USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 832 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: B 62 THR OG1 : rot 180:sc= -0.11 USER MOD Set 1.2: B 64 GLN : amide:sc= 0.136 K(o=-3,f=-6.7!) USER MOD Set 1.3: B 78 ASN : amide:sc= -3 K(o=-3,f=-6.7!) USER MOD Set 2.1: A 62 THR OG1 : rot 180:sc= -0.126 USER MOD Set 2.2: A 64 GLN : amide:sc= 0.0958 K(o=-3.1,f=-6.7!) USER MOD Set 2.3: A 78 ASN : amide:sc= -3.04 K(o=-3.1,f=-6.7!) USER MOD Single : A 32 SER OG : rot 28:sc= 0.521 USER MOD Single : A 37 HIS : no HE2:sc= -0.143 K(o=-0.14,f=-0.79) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.0278 USER MOD Single : A 41 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 158:sc= -5.52 (180deg=-7.25!) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= -0.0593 (180deg=-0.543) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 91:sc= 0.0223 USER MOD Single : B 32 SER OG : rot 19:sc= 0.5 USER MOD Single : B 37 HIS : no HE2:sc= -0.132 K(o=-0.13,f=-0.78) USER MOD Single : B 38 TYR OH : rot 180:sc= -0.022 USER MOD Single : B 41 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.6) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 MET CE :methyl 157:sc= -5.52 (180deg=-7.31!) USER MOD Single : B 67 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 68 LYS NZ :NH3+ 133:sc= -0.0543 (180deg=-0.56) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 91:sc= 0.0214 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 32 6.446 -0.294 1.127 1.00 0.00 N ATOM 28 CA SER A 32 7.845 -0.750 0.878 1.00 0.00 C ATOM 29 C SER A 32 8.379 -0.129 -0.417 1.00 0.00 C ATOM 30 O SER A 32 9.576 -0.037 -0.616 1.00 0.00 O ATOM 31 CB SER A 32 7.874 -2.272 0.755 1.00 0.00 C ATOM 32 OG SER A 32 6.995 -2.838 1.718 1.00 0.00 O ATOM 0 HA SER A 32 8.472 -0.436 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.574 -2.573 -0.249 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.888 -2.642 0.909 1.00 0.00 H new ATOM 0 HG SER A 32 6.279 -2.201 1.921 1.00 0.00 H new ATOM 38 N ASP A 33 7.505 0.298 -1.299 1.00 0.00 N ATOM 39 CA ASP A 33 7.968 0.910 -2.575 1.00 0.00 C ATOM 40 C ASP A 33 8.208 2.416 -2.394 1.00 0.00 C ATOM 41 O ASP A 33 8.360 3.135 -3.360 1.00 0.00 O ATOM 42 CB ASP A 33 6.919 0.696 -3.666 1.00 0.00 C ATOM 43 CG ASP A 33 6.545 -0.786 -3.741 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.636 -1.184 -3.031 1.00 0.00 O ATOM 45 OD2 ASP A 33 7.175 -1.498 -4.506 1.00 0.00 O ATOM 0 H ASP A 33 6.493 0.247 -1.186 1.00 0.00 H new ATOM 0 HA ASP A 33 8.904 0.432 -2.865 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.033 1.294 -3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.307 1.032 -4.628 1.00 0.00 H new ATOM 50 N ALA A 34 8.251 2.898 -1.174 1.00 0.00 N ATOM 51 CA ALA A 34 8.497 4.346 -0.944 1.00 0.00 C ATOM 52 C ALA A 34 10.006 4.594 -0.783 1.00 0.00 C ATOM 53 O ALA A 34 10.471 5.713 -0.881 1.00 0.00 O ATOM 54 CB ALA A 34 7.769 4.789 0.326 1.00 0.00 C ATOM 0 H ALA A 34 8.125 2.343 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 34 8.126 4.917 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.948 5.851 0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.699 4.615 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.140 4.217 1.176 1.00 0.00 H new ATOM 60 N GLU A 35 10.771 3.555 -0.533 1.00 0.00 N ATOM 61 CA GLU A 35 12.245 3.716 -0.359 1.00 0.00 C ATOM 62 C GLU A 35 12.886 4.388 -1.594 1.00 0.00 C ATOM 63 O GLU A 35 13.720 5.256 -1.430 1.00 0.00 O ATOM 64 CB GLU A 35 12.891 2.343 -0.124 1.00 0.00 C ATOM 65 CG GLU A 35 12.171 1.612 1.019 1.00 0.00 C ATOM 66 CD GLU A 35 13.048 1.621 2.275 1.00 0.00 C ATOM 67 OE1 GLU A 35 14.037 0.907 2.288 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.715 2.342 3.201 1.00 0.00 O ATOM 0 H GLU A 35 10.431 2.598 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 35 12.417 4.358 0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.841 1.748 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.946 2.465 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.216 2.095 1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.951 0.586 0.725 1.00 0.00 H new ATOM 75 N PRO A 36 12.508 3.984 -2.799 1.00 0.00 N ATOM 76 CA PRO A 36 13.075 4.561 -4.060 1.00 0.00 C ATOM 77 C PRO A 36 12.323 5.835 -4.467 1.00 0.00 C ATOM 78 O PRO A 36 12.918 6.806 -4.891 1.00 0.00 O ATOM 79 CB PRO A 36 12.861 3.452 -5.082 1.00 0.00 C ATOM 80 CG PRO A 36 11.711 2.594 -4.588 1.00 0.00 C ATOM 81 CD PRO A 36 11.482 2.923 -3.112 1.00 0.00 C ATOM 0 HA PRO A 36 14.120 4.854 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.633 3.872 -6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.765 2.854 -5.194 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.810 2.793 -5.168 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.943 