARG A 78 -6.775 -2.736 -11.681 1.00 0.00 N ATOM 0 H ARG A 78 -10.304 -1.054 -9.022 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.644 -3.479 -7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.763 -2.674 -8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.338 -3.385 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.532 -5.217 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.272 -5.306 -7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.091 -5.653 -10.138 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.148 -4.256 -10.190 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.505 -3.429 -9.405 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.374 -4.571 -12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.349 -3.747 -13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.193 -2.372 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.556 -2.507 -12.650 1.00 0.00 H new ATOM 829 N TYR A 79 -12.384 -2.213 -5.994 1.00 0.00 N ATOM 830 CA TYR A 79 -12.862 -1.486 -4.823 1.00 0.00 C ATOM 831 C TYR A 79 -11.743 -1.301 -3.804 1.00 0.00 C ATOM 832 O TYR A 79 -11.034 -2.247 -3.463 1.00 0.00 O ATOM 833 CB TYR A 79 -14.036 -2.227 -4.181 1.00 0.00 C ATOM 834 CG TYR A 79 -14.100 -2.071 -2.678 1.00 0.00 C ATOM 835 CD1 TYR A 79 -14.238 -0.819 -2.095 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.024 -3.179 -1.841 1.00 0.00 C ATOM 837 CE1 TYR A 79 -14.297 -0.673 -0.722 1.00 0.00 C ATOM 838 CE2 TYR A 79 -14.082 -3.042 -0.468 1.00 0.00 C ATOM 839 CZ TYR A 79 -14.218 -1.787 0.087 1.00 0.00 C ATOM 840 OH TYR A 79 -14.277 -1.646 1.454 1.00 0.00 O ATOM 0 H TYR A 79 -12.959 -3.013 -6.258 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.198 -0.502 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.967 -1.863 -4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.964 -3.287 -4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.300 0.056 -2.725 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.918 -4.164 -2.272 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -14.404 0.309 -0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -14.021 -3.913 0.168 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.368 -1.609 1.819 1.00 0.00 H new ATOM 849 N GLY A 80 -11.592 -0.073 -3.316 1.00 0.00 N ATOM 850 CA GLY A 80 -10.558 0.217 -2.340 1.00 0.00 C ATOM 851 C GLY A 80 -11.109 0.882 -1.094 1.00 0.00 C ATOM 852 O GLY A 80 -12.106 1.601 -1.154 1.00 0.00 O ATOM 0 H GLY A 80 -12.168 0.726 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.055 -0.709 -2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.807 0.865 -2.792 1.00 0.00 H new ATOM 856 N PHE A 81 -10.458 0.642 0.040 1.00 0.00 N ATOM 857 CA PHE A 81 -10.889 1.221 1.307 1.00 0.00 C ATOM 858 C PHE A 81 -10.384 2.654 1.450 1.00 0.00 C ATOM 859 O PHE A 81 -9.352 3.017 0.885 1.00 0.00 O ATOM 860 CB PHE A 81 -10.388 0.371 2.477 1.00 0.00 C ATOM 861 CG PHE A 81 -10.715 -1.087 2.342 1.00 0.00 C ATOM 862 CD1 PHE A 81 -9.910 -1.925 1.587 1.00 0.00 C ATOM 863 CD2 PHE A 81 -11.828 -1.622 2.972 1.00 0.00 C ATOM 864 CE1 PHE A 81 -10.209 -3.269 1.460 1.00 0.00 C ATOM 865 CE2 PHE A 81 -12.133 -2.965 2.850 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.321 -3.789 2.094 1.00 0.00 C ATOM 0 H PHE A 81 -9.630 0.050 0.107 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.979 1.236 1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -9.308 0.486 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.823 0.748 3.402 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.038 -1.523 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.464 -0.982 3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -9.575 -3.911 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.004 -3.369 3.344 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.556 -4.839 1.999 1.00 0.00 H new ATOM 875 N ILE A 82 -11.119 3.461 2.207 1.00 0.00 N ATOM 876 CA ILE A 82 -10.745 4.852 2.425 1.00 0.00 C ATOM 877 C ILE A 82 -10.790 5.209 3.907 1.00 0.00 C ATOM 878 O ILE A 82 -10.909 4.331 4.762 1.00 0.00 O ATOM 879 CB ILE A 82 -11.671 5.811 1.652 1.00 0.00 C ATOM 880 CG1 ILE A 82 -13.098 5.725 2.193 1.00 0.00 C ATOM 881 CG2 ILE A 82 -11.643 5.489 0.164 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.753 7.076 2.391 1.00 0.00 C ATOM 0 H ILE A 82 -11.977 3.175 2.679 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.725 4.965 2.057 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.311 6.830 1.791 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.703 5.134 1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.086 5.193 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.302 6.175 -0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.626 5.597 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.981 4.465 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.763 6.938 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.170 7.662 3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.798 7.602 1.437 1.00 0.00 H new ATOM 893 N GLU A 83 -10.694 6.501 4.203 1.00 0.00 N ATOM 894 CA GLU A 83 -10.724 6.972 5.583 1.00 0.00 C ATOM 895 C GLU A 83 -11.817 6.262 6.377 1.00 0.00 C ATOM 896 O GLU A 83 -11.640 5.947 7.553 1.00 0.00 O ATOM 897 CB GLU A 83 -10.950 8.484 5.624 1.00 0.00 C ATOM 898 CG GLU A 83 -11.204 9.025 7.021 1.00 0.00 C ATOM 899 CD GLU A 83 -11.339 10.534 7.048 1.00 0.00 C ATOM 900 OE1 GLU A 83 -10.340 11.227 6.767 1.00 0.00 O ATOM 901 OE2 GLU A 83 -12.450 11.024 7.348 1.00 0.00 O ATOM 0 H GLU A 83 -10.595 7.240 3.507 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.761 6.743 6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.078 8.985 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.799 8.733 4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.113 8.576 7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.386 8.726 7.676 1.00 0.00 H new ATOM 906 N GLY A 84 -12.948 6.013 5.723 1.00 0.00 N ATOM 907 CA GLY A 84 -14.054 5.342 6.383 1.00 0.00 C ATOM 908 C GLY A 84 -15.265 5.202 5.485 1.00 0.00 C ATOM 909 O GLY A 84 -16.333 5.740 5.781 1.00 0.00 O ATOM 0 H GLY A 84 -13.118 6.264 4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -13.732 4.353 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.331 5.899 7.278 1.00 0.00 H new ATOM 913 N HIS A 85 -15.102 4.477 4.382 1.00 0.00 N ATOM 914 CA HIS A 85 -16.192 4.267 3.435 1.00 0.00 C ATOM 915 C HIS A 85 -15.724 3.445 2.240 1.00 0.00 C ATOM 916 O HIS A 85 -14.553 3.078 2.147 1.00 0.00 O ATOM 917 CB HIS A 85 -16.746 5.611 2.958 1.00 0.00 C ATOM 918 CG HIS A 85 -18.103 5.928 3.507 1.00 0.00 C ATOM 919 ND1 HIS A 85 -19.153 5.035 3.480 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.580 7.048 4.100 1.00 0.00 C ATOM 921 CE1 HIS A 85 -20.217 5.592 4.030 1.00 0.00 C ATOM 922 NE2 HIS A 85 -19.896 6.813 4.417 1.00 0.00 N ATOM 0 H HIS A 85 -14.225 4.025 4.122 1.00 0.00 H new ATOM 0 HA HIS A 85 -16.982 3.716 3.945 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -16.053 6.402 3.244 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -16.795 5.609 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.028 7.957 4.289 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -21.185 5.128 4.144 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -20.523 7.474 4.876 1.00 0.00 H new ATOM 929 N VAL A 86 -16.647 3.155 1.329 1.00 0.00 N ATOM 930 CA VAL A 86 -16.329 2.375 0.139 1.00 0.00 C ATOM 931 C VAL A 86 -16.385 3.239 -1.117 1.00 0.00 C ATOM 932 O VAL A 86 -17.349 3.971 -1.337 1.00 0.00 O ATOM 933 CB VAL A 86 -17.293 1.185 -0.027 1.00 0.00 C ATOM 934 CG1 VAL A 86 -17.102 0.528 -1.385 1.00 0.00 C ATOM 935 CG2 VAL A 86 -17.094 0.178 1.095 1.00 0.00 C ATOM 0 H VAL A 86 -17.622 3.449 1.392 1.00 0.00 H new ATOM 0 HA VAL A 86 -15.315 1.996 0.271 1.00 0.00 H new ATOM 0 HB VAL A 86 -18.316 1.558 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -17.792 -0.310 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -17.300 1.255 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -16.077 0.167 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -17.783 -0.656 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -16.069 -0.192 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -17.287 0.659 2.054 1.00 0.00 H new ATOM 945 N VAL A 87 -15.343 3.147 -1.937 1.00 0.00 N ATOM 946 CA VAL A 87 -15.273 3.919 -3.171 1.00 0.00 C ATOM 947 C VAL A 87 -14.506 3.162 -4.251 1.00 0.00 C ATOM 948 O VAL A 87 -13.726 2.258 -3.952 1.00 0.00 O ATOM 949 CB VAL A 87 -14.599 5.286 -2.943 1.00 0.00 C ATOM 950 CG1 VAL A 87 -15.296 6.044 -1.823 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.120 5.105 -2.634 1.00 0.00 C ATOM 0 H VAL A 87 -14.536 2.546 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.299 4.079 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.687 5.873 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -14.807 7.007 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.341 6.205 -2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.240 5.464 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.659 6.080 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.008 4.500 -1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.632 4.605 -3.471 1.00 0.00 H new ATOM 961 N ILE A 88 -14.734 3.538 -5.505 1.00 0.00 N ATOM 962 CA ILE A 88 -14.063 2.895 -6.628 1.00 0.00 C ATOM 963 C ILE A 88 -14.214 3.720 -7.902 1.00 0.00 C ATOM 964 O ILE A 88 -15.070 3.454 -8.747 1.00 0.00 O ATOM 965 CB ILE A 88 -14.616 1.480 -6.878 1.00 0.00 C ATOM 966 CG1 ILE A 88 -14.022 0.896 -8.161 1.00 0.00 C ATOM 967 CG2 ILE A 88 -16.136 1.510 -6.956 1.00 0.00 C ATOM 968 CD1 ILE A 88 -14.016 -0.616 -8.192 1.00 0.00 C ATOM 0 H ILE A 88 -15.378 4.284 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 88 -13.007 2.823 -6.367 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.328 0.841 -6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.589 1.266 -9.015 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -13.000 1.257 -8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.511 0.502 -7.133 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -16.541 1.888 -6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.446 2.161 -7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -13.581 -0.959 -9.131 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -13.425 -0.995 -7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.038 -0.986 -8.109 1.00 0.00 H new ATOM 979 N PRO A 89 -13.360 4.745 -8.047 1.00 0.00 N ATOM 980 CA PRO A 89 -13.376 5.628 -9.218 1.00 0.00 C ATOM 981 C PRO A 89 -12.898 4.923 -10.482 1.00 0.00 C ATOM 982 O PRO A 89 -12.395 3.800 -10.427 1.00 0.00 O ATOM 983 CB PRO A 89 -12.406 6.747 -8.830 1.00 0.00 C ATOM 984 CG PRO A 89 -11.488 6.126 -7.835 1.00 0.00 C ATOM 985 CD PRO A 89 -12.315 5.120 -7.081 1.00 0.00 C ATOM 0 HA PRO A 89 -14.381 5.978 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.859 7.115 -9.698 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.935 7.599 -8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.644 5.645 -8.329 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -11.077 6.877 -7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -11.721 4.258 -6.777 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -12.741 5.549 -6.174 1.00 0.00 H new ATOM 990 N ARG A 90 -13.058 5.588 -11.621 1.00 0.00 N ATOM 991 CA ARG A 90 -12.644 5.025 -12.901 1.00 0.00 C ATOM 992 C ARG A 90 -12.597 6.101 -13.980 1.00 0.00 C ATOM 993 O ARG A 90 -13.635 6.590 -14.427 1.00 0.00 O ATOM 994 CB ARG A 90 -13.597 3.905 -13.323 1.00 0.00 C ATOM 995 CG ARG A 90 -13.121 2.517 -12.925 