1.536 -4.712 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.469 3.287 -2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.617 2.043 -2.483 1.00 0.00 H new ATOM 89 N HIS A 37 11.016 5.832 -4.346 1.00 0.00 N ATOM 90 CA HIS A 37 10.193 7.030 -4.726 1.00 0.00 C ATOM 91 C HIS A 37 10.126 7.189 -6.256 1.00 0.00 C ATOM 92 O HIS A 37 9.529 8.126 -6.753 1.00 0.00 O ATOM 93 CB HIS A 37 10.775 8.306 -4.103 1.00 0.00 C ATOM 94 CG HIS A 37 9.668 9.293 -3.855 1.00 0.00 C ATOM 95 ND1 HIS A 37 9.240 10.183 -4.827 1.00 0.00 N ATOM 96 CD2 HIS A 37 8.891 9.542 -2.750 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.247 10.920 -4.294 1.00 0.00 C ATOM 98 NE2 HIS A 37 7.995 10.570 -3.030 1.00 0.00 N ATOM 0 H HIS A 37 10.476 5.041 -3.996 1.00 0.00 H new ATOM 0 HA HIS A 37 9.184 6.873 -4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.281 8.068 -3.167 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.522 8.740 -4.768 1.00 0.00 H new ATOM 0 HD1 HIS A 37 9.610 10.265 -5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 37 8.964 9.020 -1.807 1.00 0.00 H new ATOM 0 HE1 HIS A 37 7.719 11.699 -4.824 1.00 0.00 H new ATOM 106 N TYR A 38 10.710 6.283 -7.006 1.00 0.00 N ATOM 107 CA TYR A 38 10.652 6.386 -8.495 1.00 0.00 C ATOM 108 C TYR A 38 10.016 5.112 -9.054 1.00 0.00 C ATOM 109 O TYR A 38 9.255 5.151 -10.000 1.00 0.00 O ATOM 110 CB TYR A 38 12.060 6.563 -9.078 1.00 0.00 C ATOM 111 CG TYR A 38 13.019 5.568 -8.464 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.110 4.271 -8.981 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.823 5.949 -7.383 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.005 3.353 -8.417 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.719 5.032 -6.820 1.00 0.00 C ATOM 116 CZ TYR A 38 14.810 3.735 -7.337 1.00 0.00 C ATOM 117 OH TYR A 38 15.693 2.831 -6.782 1.00 0.00 O ATOM 0 H TYR A 38 11.224 5.478 -6.648 1.00 0.00 H new ATOM 0 HA TYR A 38 10.055 7.254 -8.773 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.031 6.429 -10.159 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.412 7.578 -8.892 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.490 3.978 -9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.752 6.950 -6.983 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.074 2.351 -8.815 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.340 5.326 -5.987 1.00 0.00 H new ATOM 0 HH TYR A 38 16.175 3.257 -6.043 1.00 0.00 H new ATOM 127 N LEU A 39 10.310 3.980 -8.459 1.00 0.00 N ATOM 128 CA LEU A 39 9.721 2.686 -8.922 1.00 0.00 C ATOM 129 C LEU A 39 8.186 2.807 -9.074 1.00 0.00 C ATOM 130 O LEU A 39 7.652 2.477 -10.118 1.00 0.00 O ATOM 131 CB LEU A 39 10.056 1.594 -7.892 1.00 0.00 C ATOM 132 CG LEU A 39 10.753 0.405 -8.577 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.888 -0.139 -9.722 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.101 0.863 -9.138 1.00 0.00 C ATOM 0 H LEU A 39 10.941 3.899 -7.662 1.00 0.00 H new ATOM 0 HA LEU A 39 10.141 2.428 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.702 2.004 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.143 1.255 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 39 10.902 -0.385 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.397 -0.979 -10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.928 -0.472 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.724 0.647 -10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.597 0.023 -9.624 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.941 1.660 -9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.726 1.233 -8.326 1.00 0.00 H new ATOM 146 N PRO A 40 7.509 3.286 -8.043 1.00 0.00 N ATOM 147 CA PRO A 40 6.020 3.462 -8.066 1.00 0.00 C ATOM 148 C PRO A 40 5.638 4.669 -8.932 1.00 0.00 C ATOM 149 O PRO A 40 4.503 4.809 -9.350 1.00 0.00 O ATOM 150 CB PRO A 40 5.652 3.673 -6.605 1.00 0.00 C ATOM 151 CG PRO A 40 6.890 4.184 -5.903 1.00 0.00 C ATOM 152 CD PRO A 40 8.098 3.730 -6.722 1.00 0.00 C ATOM 0 HA PRO A 40 5.492 2.612 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.835 4.388 -6.513 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.312 2.740 -6.155 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.866 5.271 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.945 3.792 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.814 4.541 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.629 2.915 -6.229 1.00 0.00 H new ATOM 160 N GLN A 41 6.583 5.529 -9.225 1.00 0.00 N ATOM 161 CA GLN A 41 6.290 6.707 -10.086 1.00 0.00 C ATOM 162 C GLN A 41 6.236 6.234 -11.543 1.00 0.00 C ATOM 163 O GLN A 41 5.502 6.766 -12.357 1.00 0.00 O ATOM 164 CB GLN A 41 7.409 7.745 -9.910 1.00 0.00 C ATOM 165 CG GLN A 41 7.171 8.947 -10.831 1.00 0.00 C ATOM 166 CD GLN A 41 5.880 9.659 -10.423 