1.00 0.00 C ATOM 996 CD ARG A 90 -13.695 1.448 -13.841 1.00 0.00 C ATOM 997 NE ARG A 90 -15.154 1.489 -13.885 1.00 0.00 N ATOM 998 CZ ARG A 90 -15.930 1.123 -12.872 1.00 0.00 C ATOM 999 NH1 ARG A 90 -15.388 0.691 -11.740 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -17.250 1.189 -12.988 1.00 0.00 N ATOM 0 H ARG A 90 -13.472 6.518 -11.684 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.642 4.613 -12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.576 4.086 -12.878 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.727 3.939 -14.405 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.032 2.481 -12.959 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.415 2.312 -11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -13.298 1.582 -14.847 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.370 0.465 -13.499 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.601 1.817 -14.741 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.374 0.640 -11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.986 0.410 -10.963 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.670 1.521 -13.856 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.845 0.907 -12.209 1.00 0.00 H new ATOM 1011 N ILE A 91 -11.389 6.466 -14.393 1.00 0.00 N ATOM 1012 CA ILE A 91 -11.207 7.485 -15.421 1.00 0.00 C ATOM 1013 C ILE A 91 -12.049 7.176 -16.654 1.00 0.00 C ATOM 1014 O ILE A 91 -12.831 8.010 -17.110 1.00 0.00 O ATOM 1015 CB ILE A 91 -9.730 7.608 -15.839 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -8.865 7.976 -14.632 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -9.576 8.640 -16.944 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -7.386 8.042 -14.944 1.00 0.00 C ATOM 0 H ILE A 91 -10.520 6.072 -14.032 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.532 8.431 -14.988 1.00 0.00 H new ATOM 0 HB ILE A 91 -9.394 6.644 -16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.189 8.942 -14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.029 7.244 -13.841 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.526 8.715 -17.228 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.165 8.337 -17.809 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.926 9.609 -16.588 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.835 8.308 -14.042 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.046 7.071 -15.303 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.209 8.795 -15.712 1.00 0.00 H new ATOM 1029 N HIS A 92 -11.885 5.971 -17.190 1.00 0.00 N ATOM 1030 CA HIS A 92 -12.632 5.550 -18.370 1.00 0.00 C ATOM 1031 C HIS A 92 -13.310 4.204 -18.134 1.00 0.00 C ATOM 1032 O HIS A 92 -12.909 3.423 -17.270 1.00 0.00 O ATOM 1033 CB HIS A 92 -11.703 5.462 -19.582 1.00 0.00 C ATOM 1034 CG HIS A 92 -10.374 4.844 -19.274 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -10.236 3.671 -18.561 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -9.119 5.242 -19.588 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -8.954 3.376 -18.449 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -8.255 4.313 -19.064 1.00 0.00 N ATOM 0 H HIS A 92 -11.241 5.269 -16.826 1.00 0.00 H new ATOM 0 HA HIS A 92 -13.404 6.295 -18.566 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -12.193 4.881 -20.363 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -11.545 6.464 -19.982 1.00 0.00 H new ATOM 0 HD1 HIS A 92 -11.004 3.118 -18.180 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -8.848 6.126 -20.147 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -8.546 2.515 -17.941 1.00 0.00 H new ATOM 1045 N PRO A 93 -14.362 3.925 -18.918 1.00 0.00 N ATOM 1046 CA PRO A 93 -15.117 2.672 -18.812 1.00 0.00 C ATOM 1047 C PRO A 93 -14.313 1.469 -19.293 1.00 0.00 C ATOM 1048 O PRO A 93 -13.271 1.620 -19.930 1.00 0.00 O ATOM 1049 CB PRO A 93 -16.323 2.909 -19.724 1.00 0.00 C ATOM 1050 CG PRO A 93 -15.862 3.928 -20.707 1.00 0.00 C ATOM 1051 CD PRO A 93 -14.893 4.809 -19.968 1.00 0.00 C ATOM 0 HA PRO A 93 -15.383 2.441 -17.781 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.629 1.989 -20.222 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -17.183 3.266 -19.158 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.383 3.455 -21.564 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.702 4.508 -21.091 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.102 5.175 -20.623 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.387 5.684 -19.545 1.00 0.00 H new ATOM 1056 N ASN A 94 -14.806 0.274 -18.985 1.00 0.00 N ATOM 1057 CA ASN A 94 -14.133 -0.957 -19.385 1.00 0.00 C ATOM 1058 C ASN A 94 -14.906 -2.181 -18.904 1.00 0.00 C ATOM 1059 O ASN A 94 -15.238 -2.295 -17.725 1.00 0.00 O ATOM 1060 CB ASN A 94 -12.709 -0.988 -18.830 1.00 0.00 C ATOM 1061 CG ASN A 94 -11.661 -0.806 -19.911 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -11.579 -1.598 -20.851 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -10.854 0.240 -19.782 1.00 0.00 N ATOM 0 H ASN A 94 -15.669 0.132 -18.460 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.091 -0.981 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.596 -0.202 -18.083 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.541 -1.937 -18.322 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -10.129 0.414 -20.478 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.959 0.870 -18.987 1.00 0.00 H new ATOM 1069 N SER A 95 -15.190 -3.095 -19.827 1.00 0.00 N ATOM 1070 CA SER A 95 -15.926 -4.310 -19.498 1.00 0.00 C ATOM 1071 C SER A 95 -15.213 -5.099 -18.403 1.00 0.00 C ATOM 1072 O SER A 95 -15.826 -5.907 -17.706 1.00 0.00 O ATOM 1073 CB SER A 95 -16.093 -5.184 -20.743 1.00 0.00 C ATOM 1074 OG SER A 95 -14.997 -5.027 -21.627 1.00 0.00 O ATOM 0 H SER A 95 -14.922 -3.017 -20.808 1.00 0.00 H new ATOM 0 HA SER A 95 -16.910 -4.019 -19.131 1.00 0.00 H new ATOM 0 HB2 SER A 95 -16.179 -6.230 -20.448 1.00 0.00 H new ATOM 0 HB3 SER A 95 -17.018 -4.920 -21.255 1.00 0.00 H new ATOM 0 HG SER A 95 -15.127 -5.597 -22.414 1.00 0.00 H new ATOM 1079 N ILE A 96 -13.915 -4.856 -18.258 1.00 0.00 N ATOM 1080 CA ILE A 96 -13.119 -5.541 -17.247 1.00 0.00 C ATOM 1081 C ILE A 96 -13.373 -4.960 -15.860 1.00 0.00 C ATOM 1082 O ILE A 96 -12.857 -5.462 -14.861 1.00 0.00 O ATOM 1083 CB ILE A 96 -11.614 -5.451 -17.562 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -11.359 -5.754 -19.039 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -10.830 -6.410 -16.677 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -9.901 -5.664 -19.433 1.00 0.00 C ATOM 0 H ILE A 96 -13.392 -4.190 -18.827 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.423 -6.588 -17.260 1.00 0.00 H new ATOM 0 HB ILE A 96 -11.276 -4.436 -17.356 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.727 -6.755 -19.265 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.935 -5.058 -19.649 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.768 -6.335 -16.911 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.990 -6.152 -15.630 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.170 -7.430 -16.855 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.796 -5.891 -20.494 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -9.533 -4.656 -19.240 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.322 -6.380 -18.850 1.00 0.00 H new ATOM 1097 N CYS A 97 -14.174 -3.901 -15.805 1.00 0.00 N ATOM 1098 CA CYS A 97 -14.498 -3.253 -14.541 1.00 0.00 C ATOM 1099 C CYS A 97 -15.959 -3.489 -14.169 1.00 0.00 C ATOM 1100 O CYS A 97 -16.637 -4.323 -14.769 1.00 0.00 O ATOM 1101 CB CYS A 97 -14.219 -1.751 -14.629 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.653 -1.332 -15.460 1.00 0.00 S ATOM 0 H CYS A 97 -14.610 -3.474 -16.622 1.00 0.00 H new ATOM 0 HA CYS A 97 -13.868 -3.688 -13.765 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -15.040 -1.271 -15.161 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -14.206 -1.335 -13.621 1.00 0.00 H new ATOM 1106 N ALA A 98 -16.438 -2.748 -13.174 1.00 0.00 N ATOM 1107 CA ALA A 98 -17.817 -2.875 -12.723 1.00 0.00 C ATOM 1108 C ALA A 98 -18.778 -2.196 -13.694 1.00 0.00 C ATOM 1109 O ALA A 98 -18.860 -0.970 -13.743 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.972 -2.288 -11.327 1.00 0.00 C ATOM 0 H ALA A 98 -15.890 -2.054 -12.666 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.066 -3.936 -12.689 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.008 -2.390 -11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.321 -2.820 -10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.699 -1.233 -11.344 1.00 0.00 H new ATOM 1116 N ALA A 99 -19.500 -3.003 -14.464 1.00 0.00 N ATOM 1117 CA ALA A 99 -20.456 -2.479 -15.432 1.00 0.00 C ATOM 1118 C ALA A 99 -19.795 -1.468 -16.364 1.00 0.00 C ATOM 1119 O ALA A 99 -20.465 -0.615 -16.943 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.640 -1.846 -14.716 1.00 0.00 C ATOM 0 H ALA A 99 -19.441 -4.021 -14.437 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.816 -3.311 -16.038 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -22.345 -1.459 -15.451 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.135 -2.595 -14.098 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -21.289 -1.029 -14.085 1.00 0.00 H new ATOM 1126 N ASN A 100 -18.478 -1.571 -16.501 1.00 0.00 N ATOM 1127 CA ASN A 100 -17.726 -0.663 -17.361 1.00 0.00 C ATOM 1128 C ASN A 100 -18.242 0.766 -17.227 1.00 0.00 C ATOM 1129 O ASN A 100 -18.349 1.494 -18.213 1.00 0.00 O ATOM 1130 CB ASN A 100 -17.819 -1.116 -18.820 1.00 0.00 C ATOM 1131 CG ASN A 100 -19.234 -1.034 -19.361 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -19.650 -0.003 -19.890 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -19.982 -2.124 -19.231 1.00 0.00 N ATOM 0 H ASN A 100 -17.909 -2.273 -16.028 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.683 -0.684 -17.046 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.162 -0.498 -19.432 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.460 -2.142 -18.903 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.942 -2.128 -19.576 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.597 -2.957 -18.786 1.00 0.00 H new ATOM 1139 N ASN A 101 -18.561 1.162 -15.998 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.065 2.504 -15.734 1.00 0.00 C ATOM 1141 C ASN A 101 -17.918 3.503 -15.619 1.00 0.00 C ATOM 1142 O ASN A 101 -16.769 3.125 -15.387 1.00 0.00 O ATOM 1143 CB ASN A 101 -19.895 2.516 -14.448 1.00 0.00 C ATOM 1144 CG ASN A 101 -21.387 2.480 -14.724 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -21.894 3.233 -15.554 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -22.095 1.601 -14.026 1.00 0.00 N ATOM 0 H ASN A 101 -18.479 0.572 -15.170 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.698 2.798 -16.571 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -19.621 1.659 -13.833 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.656 3.410 -13.872 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -23.103 1.530 -14.168 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -21.632 0.996 -13.348 1.00 0.00 H new ATOM 1152 N THR A 102 -18.236 4.784 -15.784 1.00 0.00 N ATOM 1153 CA THR A 102 -17.234 5.839 -15.701 1.00 0.00 C ATOM 1154 C THR A 102 -17.527 6.785 -14.543 1.00 0.00 C ATOM 1155 O THR A 102 -18.656 6.860 -14.060 1.00 0.00 O ATOM 1156 CB THR A 102 -17.163 6.651 -17.007 1.00 0.00 C ATOM 1157 OG1 THR A 102 -16.504 7.901 -16.772 1.00 0.00 O ATOM 1158 CG2 THR A 102 -18.556 6.904 -17.563 1.00 0.00 C ATOM 0 H THR A 102 -19.181 5.115 -15.976 1.00 0.00 H new ATOM 0 HA THR A 102 -16.274 5.350 -15.534 1.00 0.00 H new ATOM 0 HB THR A 102 -16.596 6.073 -17.737 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.461 8.411 -17.608 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.481 7.479 -18.486 1.00 0.00 H new ATOM 0 HG22 THR A 102 -19.044 5.951 -17.768 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.143 7.463 -16.834 1.00 0.00 H new ATOM 1166 N GLY A 103 -16.501 7.506 -14.100 1.00 0.00 N ATOM 1167 CA GLY A 103 -16.670 8.439 -13.001 1.00 0.00 C ATOM 1168 C GLY A 103 -16.375 7.808 -11.655 1.00 0.00 C ATOM 1169 O GLY A 103 -15.429 7.030 -11.519 1.00 0.00 O ATOM 0 H GLY A 103 -15.556 7.461 -14.482 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.011 9.294 -13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.692 8.819 -13.005 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.184 8.145 -10.655 1.00 0.00 N ATOM 1174 CA VAL A 104 -17.004 7.606 -9.312 1.00 0.00 C ATOM 1175 C VAL A 104 -18.116 6.623 -8.960 1.00 0.00 C ATOM 1176 O VAL A 104 -19.287 6.866 -9.250 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.972 8.728 -8.256 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -16.820 8.143 -6.861 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.849 9.709 -8.557 1.00 0.00 C ATOM 0 H VAL A 104 -17.970 8.788 -10.750 1.00 0.00 H new ATOM 0 HA VAL A 104 -16.047 7.084 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.917 9.269 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.799 8.950 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.661 7.483 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.891 7.577 -6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.840 10.495 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.894 9.184 -8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.007 10.152 -9.540 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.741 5.515 -8.332 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.706 4.494 -7.942 1.00 0.00 C ATOM 1191 C TYR A 105 -18.462 4.034 -6.508 1.00 0.00 C ATOM 1192 O TYR A 105 -17.379 4.232 -5.956 1.00 0.00 O ATOM 1193 CB TYR A 105 -18.630 3.299 -8.893 1.00 0.00 C ATOM 1194 CG TYR A 105 -19.782 2.332 -8.746 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -21.057 2.669 -9.183 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -19.596 1.082 -8.169 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -22.114 1.789 -9.049 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -20.647 0.194 -8.032 1.00 0.00 C ATOM 1199 CZ TYR A 105 -21.904 0.552 -8.474 1.00 0.00 C ATOM 1200 OH TYR A 105 -22.952 -0.328 -8.341 1.00 0.00 O ATOM 0 H TYR A 105 -16.776 5.301 -8.082 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.703 4.932 -8.000 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -18.602 3.664 -9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -17.695 2.766 -8.719 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -21.225 3.635 -9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.613 0.799 -7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -23.099 2.068 -9.392 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -20.485 -0.774 -7.582 1.00 0.00 H new ATOM 0 HH TYR A 105 -22.635 -1.153 -7.918 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.477 3.418 -5.911 1.00 0.00 N ATOM 1210 CA ILE A 106 -19.373 2.927 -4.542 1.00 0.00 C ATOM 1211 C ILE A 106 -19.933 1.514 -4.422 1.00 0.00 C ATOM 1212 O ILE A 106 -21.143 1.303 -4.515 1.00 0.00 O ATOM 1213 CB ILE A 106 -20.115 3.848 -3.557 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.529 5.259 -3.602 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -20.042 3.283 -2.145 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -20.382 6.292 -2.901 1.00 0.00 C ATOM 0 H ILE A 106 -20.380 3.247 -6.353 1.00 0.00 H new ATOM 0 HA ILE A 106 -18.313 2.917 -4.288 1.00 0.00 H new ATOM 0 HB ILE A 106 -21.163 3.901 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.539 5.247 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.396 5.555 -4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -20.571 3.946 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -20.503 2.296 -2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -18.999 3.203 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.904 7.269 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.364 6.333 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.494 6.020 -1.851 1.00 0.00 H new ATOM 1227 N LEU A 107 -19.046 0.548 -4.209 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.450 -0.847 -4.073 1.00 0.00 C ATOM 1229 C LEU A 107 -20.086 -1.098 -2.708 1.00 0.00 C ATOM 1230 O LEU A 107 -19.931 -0.302 -1.783 1.00 0.00 O ATOM 1231 CB LEU A 107 -18.246 -1.770 -4.265 1.00 0.00 C ATOM 1232 CG LEU A 107 -18.095 -2.396 -5.652 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -16.840 -3.253 -5.717 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -19.325 -3.221 -6.000 1.00 0.00 C ATOM 0 H LEU A 107 -18.042 0.705 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.190 -1.062 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.341 -1.205 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.308 -2.573 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.000 -1.594 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -16.749 -3.690 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.966 -2.635 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.904 -4.049 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.201 -3.659 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -19.450 -4.016 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -20.206 -2.580 -5.995 1.00 0.00 H new ATOM 1245 N THR A 108 -20.800 -2.213 -2.590 1.00 0.00 N ATOM 1246 CA THR A 108 -21.458 -2.571 -1.340 1.00 0.00 C ATOM 1247 C THR A 108 -21.176 -4.022 -0.966 1.00 0.00 C ATOM 1248 O THR A 108 -20.961 -4.341 0.203 1.00 0.00 O ATOM 1249 CB THR A 108 -22.980 -2.361 -1.425 1.00 0.00 C ATOM 1250 OG1 THR A 108 -23.607 -2.815 -0.220 1.00 0.00 O ATOM 1251 CG2 THR A 108 -23.563 -3.107 -2.618 1.00 0.00 C ATOM 0 H THR A 108 -20.937 -2.884 -3.346 1.00 0.00 H new ATOM 0 HA THR A 108 -21.052 -1.915 -0.570 1.00 0.00 H new ATOM 0 HB THR A 108 -23.170 -1.295 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.575 -2.676 -0.283 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.640 -2.944 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.106 -2.738 -3.536 1.00 0.00 H new ATOM 0 HG23 THR A 108 -23.361 -4.173 -2.515 1.00 0.00 H new ATOM 1259 N SER A 109 -21.177 -4.897 -1.967 1.00 0.00 N ATOM 1260 CA SER A 109 -20.924 -6.316 -1.742 1.00 0.00 C ATOM 1261 C SER A 109 -19.427 -6.606 -1.732 1.00 0.00 C ATOM 1262 O SER A 109 -18.686 -6.132 -2.591 1.00 0.00 O ATOM 1263 CB SER A 109 -21.611 -7.155 -2.822 1.00 0.00 C ATOM 1264 OG SER A 109 -23.020 -7.123 -2.673 1.00 0.00 O ATOM 0 H SER A 109 -21.350 -4.649 -2.941 1.00 0.00 H new ATOM 0 HA SER A 109 -21.334 -6.583 -0.768 1.00 0.00 H new ATOM 0 HB2 SER A 109 -21.338 -6.779 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 109 -21.259 -8.185 -2.765 1.00 0.00 H new ATOM 0 HG SER A 109 -23.436 -7.665 -3.376 1.00 0.00 H new ATOM 1269 N ASN A 110 -18.988 -7.390 -0.751 1.00 0.00 N ATOM 1270 CA ASN A 110 -17.580 -7.744 -0.627 1.00 0.00 C ATOM 1271 C ASN A 110 -17.414 -9.072 0.103 1.00 0.00 C ATOM 1272 O ASN A 110 -18.188 -9.399 1.004 1.00 0.00 O ATOM 1273 CB ASN A 110 -16.819 -6.643 0.115 1.00 0.00 C ATOM 1274 CG ASN A 110 -16.690 -5.374 -0.706 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -16.095 -5.491 -1.887 1.00 0.00 O flip ATOM 1276 ND2 ASN A 110 -17.121 -4.301 -0.283 1.00 0.00 N flip ATOM 0 H ASN A 110 -19.589 -7.792 -0.031 1.00 0.00 H new ATOM 0 HA ASN A 110 -17.169 -7.848 -1.631 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -17.332 -6.417 1.050 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -15.825 -7.006 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -17.572 -4.257 0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -17.027 -3.456 -0.847 1.00 0.00 H new ATOM 1282 N THR A 111 -16.402 -9.837 -0.292 1.00 0.00 N ATOM 1283 CA THR A 111 -16.134 -11.131 0.324 1.00 0.00 C ATOM 1284 C THR A 111 -14.791 -11.130 1.044 1.00 0.00 C ATOM 1285 O THR A 111 -14.733 -11.105 2.274 1.00 0.00 O ATOM 1286 CB THR A 111 -16.145 -12.263 -0.719 1.00 0.00 C ATOM 1287 OG1 THR A 111 -17.431 -12.338 -1.347 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.813 -13.599 -0.072 1.00 0.00 C ATOM 0 H THR A 111 -15.753 -9.583 -1.037 1.00 0.00 H new ATOM 0 HA THR A 111 -16.930 -11.307 1.048 1.00 0.00 H new ATOM 0 HB THR A 111 -15.386 -12.042 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 111 -17.430 -13.059 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.827 -14.383 -0.829 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.822 -13.548 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.552 -13.824 0.697 1.00 0.00 H new ATOM 1296 N SER A 112 -13.710 -11.158 0.270 1.00 0.00 N ATOM 1297 CA SER A 112 -12.364 -11.165 0.833 1.00 0.00 C ATOM 1298 C SER A 112 -11.756 -9.767 0.797 1.00 0.00 C ATOM 1299 O SER A 112 -12.378 -8.819 0.323 1.00 0.00 O ATOM 1300 CB SER A 112 -11.474 -12.143 0.067 1.00 0.00 C ATOM 1301 OG SER A 112 -10.453 -12.664 0.902 1.00 0.00 O ATOM 0 H SER A 112 -13.740 -11.176 -0.749 1.00 0.00 H new ATOM 0 HA SER A 112 -12.431 -11.486 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.080 -12.960 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.026 -11.638 -0.789 1.00 0.00 H new ATOM 0 HG SER A 112 -9.596 -12.251 0.667 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.532 -9.648 1.304 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.836 -8.367 1.331 1.00 0.00 C ATOM 1308 C GLN A 113 -9.657 -7.816 -0.078 1.00 0.00 C ATOM 1309 O GLN A 113 -10.105 -8.419 -1.054 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.475 -8.517 2.012 1.00 0.00 C ATOM 1311 CG GLN A 113 -7.523 -9.441 1.271 1.00 0.00 C ATOM 1312 CD GLN A 113 -7.656 -10.886 1.705 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -7.886 -11.775 0.884 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -7.514 -11.132 3.003 1.00 0.00 N ATOM 0 H GLN A 113 -10.002 -10.424 1.702 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.443 -7.663 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.014 -7.534 2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -8.624 -8.897 3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.713 -9.368 0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.498 -9.109 1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -7.324 -10.366 3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.595 -12.087 3.353 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.999 -6.667 -0.179 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.762 -6.032 -1.471 1.00 0.00 C ATOM 1323 C TYR A 114 -7.649 -4.993 -1.371 1.00 0.00 C ATOM 1324 O TYR A 114 -7.045 -4.813 -0.313 1.00 0.00 O ATOM 1325 CB TYR A 114 -10.044 -5.375 -1.983 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.888 -6.286 -2.846 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.472 -6.647 -4.121 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -12.102 -6.782 -2.386 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -11.240 -7.479 -4.914 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.875 -7.614 -3.172 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.441 -7.960 -4.434 1.00 0.00 C ATOM 1332 OH TYR A 114 -13.210 -8.788 -5.220 1.00 0.00 O ATOM 0 H TYR A 114 -8.620 -6.156 0.618 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.452 -6.804 -2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.637 -5.043 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.783 -4.485 -2.556 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.533 -6.271 -4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -12.446 -6.513 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -10.902 -7.751 -5.903 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.816 -7.992 -2.800 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.023 -9.038 -4.734 1.00 0.00 H new ATOM 1341 N ASP A 115 -7.386 -4.309 -2.479 1.00 0.00 N ATOM 1342 CA ASP A 115 -6.348 -3.286 -2.518 1.00 0.00 C ATOM 1343 C ASP A 115 -6.614 -2.202 -1.479 1.00 0.00 C ATOM 1344 O ASP A 115 -7.586 -2.273 -0.726 1.00 0.00 O ATOM 1345 CB ASP A 115 -6.267 -2.665 -3.913 1.00 0.00 C ATOM 1346 CG ASP A 115 -7.606 -2.138 -4.392 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -8.471 -1.853 -3.536 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -7.789 -2.011 -5.621 1.00 0.00 O ATOM 0 H ASP A 115 -7.878 -4.445 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.395 -3.761 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.542 -1.851 -3.903 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.900 -3.410 -4.618 1.00 0.00 H new ATOM 1352 N THR A 116 -5.745 -1.197 -1.444 1.00 0.00 N ATOM 1353 CA THR A 116 -5.885 -0.099 -0.496 1.00 0.00 C ATOM 1354 C THR A 116 -5.217 1.168 -1.020 1.00 0.00 C ATOM 1355 O THR A 116 -4.170 1.108 -1.664 1.00 0.00 O ATOM 1356 CB THR A 116 -5.278 -0.457 0.874 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.642 0.531 1.844 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.762 -0.552 0.784 1.00 0.00 C ATOM 0 H THR A 116 -4.937 -1.121 -2.061 1.00 0.00 H new ATOM 0 HA THR A 116 -6.953 0.080 -0.375 1.00 0.00 H new ATOM 0 HB THR A 116 -5.670 -1.427 1.179 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.937 0.599 2.522 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.355 -0.806 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.488 -1.324 0.065 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.356 0.406 0.459 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.829 2.314 -0.738 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.294 3.595 -1.183 1.00 0.00 C ATOM 1368 C TYR A 117 -4.932 4.477 0.008 1.00 0.00 C ATOM 1369 O TYR A 117 -5.480 4.324 1.100 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.309 4.314 -2.074 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.910 3.429 -3.143 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -6.117 2.554 -3.875 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.271 3.467 -3.418 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.662 1.744 -4.853 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.826 2.660 -4.393 1.00 0.00 C ATOM 1376 CZ TYR A 117 -8.017 1.800 -5.109 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.563 0.995 -6.080 1.00 0.00 O ATOM 0 H TYR A 117 -6.695 2.381 -0.204 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.388 3.402 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.110 4.711 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.823 5.166 -2.550 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.057 2.506 -3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.907 4.139 -2.860 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.031 1.071 -5.414 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.886 2.702 -4.594 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.321 0.499 -5.706 1.00 0.00 H new ATOM 1386 N CYS A 118 -4.003 5.402 -0.210 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.566 6.310 0.843 1.00 0.00 C ATOM 1388 C CYS A 118 -3.378 7.724 0.300 1.00 0.00 C ATOM 1389 O CYS A 118 -3.167 7.918 -0.898 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.258 5.813 1.463 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.351 4.123 2.139 1.00 0.00 S ATOM 0 H CYS A 118 -3.538 5.542 -1.107 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.339 6.334 1.611 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.474 5.848 0.707 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.963 6.496 2.260 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.458 8.709 1.187 1.00 0.00 N ATOM 1396 CA PHE A 119 -3.298 10.105 0.798 1.00 0.00 C ATOM 1397 C PHE A 119 -2.332 10.824 1.735 1.00 0.00 C ATOM 1398 O PHE A 119 -2.282 10.538 2.930 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.653 10.816 0.801 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.549 12.306 0.644 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -4.154 12.862 -0.562 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.846 13.150 1.701 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -4.057 14.232 -0.710 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -4.752 14.522 1.559 1.00 0.00 C ATOM 1405 CZ PHE A 119 -4.357 15.063 0.351 1.00 0.00 C ATOM 0 H PHE A 119 -3.633 8.566 2.182 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.884 10.130 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.266 10.416 -0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.170 10.592 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.919 12.217 -1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.155 12.731 2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.747 14.653 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.987 15.169 2.391 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.283 16.134 0.237 1.00 0.00 H new ATOM 1414 N ASN A 120 -1.565 11.758 1.181 1.00 0.00 N ATOM 1415 CA ASN A 120 -0.600 12.518 1.966 1.00 0.00 C ATOM 1416 C ASN A 120 -0.710 14.010 1.666 1.00 0.00 C ATOM 1417 O ASN A 120 -0.718 14.424 0.508 1.00 0.00 O ATOM 1418 CB ASN A 120 0.822 12.032 1.673 1.00 0.00 C ATOM 1419 CG ASN A 120 1.814 12.479 2.728 1.00 0.00 C ATOM 1420 OD1 ASN A 120 2.864 13.040 2.411 1.00 0.00 O ATOM 1421 ND2 ASN A 120 1.487 12.230 3.991 1.00 0.00 N ATOM 0 H ASN A 120 -1.593 12.006 0.192 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.822 12.360 3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.826 10.944 1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.138 12.407 0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.116 12.506 4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.606 11.763 4.207 1.00 0.00 H new ATOM 1427 N ALA A 121 -0.793 14.814 2.722 1.00 0.00 N ATOM 1428 CA ALA A 121 -0.899 16.260 2.574 1.00 0.00 C ATOM 1429 C ALA A 121 0.469 16.925 2.672 1.00 0.00 C ATOM 1430 O ALA A 121 0.631 17.935 3.354 1.00 0.00 O ATOM 1431 CB ALA A 121 -1.841 16.830 3.624 1.00 0.00 C ATOM 0 H ALA A 121 -0.789 14.488 3.688 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.305 16.470 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.911 17.911 3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.830 16.387 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.458 16.601 4.619 1.00 0.00 H new ATOM 1437 N SER A 122 1.451 16.350 1.984 1.00 0.00 N ATOM 1438 CA SER A 122 2.807 16.885 1.997 1.00 0.00 C ATOM 1439 C SER A 122 3.177 17.463 0.634 1.00 0.00 C ATOM 1440 O SER A 122 3.259 18.678 0.467 1.00 0.00 O ATOM 1441 CB SER A 122 3.805 15.793 2.388 1.00 0.00 C ATOM 1442 OG SER A 122 3.490 15.244 3.656 1.00 0.00 O ATOM 0 H SER A 122 1.332 15.514 1.411 1.00 0.00 H new ATOM 0 HA SER A 122 2.848 17.686 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.799 15.005 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.813 16.207 2.408 1.00 0.00 H new ATOM 0 HG SER A 122 3.339 14.280 3.567 1.00 0.00 H new ATOM 1447 N ALA A 123 3.399 16.581 -0.334 1.00 0.00 N ATOM 1448 CA ALA A 123 3.758 17.003 -1.683 1.00 0.00 C ATOM 1449 C ALA A 123 2.751 18.009 -2.229 1.00 0.00 C ATOM 1450 O ALA A 123 1.620 18.112 -1.755 1.00 0.00 O ATOM 1451 CB ALA A 123 3.855 15.797 -2.604 1.00 0.00 C ATOM 0 H ALA A 123 3.337 15.570 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 123 4.732 17.491 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.124 16.126 -3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.618 15.114 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.893 15.285 -2.635 1.00 0.00 H new ATOM 1457 N PRO A 124 3.169 18.769 -3.251 1.00 0.00 N ATOM 1458 CA PRO A 124 2.318 19.781 -3.885 1.00 0.00 C ATOM 1459 C PRO A 124 1.178 19.161 -4.686 1.00 0.00 C ATOM 1460 O PRO A 124 1.158 17.960 -4.955 1.00 0.00 O ATOM 1461 CB PRO A 124 3.281 20.524 -4.815 1.00 0.00 C ATOM 1462 CG PRO A 124 4.359 19.539 -5.108 1.00 0.00 C ATOM 1463 CD PRO A 124 4.504 18.702 -3.868 1.00 0.00 C ATOM 0 HA PRO A 124 1.833 20.423 -3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 124 2.780 20.846 -5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.681 21.419 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.100 18.921 -5.968 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.294 20.044 -5.349 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.785 17.676 -4.107 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.273 19.097 -3.205 1.00 0.00 H new ATOM 1468 N PRO A 125 0.204 19.997 -5.076 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.957 19.554 -5.853 1.00 0.00 C ATOM 1470 C PRO A 125 -0.586 19.163 -7.279 1.00 0.00 C ATOM 1471 O PRO A 125 -0.815 19.922 -8.219 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.872 20.779 -5.856 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.954 21.937 -5.665 1.00 0.00 C ATOM 1474 CD PRO A 125 0.163 21.442 -4.791 1.00 0.00 C ATOM 0 HA PRO A 125 -1.417 18.663 -5.425 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.422 20.860 -6.794 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -2.611 20.723 -5.057 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.572 22.294 -6.622 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -1.474 22.773 -5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.109 21.927 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -0.034 21.638 -3.737 1.00 0.00 H new ATOM 1479 N GLU A 126 -0.011 17.974 -7.432 1.00 0.00 N ATOM 1480 CA GLU A 126 0.393 17.484 -8.744 1.00 0.00 C ATOM 1481 C GLU A 126 0.823 16.021 -8.671 1.00 0.00 C ATOM 1482 O GLU A 126 0.917 15.446 -7.588 1.00 0.00 O ATOM 1483 CB GLU A 126 1.535 18.334 -9.302 1.00 0.00 C ATOM 1484 CG GLU A 126 2.641 18.604 -8.296 1.00 0.00 C ATOM 1485 CD GLU A 126 3.751 19.465 -8.866 1.00 0.00 C ATOM 1486 OE1 GLU A 126 3.998 19.381 -10.088 1.00 0.00 O ATOM 1487 OE2 GLU A 126 4.374 20.220 -8.092 1.00 0.00 O ATOM 0 H GLU A 126 0.185 17.333 -6.663 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.466 17.560 -9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.960 17.831 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.132 19.285 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.218 19.096 -7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.059 17.656 -7.958 1.00 0.00 H new ATOM 1492 N GLU A 127 1.080 15.427 -9.833 1.00 0.00 N ATOM 1493 CA GLU A 127 1.498 14.032 -9.899 1.00 0.00 C ATOM 1494 C GLU A 127 3.004 13.903 -9.686 1.00 0.00 C ATOM 1495 O GLU A 127 3.741 13.526 -10.596 1.00 0.00 O ATOM 1496 CB GLU A 127 1.109 13.424 -11.249 1.00 0.00 C ATOM 1497 CG GLU A 127 1.611 14.222 -12.442 1.00 0.00 C ATOM 1498 CD GLU A 127 0.557 15.157 -13.003 1.00 0.00 C ATOM 1499 OE1 GLU A 127 -0.486 14.659 -13.473 1.00 0.00 O ATOM 1500 OE2 GLU A 127 0.777 16.386 -12.972 1.00 0.00 O ATOM 0 H GLU A 127 1.006 15.889 -10.739 1.00 0.00 H new ATOM 0 HA GLU A 127 0.989 13.489 -9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.504 12.410 -11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.023 13.347 -11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.485 14.802 -12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.935 13.535 -13.224 1.00 0.00 H new ATOM 1505 N ASP A 128 3.453 14.223 -8.476 1.00 0.00 N ATOM 1506 CA ASP A 128 4.869 14.143 -8.141 1.00 0.00 C ATOM 1507 C ASP A 128 5.330 12.691 -8.067 1.00 0.00 C ATOM 1508 O ASP A 128 4.741 11.878 -7.353 1.00 0.00 O ATOM 1509 CB ASP A 128 5.140 14.846 -6.811 1.00 0.00 C ATOM 1510 CG ASP A 128 5.487 16.311 -6.990 1.00 0.00 C ATOM 1511 OD1 ASP A 128 5.297 16.834 -8.109 1.00 0.00 O ATOM 1512 OD2 ASP A 128 5.946 16.936 -6.011 1.00 0.00 O ATOM 0 H ASP A 128 2.856 14.540 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 128 5.432 14.643 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.261 14.759 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.959 14.342 -6.297 1.00 0.00 H new ATOM 1516 N CYS A 129 6.384 12.371 -8.809 1.00 0.00 N ATOM 1517 CA CYS A 129 6.924 11.017 -8.829 1.00 0.00 C ATOM 1518 C CYS A 129 8.181 10.919 -7.969 1.00 0.00 C ATOM 1519 O CYS A 129 9.088 10.139 -8.262 1.00 0.00 O ATOM 1520 CB CYS A 129 7.240 10.592 -10.264 1.00 0.00 C ATOM 1521 SG CYS A 129 5.801 9.964 -11.188 1.00 0.00 S ATOM 0 H CYS A 129 6.882 13.032 -9.405 1.00 0.00 H new ATOM 0 HA CYS A 129 6.170 10.347 -8.417 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.659 11.444 -10.800 1.00 0.00 H new ATOM 0 HB3 CYS A 129 8.009 9.820 -10.242 1.00 0.00 H new ATOM 1525 N THR A 130 8.226 11.716 -6.906 1.00 0.00 N ATOM 1526 CA THR A 130 9.370 11.720 -6.003 1.00 0.00 C ATOM 1527 C THR A 130 9.100 10.868 -4.768 1.00 0.00 C ATOM 1528 O THR A 130 9.944 10.072 -4.354 1.00 0.00 O ATOM 1529 CB THR A 130 9.729 13.151 -5.558 1.00 0.00 C ATOM 1530 OG1 THR A 130 9.038 14.104 -6.372 1.00 0.00 O ATOM 1531 CG2 THR A 130 11.229 13.386 -5.653 1.00 0.00 C ATOM 0 H THR A 130 7.484 12.367 -6.650 1.00 0.00 H new ATOM 0 HA THR A 130 10.210 11.297 -6.555 1.00 0.00 H new ATOM 0 HB THR A 130 9.424 13.273 -4.519 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.270 15.011 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.459 14.403 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.750 12.677 -5.009 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.555 13.247 -6.684 1.00 0.00 H new ATOM 1539 N SER A 131 7.920 11.040 -4.183 1.00 0.00 N ATOM 1540 CA SER A 131 7.539 10.289 -2.992 1.00 0.00 C ATOM 1541 C SER A 131 8.669 10.287 -1.968 1.00 0.00 C ATOM 1542 O SER A 131 9.057 9.236 -1.457 1.00 0.00 O ATOM 1543 CB SER A 131 7.172 8.851 -3.366 1.00 0.00 C ATOM 1544 OG SER A 131 8.026 8.353 -4.380 1.00 0.00 O ATOM 0 H SER A 131 7.210 11.693 -4.514 1.00 0.00 H new ATOM 0 HA SER A 131 6.670 10.775 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 131 7.240 8.214 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.137 8.814 -3.707 1.00 0.00 H new ATOM 0 HG SER A 131 8.960 8.461 -4.103 1.00 0.00 H new ATOM 1549 N VAL A 132 9.194 11.472 -1.672 1.00 0.00 N ATOM 1550 CA VAL A 132 10.279 11.607 -0.708 1.00 0.00 C ATOM 1551 C VAL A 132 9.741 11.697 0.716 1.00 0.00 C ATOM 1552 O VAL A 132 10.043 12.640 1.448 1.00 0.00 O ATOM 1553 CB VAL A 132 11.137 12.854 -1.000 1.00 0.00 C ATOM 1554 CG1 VAL A 132 11.904 12.681 -2.302 1.00 0.00 C ATOM 1555 CG2 VAL A 132 10.265 14.100 -1.046 1.00 0.00 C ATOM 0 H VAL A 132 8.885 12.352 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 132 10.900 10.716 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 132 11.861 12.974 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 132 12.504 13.571 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 132 12.558 11.812 -2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.201 12.536 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.886 14.971 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.518 13.992 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.766 14.230 -0.086 1.00 0.00 H new ATOM 1565 N THR A 133 8.943 10.708 1.104 1.00 0.00 N ATOM 1566 CA THR A 133 8.362 10.673 2.440 1.00 0.00 C ATOM 1567 C THR A 133 8.344 9.254 2.997 1.00 0.00 C ATOM 1568 O THR A 133 7.606 8.396 2.512 1.00 0.00 O ATOM 1569 CB THR A 133 6.926 11.231 2.443 1.00 0.00 C ATOM 1570 OG1 THR A 133 6.088 10.429 1.602 1.00 0.00 O ATOM 1571 CG2 THR A 133 6.904 12.674 1.960 1.00 0.00 C ATOM 0 H THR A 133 8.684 9.919 0.511 1.00 0.00 H new ATOM 0 HA THR A 133 8.990 11.300 3.073 1.00 0.00 H new ATOM 0 HB THR A 133 6.550 11.201 3.466 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.450 9.520 1.552 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.879 13.046 1.971 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.520 13.287 2.618 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.297 12.724 0.945 1.00 0.00 H new ATOM 1579 N ASP A 134 9.161 9.014 4.015 1.00 0.00 N ATOM 1580 CA ASP A 134 9.237 7.698 4.640 1.00 0.00 C ATOM 1581 C ASP A 134 8.345 7.629 5.875 1.00 0.00 C ATOM 1582 O ASP A 134 7.628 8.580 6.190 1.00 0.00 O ATOM 1583 CB ASP A 134 10.684 7.375 5.022 1.00 0.00 C ATOM 1584 CG ASP A 134 11.310 8.454 5.883 1.00 0.00 C ATOM 1585 OD1 ASP A 134 10.833 8.658 7.019 1.00 0.00 O ATOM 1586 OD2 ASP A 134 12.277 9.094 5.421 1.00 0.00 O ATOM 0 H ASP A 134 9.780 9.713 4.426 1.00 0.00 H new ATOM 0 HA ASP A 134 8.885 6.960 3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.712 6.426 5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.276 7.248 4.116 1.00 0.00 H new ATOM 1590 N LEU A 135 8.393 6.498 6.570 1.00 0.00 N ATOM 1591 CA LEU A 135 7.587 6.304 7.771 1.00 0.00 C ATOM 1592 C LEU A 135 7.762 7.469 8.739 1.00 0.00 C ATOM 1593 O LEU A 135 8.794 8.143 8.758 1.00 0.00 O ATOM 1594 CB LEU A 135 7.970 4.992 8.459 1.00 0.00 C ATOM 1595 CG LEU A 135 8.140 3.779 7.544 1.00 0.00 C ATOM 1596 CD1 LEU A 135 9.613 3.524 7.265 1.00 0.00 C ATOM 1597 CD2 LEU A 135 7.491 2.550 8.163 1.00 0.00 C ATOM 0 H LEU A 135 8.981 5.702 6.323 1.00 0.00 H new ATOM 0 HA LEU A 135 6.540 6.259 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.903 5.148 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.207 4.758 9.201 1.00 0.00 H new ATOM 0 HG LEU A 135 7.643 3.989 6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.715 2.657 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.048 4.397 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.134 3.335 8.204 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.621 1.696 7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.959 2.337 9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.427 2.736 8.311 1.00 0.00 H new ATOM 1608 N PRO A 136 6.734 7.713 9.565 1.00 0.00 N ATOM 1609 CA PRO A 136 6.753 8.796 10.554 1.00 0.00 C ATOM 1610 C PRO A 136 7.730 8.525 11.691 1.00 0.00 C ATOM 1611 O PRO A 136 8.314 9.449 12.254 1.00 0.00 O ATOM 1612 CB PRO A 136 5.315 8.820 11.078 1.00 0.00 C ATOM 1613 CG PRO A 136 4.804 7.439 10.851 1.00 0.00 C ATOM 1614 CD PRO A 136 5.476 6.950 9.599 1.00 0.00 C ATOM 0 HA PRO A 136 7.079 9.741 10.119 1.00 0.00 H new ATOM 0 HB2 PRO A 136 5.284 9.085 12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 136 4.713 9.557 10.547 1.00 0.00 H new ATOM 0 HG2 PRO A 136 5.037 6.793 11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 136 3.720 7.438 10.738 1.00 0.00 H new ATOM 0 HD2 PRO A 136 5.659 5.876 9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 136 4.867 7.141 8.716 1.00 0.00 H new ATOM 1619 N ASN A 137 7.905 7.250 12.026 1.00 0.00 N ATOM 1620 CA ASN A 137 8.812 6.858 13.098 1.00 0.00 C ATOM 1621 C ASN A 137 10.057 6.180 12.536 1.00 0.00 C ATOM 1622 O ASN A 137 11.072 6.058 13.221 1.00 0.00 O ATOM 1623 CB ASN A 137 8.104 5.917 14.076 1.00 0.00 C ATOM 1624 CG ASN A 137 8.820 5.822 15.408 1.00 0.00 C ATOM 1625 OD1 ASN A 137 9.369 4.777 15.756 1.00 0.00 O ATOM 1626 ND2 ASN A 137 8.820 6.915 16.161 1.00 0.00 N ATOM 0 H ASN A 137 7.430 6.471 11.570 1.00 0.00 H new ATOM 0 HA ASN A 137 9.118 7.760 13.628 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.085 6.267 14.239 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.033 4.924 13.633 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.288 6.910 17.067 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.352 7.760 15.833 1.00 0.00 H new ATOM 1632 N ALA A 138 9.972 5.742 11.284 1.00 0.00 N ATOM 1633 CA ALA A 138 11.093 5.080 10.629 1.00 0.00 C ATOM 1634 C ALA A 138 11.445 3.772 11.330 1.00 0.00 C ATOM 1635 O ALA A 138 12.430 3.697 12.065 1.00 0.00 O ATOM 1636 CB ALA A 138 12.301 6.002 10.590 1.00 0.00 C ATOM 0 H ALA A 138 9.138 5.834 10.703 1.00 0.00 H new ATOM 0 HA ALA A 138 10.796 4.845 9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.131 5.494 10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.050 6.907 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.590 6.267 11.607 1.00 0.00 H new ATOM 1642 N PHE A 139 10.633 2.746 11.102 1.00 0.00 N ATOM 1643 CA PHE A 139 10.859 1.441 11.714 1.00 0.00 C ATOM 1644 C PHE A 139 11.049 0.365 10.649 1.00 0.00 C ATOM 1645 O PHE A 139 10.173 0.139 9.815 1.00 0.00 O ATOM 1646 CB PHE A 139 9.684 1.072 12.623 1.00 0.00 C ATOM 1647 CG PHE A 139 8.342 1.258 11.975 1.00 0.00 C ATOM 1648 CD1 PHE A 139 7.726 2.500 11.974 1.00 0.00 C ATOM 1649 CD2 PHE A 139 7.697 0.194 11.366 1.00 0.00 C ATOM 1650 CE1 PHE A 139 6.491 2.673 11.380 1.00 0.00 C ATOM 1651 CE2 PHE A 139 6.463 0.363 10.769 1.00 0.00 C ATOM 1652 CZ PHE A 139 5.859 1.605 10.774 1.00 0.00 C ATOM 0 H PHE A 139 9.812 2.792 10.498 1.00 0.00 H new ATOM 0 HA PHE A 139 11.769 1.500 12.311 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.788 0.032 12.933 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.729 1.680 13.527 1.00 0.00 H new ATOM 0 HD1 PHE A 139 8.217 3.341 12.442 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.165 -0.779 11.358 1.00 0.00 H new ATOM 0 HE1 PHE A 139 6.019 3.644 11.389 1.00 0.00 H new ATOM 0 HE2 PHE A 139 5.971 -0.475 10.299 1.00 0.00 H new ATOM 0 HZ PHE A 139 4.895 1.741 10.305 1.00 0.00 H new ATOM 1661 N ASP A 140 12.203 -0.293 10.683 1.00 0.00 N ATOM 1662 CA ASP A 140 12.510 -1.346 9.722 1.00 0.00 C ATOM 1663 C ASP A 140 12.220 -2.722 10.311 1.00 0.00 C ATOM 1664 O ASP A 140 12.773 -3.097 11.344 1.00 0.00 O ATOM 1665 CB ASP A 140 13.977 -1.260 9.293 1.00 0.00 C ATOM 1666 CG ASP A 140 14.241 -1.984 7.987 1.00 0.00 C ATOM 1667 OD1 ASP A 140 13.337 -2.001 7.124 1.00 0.00 O ATOM 1668 OD2 ASP A 140 15.351 -2.533 7.826 1.00 0.00 O ATOM 0 H ASP A 140 12.940 -0.116 11.365 1.00 0.00 H new ATOM 0 HA ASP A 140 11.874 -1.204 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 140 14.261 -0.213 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.607 -1.685 10.075 1.00 0.00 H new ATOM 1672 N GLY A 141 11.347 -3.473 9.646 1.00 0.00 N ATOM 1673 CA GLY A 141 10.995 -4.798 10.118 1.00 0.00 C ATOM 1674 C GLY A 141 11.158 -5.859 9.048 1.00 0.00 C ATOM 1675 O GLY A 141 11.791 -5.635 8.015 1.00 0.00 O ATOM 0 H GLY A 141 10.877 -3.186 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.619 -5.052 10.975 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.962 -4.793 10.466 1.00 0.00 H new ATOM 1679 N PRO A 142 10.581 -7.044 9.291 1.00 0.00 N ATOM 1680 CA PRO A 142 10.653 -8.168 8.350 1.00 0.00 C ATOM 1681 C PRO A 142 9.837 -7.917 7.087 1.00 0.00 C ATOM 1682 O PRO A 142 9.537 -8.847 6.336 1.00 0.00 O ATOM 1683 CB PRO A 142 10.063 -9.334 9.146 1.00 0.00 C ATOM 1684 CG PRO A 142 9.169 -8.693 10.150 1.00 0.00 C ATOM 1685 CD PRO A 142 9.812 -7.380 10.501 1.00 0.00 C ATOM 0 HA PRO A 142 11.670 -8.345 8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 142 9.509 -10.014 8.500 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.845 -9.920 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.170 -8.541 9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.060 -9.322 11.033 1.00 0.00 H new ATOM 0 HD2 PRO A 142 9.068 -6.617 10.730 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.457 -7.469 11.375 1.00 0.00 H new ATOM 1690 N ILE A 143 9.482 -6.658 6.856 1.00 0.00 N ATOM 1691 CA ILE A 143 8.702 -6.287 5.681 1.00 0.00 C ATOM 1692 C ILE A 143 9.309 -5.078 4.978 1.00 0.00 C ATOM 1693 O ILE A 143 9.244 -3.955 5.480 1.00 0.00 O ATOM 1694 CB ILE A 143 7.241 -5.972 6.051 1.00 0.00 C ATOM 1695 CG1 ILE A 143 6.594 -7.178 6.734 1.00 0.00 C ATOM 1696 CG2 ILE A 143 6.455 -5.574 4.811 1.00 0.00 C ATOM 1697 CD1 ILE A 143 6.599 -7.093 8.245 1.00 0.00 C ATOM 0 H ILE A 143 9.722 -5.877 7.467 1.00 0.00 H new ATOM 0 HA ILE A 143 8.720 -7.143 5.007 1.00 0.00 H new ATOM 0 HB ILE A 143 7.231 -5.134 6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.565 -7.273 6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.118 -8.083 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.424 -5.354 5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.906 -4.689 4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.470 -6.393 4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.124 -7.982 8.661 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.627 -7.029 8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.049 -6.206 8.561 1.00 0.00 H new ATOM 1708 N THR A 144 9.900 -5.313 3.810 1.00 0.00 N ATOM 1709 CA THR A 144 10.517 -4.245 3.037 1.00 0.00 C ATOM 1710 C THR A 144 9.491 -3.537 2.159 1.00 0.00 C ATOM 1711 O THR A 144 8.357 -3.996 2.021 1.00 0.00 O ATOM 1712 CB THR A 144 11.655 -4.779 2.147 1.00 0.00 C ATOM 1713 OG1 THR A 144 12.205 -5.971 2.719 1.00 0.00 O ATOM 1714 CG2 THR A 144 12.750 -3.738 1.982 1.00 0.00 C ATOM 0 H THR A 144 9.964 -6.235 3.379 1.00 0.00 H new ATOM 0 HA THR A 144 10.929 -3.535 3.754 1.00 0.00 H new ATOM 0 HB THR A 144 11.241 -5.004 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.927 -6.306 2.147 1.00 0.00 H new ATOM 0 HG21 THR A 144 13.542 -4.140 1.349 1.00 0.00 H new ATOM 0 HG22 THR A 144 12.334 -2.843 1.519 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.160 -3.484 2.959 1.00 0.00 H new ATOM 1722 N ILE A 145 9.896 -2.419 1.568 1.00 0.00 N ATOM 1723 CA ILE A 145 9.011 -1.648 0.702 1.00 0.00 C ATOM 1724 C ILE A 145 9.739 -1.186 -0.556 1.00 0.00 C ATOM 1725 O ILE A 145 10.957 -1.000 -0.550 1.00 0.00 O ATOM 1726 CB ILE A 145 8.438 -0.420 1.432 1.00 0.00 C ATOM 1727 CG1 ILE A 145 9.569 0.509 1.879 1.00 0.00 C ATOM 1728 CG2 ILE A 145 7.600 -0.854 2.623 1.00 0.00 C ATOM 1729 CD1 ILE A 145 9.289 1.972 1.619 1.00 0.00 C ATOM 0 H ILE A 145 10.831 -2.026 1.672 1.00 0.00 H new ATOM 0 HA ILE A 145 8.190 -2.308 0.422 1.00 0.00 H new ATOM 0 HB ILE A 145 7.796 0.127 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.746 0.365 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.486 0.226 1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.202 0.026 3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.776 -1.479 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.220 -1.421 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.133 2.570 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.141 2.130 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.390 2.272 2.158 1.00 0.00 H new ATOM 1740 N THR A 146 8.984 -0.997 -1.634 1.00 0.00 N ATOM 1741 CA THR A 146 9.557 -0.555 -2.900 1.00 0.00 C ATOM 1742 C THR A 146 8.760 0.603 -3.489 1.00 0.00 C ATOM 1743 O THR A 146 7.834 0.396 -4.272 1.00 0.00 O ATOM 1744 CB THR A 146 9.607 -1.704 -3.926 1.00 0.00 C ATOM 1745 OG1 THR A 146 10.308 -2.824 -3.374 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.288 -1.254 -5.209 1.00 0.00 C ATOM 0 H THR A 146 7.975 -1.143 -1.656 1.00 0.00 H new ATOM 0 HA THR A 146 10.573 -0.223 -2.688 1.00 0.00 H new ATOM 0 HB THR A 146 8.584 -1.997 -4.161 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.689 -3.369 -2.844 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.312 -2.082 -5.918 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.734 -0.421 -5.642 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.307 -0.936 -4.988 1.00 0.00 H new ATOM 1754 N ILE A 147 9.128 1.822 -3.108 1.00 0.00 N ATOM 1755 CA ILE A 147 8.447 3.012 -3.600 1.00 0.00 C ATOM 1756 C ILE A 147 9.168 3.597 -4.810 1.00 0.00 C ATOM 1757 O ILE A 147 10.214 3.096 -5.224 1.00 0.00 O ATOM 1758 CB ILE A 147 8.343 4.094 -2.508 1.00 0.00 C ATOM 1759 CG1 ILE A 147 9.739 4.525 -2.051 1.00 0.00 C ATOM 1760 CG2 ILE A 147 7.530 3.579 -1.329 1.00 0.00 C ATOM 1761 CD1 ILE A 147 9.902 6.023 -1.936 1.00 0.00 C ATOM 0 H ILE A 147 9.893 2.011 -2.461 1.00 0.00 H new ATOM 0 HA ILE A 147 7.443 2.703 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 147 7.834 4.963 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.952 4.069 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 147 10.477 4.140 -2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 147 7.465 4.354 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.527 3.316 -1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.015 2.697 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.915 6.255 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.721 6.484 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 147 9.188 6.412 -1.210 1.00 0.00 H new ATOM 1772 N VAL A 148 8.602 4.660 -5.373 1.00 0.00 N ATOM 1773 CA VAL A 148 9.193 5.315 -6.533 1.00 0.00 C ATOM 1774 C VAL A 148 10.344 6.227 -6.125 1.00 0.00 C ATOM 1775 O VAL A 148 10.237 6.986 -5.163 1.00 0.00 O ATOM 1776 CB VAL A 148 8.146 6.142 -7.304 1.00 0.00 C ATOM 1777 CG1 VAL A 148 8.773 6.793 -8.527 1.00 0.00 C ATOM 1778 CG2 VAL A 148 6.965 5.270 -7.700 1.00 0.00 C ATOM 0 H VAL A 148 7.735 5.085 -5.044 1.00 0.00 H new ATOM 0 HA VAL A 148 9.573 4.526 -7.182 1.00 0.00 H new ATOM 0 HB VAL A 148 7.781 6.933 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.018 7.372 -9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.582 7.452 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.169 6.021 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.235 5.870 -8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.311 4.456 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.500 4.858 -6.804 1.00 0.00 H new ATOM 1788 N ASN A 149 11.447 6.146 -6.863 1.00 0.00 N ATOM 1789 CA ASN A 149 12.620 6.963 -6.578 1.00 0.00 C ATOM 1790 C ASN A 149 12.323 8.442 -6.817 1.00 0.00 C ATOM 1791 O ASN A 149 11.248 8.799 -7.300 1.00 0.00 O ATOM 1792 CB ASN A 149 13.800 6.522 -7.445 1.00 0.00 C ATOM 1793 CG ASN A 149 15.137 6.839 -6.806 1.00 0.00 C ATOM 1794 OD1 ASN A 149 15.226 7.053 -5.599 1.00 0.00 O ATOM 1795 ND2 ASN A 149 16.187 6.874 -7.620 1.00 0.00 N ATOM 0 H ASN A 149 11.552 5.522 -7.663 1.00 0.00 H new ATOM 0 HA ASN A 149 12.880 6.827 -5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 149 13.733 5.449 -7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.738 7.015 -8.415 1.00 0.00 H new ATOM 0 HD21 ASN A 149 17.113 7.085 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.067 6.690 -8.616 1.00 0.00 H new ATOM 1801 N ARG A 150 13.285 9.294 -6.478 1.00 0.00 N ATOM 1802 CA ARG A 150 13.127 10.733 -6.655 1.00 0.00 C ATOM 1803 C ARG A 150 13.149 11.103 -8.135 1.00 0.00 C ATOM 1804 O ARG A 150 12.577 12.115 -8.541 1.00 0.00 O ATOM 1805 CB ARG A 150 14.235 11.484 -5.913 1.00 0.00 C ATOM 1806 CG ARG A 150 15.633 11.155 -6.412 1.00 0.00 C ATOM 1807 CD ARG A 150 16.683 12.028 -5.742 1.00 0.00 C ATOM 1808 NE ARG A 150 17.983 11.366 -5.674 1.00 0.00 N ATOM 1809 CZ ARG A 150 19.056 11.910 -5.114 1.00 0.00 C ATOM 1810 NH1 ARG A 150 18.986 13.121 -4.577 1.00 0.00 N ATOM 1811 NH2 ARG A 150 20.204 11.246 -5.092 1.00 0.00 N ATOM 0 H ARG A 150 14.181 9.013 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 150 12.161 11.022 -6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 150 14.066 12.556 -6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 150 14.173 11.249 -4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 150 15.853 10.105 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 150 15.677 11.295 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 150 16.781 12.964 -6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 150 16.353 12.283 -4.735 1.00 0.00 H new ATOM 0 HE ARG A 150 18.071 10.434 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 150 18.106 13.636 -4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 150 19.812 13.537 -4.147 1.00 0.00 H new ATOM 0 HH21 ARG A 150 20.263 10.316 -5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 150 21.028 11.666 -4.661 1.00 0.00 H new ATOM 1822 N ASP A 151 13.814 10.279 -8.937 1.00 0.00 N ATOM 1823 CA ASP A 151 13.910 10.519 -10.372 1.00 0.00 C ATOM 1824 C ASP A 151 12.723 9.906 -11.106 1.00 0.00 C ATOM 1825 O ASP A 151 12.680 9.891 -12.336 1.00 0.00 O ATOM 1826 CB ASP A 151 15.217 9.945 -10.919 1.00 0.00 C ATOM 1827 CG ASP A 151 16.380 10.903 -10.766 1.00 0.00 C ATOM 1828 OD1 ASP A 151 16.378 11.953 -11.442 1.00 0.00 O ATOM 1829 OD2 ASP A 151 17.296 10.604 -9.970 1.00 0.00 O ATOM 0 H ASP A 151 14.295 9.438 -8.617 1.00 0.00 H new ATOM 0 HA ASP A 151 13.898 11.596 -10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 151 15.447 9.014 -10.400 1.00 0.00 H new ATOM 0 HB3 ASP A 151 15.089 9.699 -11.973 1.00 0.00 H new ATOM 1833 N GLY A 152 11.758 9.399 -10.344 1.00 0.00 N ATOM 1834 CA GLY A 152 10.583 8.790 -10.940 1.00 0.00 C ATOM 1835 C GLY A 152 10.928 7.602 -11.814 1.00 0.00 C ATOM 1836 O GLY A 152 12.096 7.370 -12.131 1.00 0.00 O ATOM 0 H GLY A 152 11.769 9.399 -9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.902 8.471 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.054 9.534 -11.535 1.00 0.00 H new ATOM 1840 N THR A 153 9.909 6.842 -12.207 1.00 0.00 N ATOM 1841 CA THR A 153 10.110 5.668 -13.047 1.00 0.00 C ATOM 1842 C THR A 153 11.262 4.815 -12.535 1.00 0.00 C ATOM 1843 O THR A 153 12.216 4.541 -13.264 1.00 0.00 O ATOM 1844 CB THR A 153 10.390 6.066 -14.509 1.00 0.00 C ATOM 1845 OG1 THR A 153 11.229 7.226 -14.549 1.00 0.00 O ATOM 1846 CG2 THR A 153 9.092 6.348 -15.252 1.00 0.00 C ATOM 0 H THR A 153 8.936 7.019 -11.956 1.00 0.00 H new ATOM 0 HA THR A 153 9.188 5.088 -13.005 1.00 0.00 H new ATOM 0 HB THR A 153 10.897 5.234 -14.998 1.00 0.00 H new ATOM 0 HG1 THR A 153 12.030 7.069 -14.007 1.00 0.00 H new ATOM 0 HG21 THR A 153 9.315 6.627 -16.282 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.467 5.455 -15.245 1.00 0.00 H new ATOM 0 HG23 THR A 153 8.562 7.165 -14.762 1.00 0.00 H new ATOM 1854 N ARG A 154 11.169 4.397 -11.277 1.00 0.00 N ATOM 1855 CA ARG A 154 12.208 3.573 -10.667 1.00 0.00 C ATOM 1856 C ARG A 154 11.603 2.570 -9.690 1.00 0.00 C ATOM 1857 O ARG A 154 12.259 2.135 -8.745 1.00 0.00 O ATOM 1858 CB ARG A 154 13.227 4.455 -9.944 1.00 0.00 C ATOM 1859 CG ARG A 154 14.265 5.072 -10.867 1.00 0.00 C ATOM 1860 CD ARG A 154 15.397 4.100 -11.161 1.00 0.00 C ATOM 1861 NE ARG A 154 15.047 3.155 -12.218 1.00 0.00 N ATOM 1862 CZ ARG A 154 15.692 2.014 -12.426 1.00 0.00 C ATOM 1863 NH1 ARG A 154 16.716 1.677 -11.653 1.00 0.00 N ATOM 1864 NH2 ARG A 154 15.313 1.204 -13.408 1.00 0.00 N ATOM 0 H ARG A 154 10.386 4.615 -10.660 1.00 0.00 H new ATOM 0 HA ARG A 154 12.712 3.021 -11.460 1.00 0.00 H new ATOM 0 HB2 ARG A 154 12.698 5.252 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 154 13.736 3.860 -9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 154 13.790 5.372 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.669 5.975 -10.410 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.287 4.658 -11.453 