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.608 9.823 -9.251 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.068 10.092 -11.348 1.00 0.00 N ATOM 0 H GLN A 41 7.548 5.461 -8.901 1.00 0.00 H new ATOM 0 HA GLN A 41 5.338 7.161 -9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.447 8.076 -8.872 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.374 7.291 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.013 9.636 -10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.104 8.616 -11.867 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.297 9.954 -12.332 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.205 10.568 -11.087 1.00 0.00 H new ATOM 177 N LEU A 42 7.019 5.239 -11.873 1.00 0.00 N ATOM 178 CA LEU A 42 7.039 4.726 -13.262 1.00 0.00 C ATOM 179 C LEU A 42 5.809 3.852 -13.502 1.00 0.00 C ATOM 180 O LEU A 42 5.178 3.929 -14.539 1.00 0.00 O ATOM 181 CB LEU A 42 8.304 3.881 -13.481 1.00 0.00 C ATOM 182 CG LEU A 42 9.634 4.695 -13.370 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.429 6.171 -12.974 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.539 4.033 -12.326 1.00 0.00 C ATOM 0 H LEU A 42 7.648 4.760 -11.229 1.00 0.00 H new ATOM 0 HA LEU A 42 7.034 5.567 -13.955 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.321 3.073 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.254 3.417 -14.466 1.00 0.00 H new ATOM 0 HG LEU A 42 10.084 4.690 -14.363 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.396 6.670 -12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.809 6.666 -13.722 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.937 6.222 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.469 4.595 -12.242 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.033 4.022 -11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.759 3.010 -12.631 1.00 0.00 H new ATOM 196 N ARG A 43 5.463 3.012 -12.554 1.00 0.00 N ATOM 197 CA ARG A 43 4.272 2.133 -12.737 1.00 0.00 C ATOM 198 C ARG A 43 3.026 3.005 -12.896 1.00 0.00 C ATOM 199 O ARG A 43 2.202 2.774 -13.764 1.00 0.00 O ATOM 200 CB ARG A 43 4.123 1.191 -11.532 1.00 0.00 C ATOM 201 CG ARG A 43 3.762 1.969 -10.263 1.00 0.00 C ATOM 202 CD ARG A 43 3.723 1.010 -9.071 1.00 0.00 C ATOM 203 NE ARG A 43 2.999 1.659 -7.934 1.00 0.00 N ATOM 204 CZ ARG A 43 3.106 1.204 -6.701 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.852 0.161 -6.415 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.455 1.804 -5.743 1.00 0.00 N ATOM 0 H ARG A 43 5.954 2.900 -11.667 1.00 0.00 H new ATOM 0 HA ARG A 43 4.398 1.524 -13.632 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.351 0.450 -11.739 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.054 0.646 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.494 2.757 -10.086 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.794 2.455 -10.384 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.224 0.083 -9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.737 0.747 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 43 2.410 2.471 -8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.366 -0.317 -7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.918 -0.171 -5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.872 2.615 -5.952 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.529 1.463 -4.785 1.00 0.00 H new ATOM 220 N LYS A 44 2.887 4.019 -12.075 1.00 0.00 N ATOM 221 CA LYS A 44 1.708 4.901 -12.201 1.00 0.00 C ATOM 222 C LYS A 44 1.789 5.621 -13.552 1.00 0.00 C ATOM 223 O LYS A 44 0.785 5.923 -14.163 1.00 0.00 O ATOM 224 CB LYS A 44 1.669 5.906 -11.038 1.00 0.00 C ATOM 225 CG LYS A 44 2.821 6.912 -11.143 1.00 0.00 C ATOM 226 CD LYS A 44 2.690 7.965 -10.038 1.00 0.00 C ATOM 227 CE LYS A 44 2.836 7.298 -8.667 1.00 0.00 C ATOM 228 NZ LYS A 44 2.751 8.335 -7.600 1.00 0.00 N ATOM 0 H LYS A 44 3.540 4.264 -11.331 1.00 0.00 H new ATOM 0 HA LYS A 44 0.790 4.315 -12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.717 6.436 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.732 5.373 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.777 6.395 -11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.808 7.394 -12.121 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.453 8.733 -10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.723 8.462 -10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.053 6.552 -8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.790 6.774 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.850 7.883 -6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.513 9.031 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.830 8.816 -7.656 1.00 0.00 H new ATOM 242 N ASP A 45 2.989 5.876 -14.027 1.00 0.00 N ATOM 243 CA ASP A 45 3.143 6.550 -15.338 1.00 0.00 C ATOM 244 C