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.649 3.552 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 154 14.264 3.385 -12.830 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.009 2.295 -10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.210 0.799 -11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 154 14.525 1.459 -14.004 1.00 0.00 H new ATOM 0 HH22 ARG A 154 15.810 0.327 -13.566 1.00 0.00 H new ATOM 1875 N TYR A 155 10.345 2.209 -9.925 1.00 0.00 N ATOM 1876 CA TYR A 155 9.649 1.260 -9.063 1.00 0.00 C ATOM 1877 C TYR A 155 9.092 0.095 -9.876 1.00 0.00 C ATOM 1878 O TYR A 155 8.869 0.214 -11.081 1.00 0.00 O ATOM 1879 CB TYR A 155 8.517 1.958 -8.310 1.00 0.00 C ATOM 1880 CG TYR A 155 7.192 1.926 -9.040 1.00 0.00 C ATOM 1881 CD1 TYR A 155 7.088 2.374 -10.350 1.00 0.00 C ATOM 1882 CD2 TYR A 155 6.047 1.445 -8.418 1.00 0.00 C ATOM 1883 CE1 TYR A 155 5.881 2.346 -11.021 1.00 0.00 C ATOM 1884 CE2 TYR A 155 4.835 1.411 -9.082 1.00 0.00 C ATOM 1885 CZ TYR A 155 4.758 1.863 -10.383 1.00 0.00 C ATOM 1886 OH TYR A 155 3.552 1.833 -11.046 1.00 0.00 O ATOM 0 H TYR A 155 9.788 2.559 -10.704 1.00 0.00 H new ATOM 0 HA TYR A 155 10.367 0.867 -8.343 1.00 0.00 H new ATOM 0 HB2 TYR A 155 8.396 1.487 -7.335 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.798 2.996 -8.130 1.00 0.00 H new ATOM 0 HD1 TYR A 155 7.966 2.751 -10.853 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.105 1.092 -7.399 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.817 2.700 -12.039 1.00 0.00 H new ATOM 0 HE2 TYR A 155 3.954 1.033 -8.585 1.00 0.00 H new ATOM 0 HH TYR A 155 2.863 1.463 -10.455 1.00 0.00 H new ATOM 1895 N VAL A 156 8.868 -1.031 -9.206 1.00 0.00 N ATOM 1896 CA VAL A 156 8.335 -2.218 -9.864 1.00 0.00 C ATOM 1897 C VAL A 156 6.812 -2.194 -9.892 1.00 0.00 C ATOM 1898 O VAL A 156 6.170 -1.821 -8.911 1.00 0.00 O ATOM 1899 CB VAL A 156 8.805 -3.507 -9.162 1.00 0.00 C ATOM 1900 CG1 VAL A 156 8.380 -3.503 -7.701 1.00 0.00 C ATOM 1901 CG2 VAL A 156 8.261 -4.732 -9.881 1.00 0.00 C ATOM 0 H VAL A 156 9.047 -1.146 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 156 8.714 -2.210 -10.886 1.00 0.00 H new ATOM 0 HB VAL A 156 9.894 -3.546 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.720 -4.420 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.821 -2.644 -7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 156 7.294 -3.442 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.602 -5.634 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.171 -4.703 -9.876 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.619 -4.738 -10.911 1.00 0.00 H new ATOM 1911 N GLN A 157 6.239 -2.594 -11.023 1.00 0.00 N ATOM 1912 CA GLN A 157 4.789 -2.619 -11.178 1.00 0.00 C ATOM 1913 C GLN A 157 4.308 -4.006 -11.589 1.00 0.00 C ATOM 1914 O GLN A 157 3.261 -4.470 -11.139 1.00 0.00 O ATOM 1915 CB GLN A 157 4.350 -1.585 -12.216 1.00 0.00 C ATOM 1916 CG GLN A 157 5.162 -1.629 -13.501 1.00 0.00 C ATOM 1917 CD GLN A 157 4.678 -0.630 -14.533 1.00 0.00 C ATOM 1918 OE1 GLN A 157 5.033 0.549 -14.486 1.00 0.00 O ATOM 1919 NE2 GLN A 157 3.862 -1.095 -15.471 1.00 0.00 N ATOM 0 H GLN A 157 6.757 -2.905 -11.845 1.00 0.00 H new ATOM 0 HA GLN A 157 4.341 -2.371 -10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.299 -1.746 -12.455 1.00 0.00 H new ATOM 0 HB3 GLN A 157 4.429 -0.589 -11.780 1.00 0.00 H new ATOM 0 HG2 GLN A 157 6.209 -1.430 -13.272 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.113 -2.633 -13.922 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.594 -2.079 -15.472 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.503 -0.468 -16.191 1.00 0.00 H new ATOM 1926 N LYS A 158 5.081 -4.664 -12.447 1.00 0.00 N ATOM 1927 CA LYS A 158 4.736 -6.000 -12.919 1.00 0.00 C ATOM 1928 C LYS A 158 3.367 -6.001 -13.591 1.00 0.00 C ATOM 1929 O LYS A 158 2.506 -6.821 -13.270 1.00 0.00 O ATOM 1930 CB LYS A 158 4.745 -6.994 -11.755 1.00 0.00 C ATOM 1931 CG LYS A 158 6.140 -7.381 -11.298 1.00 0.00 C ATOM 1932 CD LYS A 158 6.146 -8.737 -10.612 1.00 0.00 C ATOM 1933 CE LYS A 158 7.307 -8.865 -9.639 1.00 0.00 C ATOM 1934 NZ LYS A 158 7.105 -8.029 -8.423 1.00 0.00 N ATOM 0 H LYS A 158 5.951 -4.293 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 158 5.483 -6.303 -13.653 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.203 -6.561 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.206 -7.894 -12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.812 -7.403 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.523 -6.624 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.206 -8.880 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.210 -9.525 -11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.423 -9.909 -9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.231 -8.568 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.975 -7.496 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.322 -7.364 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.877 -8.642 -7.614 1.00 0.00 H new ATOM 1944 N GLY A 159 3.171 -5.079 -14.529 1.00 0.00 N ATOM 1945 CA GLY A 159 1.905 -4.993 -15.233 1.00 0.00 C ATOM 1946 C GLY A 159 2.081 -4.898 -16.736 1.00 0.00 C ATOM 1947 O GLY A 159 2.818 -4.044 -17.228 1.00 0.00 O ATOM 0 H GLY A 159 3.867 -4.390 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 159 1.301 -5.869 -14.996 1.00 0.00 H new ATOM 0 HA3 GLY A 159 1.355 -4.121 -14.879 1.00 0.00 H new ATOM 1951 N GLU A 160 1.407 -5.780 -17.466 1.00 0.00 N ATOM 1952 CA GLU A 160 1.495 -5.792 -18.922 1.00 0.00 C ATOM 1953 C GLU A 160 0.336 -5.020 -19.544 1.00 0.00 C ATOM 1954 O GLU A 160 -0.747 -5.569 -19.757 1.00 0.00 O ATOM 1955 CB GLU A 160 1.502 -7.232 -19.442 1.00 0.00 C ATOM 1956 CG GLU A 160 2.221 -7.394 -20.770 1.00 0.00 C ATOM 1957 CD GLU A 160 1.908 -8.717 -21.445 1.00 0.00 C ATOM 1958 OE1 GLU A 160 0.718 -9.092 -21.490 1.00 0.00 O ATOM 1959 OE2 GLU A 160 2.852 -9.374 -21.929 1.00 0.00 O ATOM 0 H GLU A 160 0.794 -6.495 -17.074 1.00 0.00 H new ATOM 0 HA GLU A 160 2.427 -5.305 -19.208 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.976 -7.875 -18.701 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.473 -7.575 -19.551 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.940 -6.576 -21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.296 -7.318 -20.609 1.00 0.00 H new ATOM 1964 N TYR A 161 0.570 -3.745 -19.834 1.00 0.00 N ATOM 1965 CA TYR A 161 -0.456 -2.896 -20.428 1.00 0.00 C ATOM 1966 C TYR A 161 0.163 -1.894 -21.398 1.00 0.00 C ATOM 1967 O TYR A 161 1.170 -1.255 -21.091 1.00 0.00 O ATOM 1968 CB TYR A 161 -1.230 -2.154 -19.337 1.00 0.00 C ATOM 1969 CG TYR A 161 -2.379 -2.952 -18.763 1.00 0.00 C ATOM 1970 CD1 TYR A 161 -3.539 -3.165 -19.498 1.00 0.00 C ATOM 1971 CD2 TYR A 161 -2.304 -3.493 -17.485 1.00 0.00 C ATOM 1972 CE1 TYR A 161 -4.591 -3.893 -18.977 1.00 0.00 C ATOM 1973 CE2 TYR A 161 -3.352 -4.222 -16.956 1.00 0.00 C ATOM 1974 CZ TYR A 161 -4.493 -4.420 -17.706 1.00 0.00 C ATOM 1975 OH TYR A 161 -5.538 -5.145 -17.183 1.00 0.00 O ATOM 0 H TYR A 161 1.461 -3.277 -19.667 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.145 -3.535 -20.981 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.544 -1.889 -18.532 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.616 -1.221 -19.747 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -3.619 -2.754 -20.494 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.412 -3.341 -16.896 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -5.486 -4.049 -19.562 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -3.278 -4.635 -15.961 1.00 0.00 H new ATOM 0 HH TYR A 161 -5.308 -5.446 -16.279 1.00 0.00 H new ATOM 1984 N ARG A 162 -0.447 -1.761 -22.572 1.00 0.00 N ATOM 1985 CA ARG A 162 0.043 -0.838 -23.588 1.00 0.00 C ATOM 1986 C ARG A 162 -1.112 -0.073 -24.229 1.00 0.00 C ATOM 1987 O ARG A 162 -2.275 -0.455 -24.095 1.00 0.00 O ATOM 1988 CB ARG A 162 0.825 -1.596 -24.661 1.00 0.00 C ATOM 1989 CG ARG A 162 2.270 -1.876 -24.279 1.00 0.00 C ATOM 1990 CD ARG A 162 3.130 -2.142 -25.505 1.00 0.00 C ATOM 1991 NE ARG A 162 2.836 -3.440 -26.107 1.00 0.00 N ATOM 1992 CZ ARG A 162 3.407 -3.877 -27.224 1.00 0.00 C ATOM 1993 NH1 ARG A 162 4.297 -3.125 -27.856 1.00 0.00 N ATOM 1994 NH2 ARG A 162 3.089 -5.070 -27.711 1.00 0.00 N ATOM 0 H ARG A 162 -1.282 -2.281 -22.842 1.00 0.00 H new ATOM 0 HA ARG A 162 0.706 -0.122 -23.103 1.00 0.00 H new ATOM 0 HB2 ARG A 162 0.322 -2.541 -24.865 1.00 0.00 H new ATOM 0 HB3 ARG A 162 0.808 -1.020 -25.586 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.673 -1.026 -23.728 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.311 -2.737 -23.611 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.966 -1.355 -26.241 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.183 -2.102 -25.225 1.00 0.00 H new ATOM 0 HE ARG A 162 2.156 -4.043 -25.645 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.545 -2.208 -27.485 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.734 -3.463 -28.713 1.00 0.00 H new ATOM 0 HH21 ARG A 162 2.405 -5.653 -27.228 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.528 -5.404 -28.569 1.00 0.00 H new ATOM 2005 N THR A 163 -0.782 1.010 -24.927 1.00 0.00 N ATOM 2006 CA THR A 163 -1.790 1.830 -25.587 1.00 0.00 C ATOM 2007 C THR A 163 -2.046 1.346 -27.011 1.00 0.00 C ATOM 2008 O THR A 163 -1.406 0.407 -27.481 1.00 0.00 O ATOM 2009 CB THR A 163 -1.372 3.310 -25.628 1.00 0.00 C ATOM 2010 OG1 THR A 163 -0.208 3.469 -26.447 1.00 0.00 O ATOM 2011 CG2 THR A 163 -1.085 3.831 -24.228 1.00 0.00 C ATOM 0 H THR A 163 0.176 1.339 -25.049 1.00 0.00 H new ATOM 0 HA THR A 163 -2.706 1.735 -25.003 1.00 0.00 H new ATOM 0 HB THR A 163 -2.196 3.884 -26.052 1.00 0.00 H new ATOM 0 HG1 THR A 163 0.050 4.414 -26.469 1.00 0.00 H new ATOM 0 HG21 THR A 163 -0.791 4.879 -24.283 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.981 3.737 -23.614 1.00 0.00 H new ATOM 0 HG23 THR A 163 -0.277 3.251 -23.782 1.00 0.00 H new ATOM 2019 N ASN A 164 -2.985 1.995 -27.691 1.00 0.00 N ATOM 2020 CA ASN A 164 -3.324 1.630 -29.062 1.00 0.00 C ATOM 2021 C ASN A 164 -3.614 2.873 -29.899 1.00 0.00 C ATOM 2022 O ASN A 164 -4.758 3.163 -30.249 1.00 0.00 O ATOM 2023 CB ASN A 164 -4.538 0.698 -29.077 1.00 0.00 C ATOM 2024 CG ASN A 164 -4.638 -0.098 -30.366 1.00 0.00 C ATOM 2025 OD1 ASN A 164 -3.643 -0.622 -30.864 1.00 0.00 O ATOM 2026 ND2 ASN A 164 -5.846 -0.187 -30.912 1.00 0.00 N ATOM 0 H ASN A 164 -3.524 2.775 -27.316 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.469 1.111 -29.496 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.477 0.011 -28.233 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.446 1.286 -28.944 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.976 -0.707 -31.780 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.643 0.264 -30.463 1.00 0.00 H new ATOM 2032 N PRO A 165 -2.553 3.624 -30.229 1.00 0.00 N ATOM 2033 CA PRO A 165 -2.666 4.846 -31.030 1.00 0.00 C ATOM 2034 C PRO A 165 -3.035 4.556 -32.480 1.00 0.00 C ATOM 2035 O PRO A 165 -3.159 3.398 -32.879 1.00 0.00 O ATOM 2036 CB PRO A 165 -1.266 5.456 -30.946 1.00 0.00 C ATOM 2037 CG PRO A 165 -0.363 4.300 -30.681 1.00 0.00 C ATOM 2038 CD PRO A 165 -1.160 3.337 -29.846 1.00 0.00 C ATOM 0 HA PRO A 165 -3.454 5.503 -30.662 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.999 5.962 -31.873 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.204 6.197 -30.149 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.040 3.835 -31.613 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.537 4.620 -30.156 