ASP A 45 2.603 5.631 -16.434 1.00 0.00 C ATOM 245 O ASP A 45 1.842 6.056 -17.278 1.00 0.00 O ATOM 246 CB ASP A 45 4.619 6.848 -15.600 1.00 0.00 C ATOM 247 CG ASP A 45 5.066 8.038 -14.747 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.247 8.909 -14.500 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.222 8.060 -14.358 1.00 0.00 O ATOM 0 H ASP A 45 3.862 5.642 -13.555 1.00 0.00 H new ATOM 0 HA ASP A 45 2.589 7.488 -15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.224 5.972 -15.365 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.773 7.067 -16.656 1.00 0.00 H new ATOM 254 N ILE A 46 2.983 4.368 -16.427 1.00 0.00 N ATOM 255 CA ILE A 46 2.478 3.428 -17.477 1.00 0.00 C ATOM 256 C ILE A 46 0.943 3.392 -17.431 1.00 0.00 C ATOM 257 O ILE A 46 0.290 3.193 -18.438 1.00 0.00 O ATOM 258 CB ILE A 46 3.088 2.019 -17.279 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.803 1.178 -18.529 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.520 1.308 -16.037 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.535 -0.163 -18.432 1.00 0.00 C ATOM 0 H ILE A 46 3.617 3.955 -15.743 1.00 0.00 H new ATOM 0 HA ILE A 46 2.785 3.779 -18.462 1.00 0.00 H new ATOM 0 HB ILE A 46 4.161 2.132 -17.125 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.731 1.011 -18.629 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.126 1.715 -19.421 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.978 0.324 -15.940 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.739 1.899 -15.148 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.441 1.197 -16.143 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.328 -0.756 -19.323 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.608 0.013 -18.354 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.191 -0.702 -17.550 1.00 0.00 H new ATOM 273 N LEU A 47 0.367 3.612 -16.271 1.00 0.00 N ATOM 274 CA LEU A 47 -1.115 3.622 -16.159 1.00 0.00 C ATOM 275 C LEU A 47 -1.645 4.822 -16.941 1.00 0.00 C ATOM 276 O LEU A 47 -2.541 4.701 -17.757 1.00 0.00 O ATOM 277 CB LEU A 47 -1.522 3.744 -14.690 1.00 0.00 C ATOM 278 CG LEU A 47 -1.436 2.374 -14.014 1.00 0.00 C ATOM 279 CD1 LEU A 47 -0.960 2.542 -12.570 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.819 1.718 -14.020 1.00 0.00 C ATOM 0 H LEU A 47 0.867 3.785 -15.399 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.529 2.697 -16.561 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.870 4.453 -14.180 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.537 4.134 -14.615 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.730 1.746 -14.557 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.900 1.565 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.024 3.011 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.665 3.170 -12.025 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.761 0.742 -13.539 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.523 2.349 -13.477 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.159 1.596 -15.048 1.00 0.00 H new ATOM 292 N GLU A 48 -1.072 5.980 -16.713 1.00 0.00 N ATOM 293 CA GLU A 48 -1.513 7.193 -17.457 1.00 0.00 C ATOM 294 C GLU A 48 -1.132 7.008 -18.912 1.00 0.00 C ATOM 295 O GLU A 48 -1.852 7.398 -19.812 1.00 0.00 O ATOM 296 CB GLU A 48 -0.811 8.450 -16.934 1.00 0.00 C ATOM 297 CG GLU A 48 -0.828 8.489 -15.408 1.00 0.00 C ATOM 298 CD GLU A 48 -2.272 8.490 -14.895 1.00 0.00 C ATOM 299 OE1 GLU A 48 -2.842 9.563 -14.789 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.781 7.416 -14.618 1.00 0.00 O ATOM 0 H GLU A 48 -0.318 6.133 -16.043 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.588 7.317 -17.329 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.219 8.471 -17.291 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.304 9.338 -17.330 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.293 7.627 -15.009 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.308 9.379 -15.054 1.00 0.00 H new ATOM 307 N VAL A 49 0.007 6.403 -19.148 1.00 0.00 N ATOM 308 CA VAL A 49 0.457 6.174 -20.545 1.00 0.00 C ATOM 309 C VAL A 49 -0.604 5.332 -21.262 1.00 0.00 C ATOM 310 O VAL A 49 -1.147 5.738 -22.266 1.00 0.00 O ATOM 311 CB VAL A 49 1.810 5.448 -20.548 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.279 5.228 -21.991 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.851 6.297 -19.804 1.00 0.00 C ATOM 0 H VAL A 49 0.642 6.059 -18.427 1.00 0.00 H new ATOM 0 HA VAL A 49 0.582 7.126 -21.061 1.00 0.00 H new ATOM 0 HB VAL A 49 1.698 4.484 -20.051 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.239 4.713 -21.987 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.545 4.624 -22.524 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.386 6.191 -22.490 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.811 5.781 -19.807 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.956 7.261 -20.301 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.526 6.453 -18.775 1.00 0.00 H new ATOM 323 N ILE A 50 -0.937 4.179 -20.726 1.00 0.00 N ATOM 324 CA ILE A 50 -1.999 3.335 -21.362 1.00 0.00 C ATOM 325 C ILE A 50 -3.290 4.160 -21.476 1.00 0.00 C ATOM 326 O ILE A 50 -4.131 3.895 -22.314 1.00 0.00 O ATOM 327 CB ILE A 50 -2.247 2.080 -20.517 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.936 1.303 -20.362 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.280 1.188 -21.209 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.961 0.514 -19.052 1.00 0.00 C ATOM 0 H ILE A 50 -0.521 3.789 -19.880 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.676 3.024 -22.356 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.619 2.375 -19.536 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.801 0.625 -21.205 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.091 1.991 -20.368 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.454 0.297 -20.606 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.215 1.736 -21.324 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.908 0.895 -22.191 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.028 -0.039 -18.942 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.076 1.202 -18.215 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.797 -0.185 -19.064 1.00 0.00 H new ATOM 342 N CYS A 51 -3.438 5.170 -20.650 1.00 0.00 N ATOM 343 CA CYS A 51 -4.648 6.027 -20.717 1.00 0.00 C ATOM 344 C CYS A 51 -4.531 6.967 -21.923 1.00 0.00 C ATOM 345 O CYS A 51 -5.465 7.140 -22.678 1.00 0.00 O ATOM 346 CB CYS A 51 -4.762 6.853 -19.432 1.00 0.00 C ATOM 347 SG CYS A 51 -6.485 7.347 -19.183 1.00 0.00 S ATOM 0 H CYS A 51 -2.764 5.432 -19.931 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.535 5.403 -20.823 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.413 6.270 -18.580 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.125 7.735 -19.496 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.583 8.046 -18.091 1.00 0.00 H new ATOM 353 N LYS A 52 -3.384 7.570 -22.110 1.00 0.00 N ATOM 354 CA LYS A 52 -3.198 8.505 -23.268 1.00 0.00 C ATOM 355 C LYS A 52 -3.483 7.773 -24.582 1.00 0.00 C ATOM 356 O LYS A 52 -3.944 8.360 -25.543 1.00 0.00 O ATOM 357 CB LYS A 52 -1.755 9.020 -23.307 1.00 0.00 C ATOM 358 CG LYS A 52 -1.374 9.666 -21.975 1.00 0.00 C ATOM 359 CD LYS A 52 0.134 9.507 -21.754 1.00 0.00 C ATOM 360 CE LYS A 52 0.854 10.785 -22.188 1.00 0.00 C ATOM 361 NZ LYS A 52 0.972 11.709 -21.025 1.00 0.00 N ATOM 0 H LYS A 52 -2.566 7.457 -21.512 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.887 9.341 -23.146 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.076 8.196 -23.524 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.644 9.745 -24.113 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.644 10.722 -21.978 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.925 9.198 -21.159 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.338 9.302 -20.703 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.507 8.656 -22.323 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.844 10.544 -22.576 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.304 11.268 -22.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.462 12.578 -21.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.023 11.949 -20.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.514 11.246 -20.268 1.00 0.00 H new ATOM 375 N TYR A 53 -3.192 6.501 -24.629 1.00 0.00 N ATOM 376 CA TYR A 53 -3.417 5.717 -25.868 1.00 0.00 C ATOM 377 C TYR A 53 -4.689 4.861 -25.731 1.00 0.00 C ATOM 378 O TYR A 53 -5.197 4.345 -26.708 1.00 0.00 O ATOM 379 CB TYR A 53 -2.219 4.785 -26.090 1.00 0.00 C ATOM 380 CG TYR A 53 -0.932 5.569 -26.275 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.412 6.340 -25.226 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.240 5.498 -27.490 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.787 7.039 -25.390 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.965 6.195 -27.652 1.00 0.00 C ATOM 385 CZ TYR A 53 1.477 6.966 -26.600 1.00 0.00 C ATOM 386 OH TYR A 53 2.663 7.652 -26.760 1.00 0.00 O ATOM 0 H TYR A 53 -2.803 5.969 -23.850 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.532 6.402 -26.708 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.117 4.112 -25.239 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.397 4.164 -26.968 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.941 6.394 -24.286 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.635 4.906 -28.302 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.179 7.636 -24.580 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.500 6.138 -28.589 1.00 0.00 H new ATOM 0 HH TYR A 53 3.014 7.493 -27.661 1.00 0.00 H new ATOM 396 N VAL A 54 -5.198 4.689 -24.529 1.00 0.00 N ATOM 397 CA VAL A 54 -6.426 3.846 -24.336 1.00 0.00 C ATOM 398 C VAL A 54 -7.198 4.386 -23.109 1.00 0.00 C ATOM 399 O VAL A 54 -7.317 5.584 -22.949 1.00 0.00 O ATOM 400 CB VAL A 54 -6.031 2.361 -24.135 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.212 1.469 -24.524 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.828 1.986 -25.012 1.00 0.00 C ATOM 0 H VAL A 54 -4.816 5.096 -23.675 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.063 3.899 -25.219 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.765 2.217 -23.088 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.939 0.423 -24.384 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.070 1.707 -23.896 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.469 1.641 -25.569 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.573 0.939 -24.851 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.080 2.141 -26.061 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.976 2.612 -24.748 1.00 0.00 H new ATOM 412 N GLN A 55 -7.731 3.540 -22.244 1.00 0.00 N ATOM 413 CA GLN A 55 -8.475 4.060 -21.058 1.00 0.00 C ATOM 414 C GLN A 55 -8.795 2.908 -20.103 1.00 0.00 C ATOM 415 O GLN A 55 -9.655 2.087 -20.364 1.00 0.00 O ATOM 416 CB GLN A 55 -9.773 4.729 -21.521 1.00 0.00 C ATOM 417 CG GLN A 55 -9.731 6.225 -21.196 1.00 0.00 C ATOM 418 CD GLN A 55 -10.909 6.929 -21.872 1.00 0.00 C ATOM 419 OE1 GLN A 55 -10.958 7.032 -23.081 1.00 0.00 O ATOM 420 NE2 GLN A 55 -11.868 7.422 -21.136 1.00 0.00 N ATOM 0 H GLN A 55 -7.679 2.524 -22.314 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.859 4.793 -20.537 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.905 4.584 -22.593 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.628 4.265 -21.029 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.775 6.375 -20.117 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.791 6.656 -21.540 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.827 7.336 -20.120 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.658 7.893 -21.577 1.00 0.00 H new ATOM 429 N ILE A 56 -8.107 2.852 -18.997 1.00 0.00 N ATOM 430 CA ILE A 56 -8.348 1.769 -17.997 1.00 0.00 C ATOM 431 C ILE A 56 -8.259 2.360 -16.592 1.00 0.00 C ATOM 432 O ILE A 56 -7.814 3.479 -16.410 1.00 0.00 O ATOM 433 CB ILE A 56 -7.299 0.659 -18.147 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.918 1.268 -18.437 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.701 -0.268 -19.292 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.848 0.514 -17.645 1.00 0.00 C ATOM 0 H ILE A 56 -7.379 3.518 -18.738 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.337 1.343 -18.165 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.246 0.092 -17.217 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.702 1.213 -19.504 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.910 2.323 -18.165 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.957 -1.057 -19.400 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.673 -0.713 -19.076 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.761 0.303 -20.218 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.869 0.947 -17.852 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.062 0.592 -16.579 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.850 -0.536 -17.939 1.00 0.00 H new ATOM 448 N ASP A 57 -8.671 1.617 -15.600 1.00 0.00 N ATOM 449 CA ASP A 57 -8.605 2.128 -14.202 1.00 0.00 C ATOM 450 C ASP A 57 -7.352 1.563 -13.521 1.00 0.00 C ATOM 451 O ASP A 57 -6.783 0.603 -14.001 1.00 0.00 O ATOM 452 CB ASP A 57 -9.851 1.680 -13.435 1.00 0.00 C ATOM 453 CG ASP A 57 -10.983 2.683 -13.667 1.00 0.00 C ATOM 454 OD1 ASP A 57 -11.344 2.883 -14.815 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.469 3.233 -12.693 1.00 0.00 O ATOM 0 H ASP A 57 -9.051 0.676 -15.699 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.560 3.217 -14.209 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.157 0.688 -13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.629 1.607 -12.370 1.00 0.00 H new ATOM 460 N PRO A 58 -6.951 2.157 -12.415 1.00 0.00 N ATOM 461 CA PRO A 58 -5.748 1.706 -11.646 1.00 0.00 C ATOM 462 C PRO A 58 -6.070 0.412 -10.905 1.00 0.00 C ATOM 463 O PRO A 58 -5.214 -0.432 -10.709 1.00 0.00 O ATOM 464 CB PRO A 58 -5.470 2.855 -10.688 1.00 0.00 C ATOM 465 CG PRO A 58 -6.774 3.606 -10.511 1.00 0.00 C ATOM 466 CD PRO A 58 -7.619 3.342 -11.758 1.00 0.00 C ATOM 0 HA PRO A 58 -4.882 1.489 -12.272 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.107 2.480 -9.731 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.697 3.512 -11.087 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.294 