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.890 2.303 -30.058 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -0.995 3.497 -28.781 1.00 0.00 H new ATOM 2043 N GLU A 166 -3.210 5.615 -33.266 1.00 0.00 N ATOM 2044 CA GLU A 166 -3.564 5.473 -34.672 1.00 0.00 C ATOM 2045 C GLU A 166 -3.431 6.804 -35.405 1.00 0.00 C ATOM 2046 O GLU A 166 -4.270 7.693 -35.259 1.00 0.00 O ATOM 2047 CB GLU A 166 -4.994 4.944 -34.810 1.00 0.00 C ATOM 2048 CG GLU A 166 -6.014 5.733 -34.006 1.00 0.00 C ATOM 2049 CD GLU A 166 -7.096 6.344 -34.876 1.00 0.00 C ATOM 2050 OE1 GLU A 166 -7.494 5.697 -35.867 1.00 0.00 O ATOM 2051 OE2 GLU A 166 -7.544 7.466 -34.565 1.00 0.00 O ATOM 0 H GLU A 166 -3.112 6.580 -32.951 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.874 4.759 -35.123 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.280 4.963 -35.862 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.020 3.902 -34.491 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.474 5.077 -33.267 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.504 6.525 -33.457 1.00 0.00 H new ATOM 2056 N ASP A 167 -2.369 6.934 -36.194 1.00 0.00 N ATOM 2057 CA ASP A 167 -2.125 8.156 -36.950 1.00 0.00 C ATOM 2058 C ASP A 167 -2.773 8.081 -38.329 1.00 0.00 C ATOM 2059 O ASP A 167 -3.340 7.054 -38.704 1.00 0.00 O ATOM 2060 CB ASP A 167 -0.621 8.402 -37.093 1.00 0.00 C ATOM 2061 CG ASP A 167 0.062 8.598 -35.753 1.00 0.00 C ATOM 2062 OD1 ASP A 167 0.297 7.591 -35.053 1.00 0.00 O ATOM 2063 OD2 ASP A 167 0.363 9.760 -35.405 1.00 0.00 O ATOM 0 H ASP A 167 -1.665 6.208 -36.326 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.571 8.987 -36.403 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -0.165 7.558 -37.610 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.457 9.283 -37.714 1.00 0.00 H new ATOM 2067 N ILE A 168 -2.685 9.175 -39.079 1.00 0.00 N ATOM 2068 CA ILE A 168 -3.262 9.232 -40.416 1.00 0.00 C ATOM 2069 C ILE A 168 -2.212 9.611 -41.454 1.00 0.00 C ATOM 2070 O ILE A 168 -1.350 10.453 -41.199 1.00 0.00 O ATOM 2071 CB ILE A 168 -4.424 10.240 -40.485 1.00 0.00 C ATOM 2072 CG1 ILE A 168 -5.660 9.678 -39.781 1.00 0.00 C ATOM 2073 CG2 ILE A 168 -4.742 10.584 -41.934 1.00 0.00 C ATOM 2074 CD1 ILE A 168 -5.587 9.765 -38.272 1.00 0.00 C ATOM 0 H ILE A 168 -2.220 10.033 -38.783 1.00 0.00 H new ATOM 0 HA ILE A 168 -3.643 8.235 -40.637 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.123 11.154 -39.973 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -6.542 10.218 -40.126 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.791 8.635 -40.071 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.565 11.297 -41.966 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -3.863 11.023 -42.405 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -5.026 9.678 -42.469 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.497 9.349 -37.839 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.725 9.201 -37.916 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.487 10.808 -37.972 1.00 0.00 H new ATOM 2085 N TYR A 169 -2.290 8.986 -42.623 1.00 0.00 N ATOM 2086 CA TYR A 169 -1.344 9.257 -43.700 1.00 0.00 C ATOM 2087 C TYR A 169 -2.077 9.566 -45.001 1.00 0.00 C ATOM 2088 O TYR A 169 -3.250 9.237 -45.179 1.00 0.00 O ATOM 2089 CB TYR A 169 -0.409 8.064 -43.899 1.00 0.00 C ATOM 2090 CG TYR A 169 0.836 8.120 -43.042 1.00 0.00 C ATOM 2091 CD1 TYR A 169 0.763 7.950 -41.664 1.00 0.00 C ATOM 2092 CD2 TYR A 169 2.084 8.344 -43.608 1.00 0.00 C ATOM 2093 CE1 TYR A 169 1.897 8.002 -40.877 1.00 0.00 C ATOM 2094 CE2 TYR A 169 3.223 8.395 -42.830 1.00 0.00 C ATOM 2095 CZ TYR A 169 3.125 8.225 -41.464 1.00 0.00 C ATOM 2096 OH TYR A 169 4.257 8.276 -40.685 1.00 0.00 O ATOM 0 H TYR A 169 -2.998 8.288 -42.850 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.753 10.129 -43.420 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -0.953 7.146 -43.676 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.116 8.014 -44.948 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.197 7.774 -41.201 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.165 8.481 -44.676 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.822 7.869 -39.808 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.186 8.567 -43.288 1.00 0.00 H new ATOM 0 HH TYR A 169 5.038 8.440 -41.254 1.00 0.00 H new ATOM 2105 N PRO A 170 -1.368 10.215 -45.939 1.00 0.00 N ATOM 2106 CA PRO A 170 -1.929 10.583 -47.242 1.00 0.00 C ATOM 2107 C PRO A 170 -2.176 9.368 -48.130 1.00 0.00 C ATOM 2108 O PRO A 170 -1.360 8.448 -48.178 1.00 0.00 O ATOM 2109 CB PRO A 170 -0.848 11.481 -47.852 1.00 0.00 C ATOM 2110 CG PRO A 170 0.417 11.055 -47.190 1.00 0.00 C ATOM 2111 CD PRO A 170 0.036 10.639 -45.796 1.00 0.00 C ATOM 0 HA PRO A 170 -2.901 11.067 -47.146 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -0.791 11.354 -48.933 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -1.057 12.534 -47.666 1.00 0.00 H new ATOM 0 HG2 PRO A 170 0.881 10.230 -47.730 1.00 0.00 H new ATOM 0 HG3 PRO A 170 1.140 11.870 -47.170 1.00 0.00 H new ATOM 0 HD2 PRO A 170 0.666 9.827 -45.432 1.00 0.00 H new ATOM 0 HD3 PRO A 170 0.137 11.462 -45.089 1.00 0.00 H new ATOM 2116 N SER A 171 -3.304 9.373 -48.832 1.00 0.00 N ATOM 2117 CA SER A 171 -3.659 8.270 -49.717 1.00 0.00 C ATOM 2118 C SER A 171 -3.041 8.462 -51.099 1.00 0.00 C ATOM 2119 O SER A 171 -2.522 9.530 -51.416 1.00 0.00 O ATOM 2120 CB SER A 171 -5.180 8.154 -49.836 1.00 0.00 C ATOM 2121 OG SER A 171 -5.699 9.141 -50.711 1.00 0.00 O ATOM 0 H SER A 171 -3.988 10.129 -48.805 1.00 0.00 H new ATOM 0 HA SER A 171 -3.264 7.349 -49.287 1.00 0.00 H new ATOM 0 HB2 SER A 171 -5.445 7.162 -50.203 1.00 0.00 H new ATOM 0 HB3 SER A 171 -5.634 8.261 -48.851 1.00 0.00 H new ATOM 0 HG SER A 171 -6.672 9.045 -50.772 1.00 0.00 H new ATOM 2126 N ASN A 172 -3.105 7.417 -51.917 1.00 0.00 N ATOM 2127 CA ASN A 172 -2.551 7.467 -53.266 1.00 0.00 C ATOM 2128 C ASN A 172 -3.431 6.698 -54.244 1.00 0.00 C ATOM 2129 O ASN A 172 -4.234 5.847 -53.859 1.00 0.00 O ATOM 2130 CB ASN A 172 -1.131 6.895 -53.280 1.00 0.00 C ATOM 2131 CG ASN A 172 -0.953 5.767 -52.282 1.00 0.00 C ATOM 2132 OD1 ASN A 172 -1.841 4.932 -52.107 1.00 0.00 O ATOM 2133 ND2 ASN A 172 0.198 5.740 -51.620 1.00 0.00 N ATOM 0 H ASN A 172 -3.535 6.525 -51.670 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.517 8.511 -53.579 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.898 6.531 -54.281 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.420 7.690 -53.057 1.00 0.00 H new ATOM 0 HD21 ASN A 172 0.375 5.006 -50.934 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.905 6.453 -51.798 1.00 0.00 H new ATOM 2139 N PRO A 173 -3.279 7.000 -55.542 1.00 0.00 N ATOM 2140 CA PRO A 173 -4.051 6.346 -56.604 1.00 0.00 C ATOM 2141 C PRO A 173 -3.651 4.887 -56.796 1.00 0.00 C ATOM 2142 O PRO A 173 -2.649 4.429 -56.250 1.00 0.00 O ATOM 2143 CB PRO A 173 -3.703 7.164 -57.850 1.00 0.00 C ATOM 2144 CG PRO A 173 -2.367 7.754 -57.556 1.00 0.00 C ATOM 2145 CD PRO A 173 -2.341 8.002 -56.074 1.00 0.00 C ATOM 0 HA PRO A 173 -5.117 6.321 -56.377 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.671 6.535 -58.740 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -4.446 7.940 -58.034 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -1.567 7.075 -57.852 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -2.220 8.681 -58.109 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -1.340 7.873 -55.663 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -2.657 9.017 -55.831 1.00 0.00 H new ATOM 2150 N THR A 174 -4.443 4.161 -57.580 1.00 0.00 N ATOM 2151 CA THR A 174 -4.173 2.753 -57.844 1.00 0.00 C ATOM 2152 C THR A 174 -4.347 2.428 -59.324 1.00 0.00 C ATOM 2153 O THR A 174 -5.352 2.793 -59.934 1.00 0.00 O ATOM 2154 CB THR A 174 -5.097 1.839 -57.018 1.00 0.00 C ATOM 2155 OG1 THR A 174 -4.823 0.466 -57.317 1.00 0.00 O ATOM 2156 CG2 THR A 174 -6.560 2.144 -57.305 1.00 0.00 C ATOM 0 H THR A 174 -5.276 4.525 -58.043 1.00 0.00 H new ATOM 0 HA THR A 174 -3.139 2.570 -57.553 1.00 0.00 H new ATOM 0 HB THR A 174 -4.905 2.026 -55.961 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.414 -0.109 -56.786 1.00 0.00 H new ATOM 0 HG21 THR A 174 -7.193 1.485 -56.710 1.00 0.00 H new ATOM 0 HG22 THR A 174 -6.773 3.182 -57.048 1.00 0.00 H new ATOM 0 HG23 THR A 174 -6.764 1.984 -58.364 1.00 0.00 H new ATOM 2164 N ASP A 175 -3.362 1.743 -59.893 1.00 0.00 N ATOM 2165 CA ASP A 175 -3.406 1.366 -61.301 1.00 0.00 C ATOM 2166 C ASP A 175 -4.068 0.003 -61.480 1.00 0.00 C ATOM 2167 O ASP A 175 -3.392 -1.022 -61.541 1.00 0.00 O ATOM 2168 CB ASP A 175 -1.995 1.344 -61.890 1.00 0.00 C ATOM 2169 CG ASP A 175 -1.998 1.123 -63.390 1.00 0.00 C ATOM 2170 OD1 ASP A 175 -2.399 2.049 -64.125 1.00 0.00 O ATOM 2171 OD2 ASP A 175 -1.599 0.024 -63.829 1.00 0.00 O ATOM 0 H ASP A 175 -2.523 1.437 -59.401 1.00 0.00 H new ATOM 0 HA ASP A 175 -4.001 2.110 -61.831 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -1.496 2.287 -61.665 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -1.416 0.555 -61.410 1.00 0.00 H new ATOM 2175 N ASP A 176 -5.394 0.002 -61.559 1.00 0.00 N ATOM 2176 CA ASP A 176 -6.148 -1.235 -61.731 1.00 0.00 C ATOM 2177 C ASP A 176 -6.344 -1.553 -63.209 1.00 0.00 C ATOM 2178 O ASP A 176 -6.842 -0.723 -63.972 1.00 0.00 O ATOM 2179 CB ASP A 176 -7.507 -1.131 -61.034 1.00 0.00 C ATOM 2180 CG ASP A 176 -8.230 -2.462 -60.976 1.00 0.00 C ATOM 2181 OD1 ASP A 176 -7.606 -3.459 -60.561 1.00 0.00 O ATOM 2182 OD2 ASP A 176 -9.423 -2.504 -61.346 1.00 0.00 O ATOM 0 H ASP A 176 -5.969 0.843 -61.507 1.00 0.00 H new ATOM 0 HA ASP A 176 -5.576 -2.045 -61.277 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.365 -0.753 -60.021 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -8.128 -0.406 -61.560 1.00 0.00 H new ATOM 2186 N ASP A 177 -5.949 -2.756 -63.609 1.00 0.00 N ATOM 2187 CA ASP A 177 -6.080 -3.183 -64.997 1.00 0.00 C ATOM 2188 C ASP A 177 -7.226 -4.177 -65.153 1.00 0.00 C ATOM 2189 O ASP A 177 -7.914 -4.506 -64.186 1.00 0.00 O ATOM 2190 CB ASP A 177 -4.774 -3.810 -65.486 1.00 0.00 C ATOM 2191 CG ASP A 177 -4.238 -4.854 -64.525 1.00 0.00 C ATOM 2192 OD1 ASP A 177 -5.029 -5.709 -64.076 1.00 0.00 O ATOM 2193 OD2 ASP A 177 -3.027 -4.815 -64.223 1.00 0.00 O ATOM 0 H ASP A 177 -5.535 -3.454 -62.991 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.300 -2.304 -65.603 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.937 -4.268 -66.462 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.027 -3.028 -65.622 1.00 0.00 H new ATOM 2197 N VAL A 178 -7.430 -4.651 -66.378 1.00 0.00 N ATOM 2198 CA VAL A 178 -8.493 -5.607 -66.662 1.00 0.00 C ATOM 2199 C VAL A 178 -8.193 -6.963 -66.036 1.00 0.00 C ATOM 2200 O VAL A 178 -7.288 -7.676 -66.474 1.00 0.00 O ATOM 2201 CB VAL A 178 -8.697 -5.787 -68.178 1.00 0.00 C ATOM 2202 CG1 VAL A 178 -9.809 -6.786 -68.453 1.00 0.00 C ATOM 2203 CG2 VAL A 178 -8.996 -4.449 -68.837 1.00 0.00 C ATOM 0 H VAL A 178 -6.872 -4.388 -67.190 1.00 0.00 H new ATOM 0 HA VAL A 178 -9.407 -5.203 -66.226 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.775 -6.180 -68.607 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -9.938 -6.900 -69.529 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.549 -7.750 -68.015 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -10.739 -6.426 -68.012 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.137 -4.594 -69.908 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.903 -4.025 -68.405 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -8.162 -3.767 -68.670 1.00 0.00 H new TER 2213 VAL A 178