3.268 -9.615 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.590 4.673 -10.389 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.654 3.122 -11.498 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.634 4.208 -12.420 1.00 0.00 H new ATOM 474 N GLU A 59 -7.309 0.235 -10.528 1.00 0.00 N ATOM 475 CA GLU A 59 -7.710 -1.021 -9.838 1.00 0.00 C ATOM 476 C GLU A 59 -7.673 -2.187 -10.842 1.00 0.00 C ATOM 477 O GLU A 59 -7.766 -3.339 -10.461 1.00 0.00 O ATOM 478 CB GLU A 59 -9.128 -0.869 -9.283 1.00 0.00 C ATOM 479 CG GLU A 59 -9.195 0.372 -8.390 1.00 0.00 C ATOM 480 CD GLU A 59 -10.657 0.768 -8.176 1.00 0.00 C ATOM 481 OE1 GLU A 59 -11.205 1.427 -9.044 1.00 0.00 O ATOM 482 OE2 GLU A 59 -11.203 0.407 -7.146 1.00 0.00 O ATOM 0 H GLU A 59 -8.061 0.910 -10.670 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.021 -1.223 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.843 -0.781 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.404 -1.756 -8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.718 0.169 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.648 1.195 -8.851 1.00 0.00 H new ATOM 489 N MET A 60 -7.533 -1.899 -12.122 1.00 0.00 N ATOM 490 CA MET A 60 -7.484 -2.984 -13.139 1.00 0.00 C ATOM 491 C MET A 60 -6.031 -3.432 -13.341 1.00 0.00 C ATOM 492 O MET A 60 -5.773 -4.530 -13.797 1.00 0.00 O ATOM 493 CB MET A 60 -8.044 -2.452 -14.462 1.00 0.00 C ATOM 494 CG MET A 60 -9.577 -2.466 -14.417 1.00 0.00 C ATOM 495 SD MET A 60 -10.205 -3.943 -15.257 1.00 0.00 S ATOM 496 CE MET A 60 -10.132 -3.290 -16.943 1.00 0.00 C ATOM 0 H MET A 60 -7.451 -0.954 -12.497 1.00 0.00 H new ATOM 0 HA MET A 60 -8.078 -3.833 -12.801 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.685 -1.438 -14.639 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.689 -3.065 -15.291 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.919 -2.452 -13.382 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.972 -1.570 -14.895 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.095 -4.117 -17.652 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.017 -2.684 -17.137 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.239 -2.675 -17.057 1.00 0.00 H new ATOM 506 N VAL A 61 -5.082 -2.588 -13.007 1.00 0.00 N ATOM 507 CA VAL A 61 -3.647 -2.959 -13.181 1.00 0.00 C ATOM 508 C VAL A 61 -3.070 -3.413 -11.837 1.00 0.00 C ATOM 509 O VAL A 61 -3.078 -2.675 -10.870 1.00 0.00 O ATOM 510 CB VAL A 61 -2.870 -1.742 -13.688 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.434 -2.150 -14.023 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.548 -1.192 -14.946 1.00 0.00 C ATOM 0 H VAL A 61 -5.243 -1.658 -12.621 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.563 -3.772 -13.902 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.857 -0.975 -12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.884 -1.281 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.949 -2.541 -13.129 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.445 -2.919 -14.796 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.995 -0.325 -15.308 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.562 -1.962 -15.718 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.570 -0.897 -14.709 1.00 0.00 H new ATOM 522 N THR A 62 -2.574 -4.623 -11.772 1.00 0.00 N ATOM 523 CA THR A 62 -1.999 -5.135 -10.499 1.00 0.00 C ATOM 524 C THR A 62 -0.509 -4.796 -10.433 1.00 0.00 C ATOM 525 O THR A 62 0.131 -4.569 -11.441 1.00 0.00 O ATOM 526 CB THR A 62 -2.171 -6.656 -10.431 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.446 -7.010 -10.949 1.00 0.00 O ATOM 528 CG2 THR A 62 -2.065 -7.116 -8.976 1.00 0.00 C ATOM 0 H THR A 62 -2.544 -5.279 -12.553 1.00 0.00 H new ATOM 0 HA THR A 62 -2.518 -4.669 -9.661 1.00 0.00 H new ATOM 0 HB THR A 62 -1.392 -7.138 -11.021 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.557 -7.983 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.187 -8.198 -8.927 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.088 -6.843 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.845 -6.635 -8.385 1.00 0.00 H new ATOM 536 N VAL A 63 0.045 -4.770 -9.249 1.00 0.00 N ATOM 537 CA VAL A 63 1.494 -4.459 -9.097 1.00 0.00 C ATOM 538 C VAL A 63 2.086 -5.395 -8.045 1.00 0.00 C ATOM 539 O VAL A 63 1.522 -5.578 -6.982 1.00 0.00 O ATOM 540 CB VAL A 63 1.664 -3.009 -8.645 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.149 -2.641 -8.651 1.00 0.00 C ATOM 542 CG2 VAL A 63 0.910 -2.085 -9.603 1.00 0.00 C ATOM 0 H VAL A 63 -0.449 -4.952 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 63 2.006 -4.596 -10.050 1.00 0.00 H new ATOM 0 HB VAL A 63 1.265 -2.896 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.269 -1.607 -8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.690 -3.298 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.548 -2.755 -9.659 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.031 -1.051 -9.281 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.310 -2.201 -10.610 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.149 -2.344 -9.601 1.00 0.00 H new ATOM 552 N GLN A 64 3.209 -5.999 -8.336 1.00 0.00 N ATOM 553 CA GLN A 64 3.829 -6.936 -7.358 1.00 0.00 C ATOM 554 C GLN A 64 5.349 -6.931 -7.520 1.00 0.00 C ATOM 555 O GLN A 64 5.871 -7.165 -8.593 1.00 0.00 O ATOM 556 CB GLN A 64 3.281 -8.349 -7.601 1.00 0.00 C ATOM 557 CG GLN A 64 3.438 -8.729 -9.083 1.00 0.00 C ATOM 558 CD GLN A 64 2.065 -8.756 -9.760 1.00 0.00 C ATOM 559 OE1 GLN A 64 1.439 -7.729 -9.933 1.00 0.00 O ATOM 560 NE2 GLN A 64 1.567 -9.896 -10.154 1.00 0.00 N ATOM 0 H GLN A 64 3.722 -5.882 -9.210 1.00 0.00 H new ATOM 0 HA GLN A 64 3.586 -6.619 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.812 -9.066 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.230 -8.394 -7.315 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.087 -8.012 -9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 64 3.915 -9.705 -9.169 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.091 -10.759 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.653 -9.924 -10.607 1.00 0.00 H new ATOM 569 N LEU A 65 6.063 -6.657 -6.456 1.00 0.00 N ATOM 570 CA LEU A 65 7.545 -6.625 -6.534 1.00 0.00 C ATOM 571 C LEU A 65 8.128 -7.940 -6.022 1.00 0.00 C ATOM 572 O LEU A 65 7.595 -8.563 -5.124 1.00 0.00 O ATOM 573 CB LEU A 65 8.068 -5.473 -5.680 1.00 0.00 C ATOM 574 CG LEU A 65 7.531 -5.601 -4.250 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.639 -5.253 -3.253 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.354 -4.641 -4.058 1.00 0.00 C ATOM 0 H LEU A 65 5.675 -6.454 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 65 7.845 -6.485 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.158 -5.481 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.759 -4.520 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 65 7.198 -6.625 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.256 -5.344 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.477 -5.936 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.974 -4.230 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.972 -4.732 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.687 -3.618 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.563 -4.889 -4.766 1.00 0.00 H new ATOM 588 N GLU A 66 9.228 -8.354 -6.590 1.00 0.00 N ATOM 589 CA GLU A 66 9.880 -9.618 -6.153 1.00 0.00 C ATOM 590 C GLU A 66 11.386 -9.374 -6.042 1.00 0.00 C ATOM 591 O GLU A 66 11.861 -8.289 -6.318 1.00 0.00 O ATOM 592 CB GLU A 66 9.604 -10.719 -7.185 1.00 0.00 C ATOM 593 CG GLU A 66 8.194 -11.283 -6.991 1.00 0.00 C ATOM 594 CD GLU A 66 8.064 -11.909 -5.599 1.00 0.00 C ATOM 595 OE1 GLU A 66 8.497 -13.038 -5.436 1.00 0.00 O ATOM 596 OE2 GLU A 66 7.534 -11.249 -4.721 1.00 0.00 O ATOM 0 H GLU A 66 9.706 -7.864 -7.346 1.00 0.00 H new ATOM 0 HA GLU A 66 9.484 -9.933 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.707 -10.317 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.340 -11.516 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.457 -10.489 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.985 -12.031 -7.756 1.00 0.00 H new ATOM 603 N GLN A 67 12.137 -10.364 -5.635 1.00 0.00 N ATOM 604 CA GLN A 67 13.613 -10.175 -5.505 1.00 0.00 C ATOM 605 C GLN A 67 14.333 -11.500 -5.762 1.00 0.00 C ATOM 606 O GLN A 67 13.759 -12.565 -5.639 1.00 0.00 O ATOM 607 CB GLN A 67 13.941 -9.684 -4.093 1.00 0.00 C ATOM 608 CG GLN A 67 13.520 -8.219 -3.951 1.00 0.00 C ATOM 609 CD GLN A 67 13.786 -7.747 -2.520 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.771 -8.123 -1.917 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.942 -6.932 -1.949 1.00 0.00 N ATOM 0 H GLN A 67 11.794 -11.292 -5.388 1.00 0.00 H new ATOM 0 HA GLN A 67 13.945 -9.439 -6.237 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.423 -10.296 -3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.009 -9.787 -3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.073 -7.601 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.462 -8.109 -4.191 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.115 -6.617 -2.456 1.00 0.00 H new ATOM 0 HE22 GLN A 67 13.109 -6.610 -0.996 1.00 0.00 H new ATOM 620 N LYS A 68 15.591 -11.433 -6.117 1.00 0.00 N ATOM 621 CA LYS A 68 16.370 -12.678 -6.385 1.00 0.00 C ATOM 622 C LYS A 68 17.494 -12.804 -5.355 1.00 0.00 C ATOM 623 O LYS A 68 17.811 -11.862 -4.653 1.00 0.00 O ATOM 624 CB LYS A 68 16.976 -12.607 -7.789 1.00 0.00 C ATOM 625 CG LYS A 68 15.857 -12.503 -8.835 1.00 0.00 C ATOM 626 CD LYS A 68 16.202 -11.416 -9.860 1.00 0.00 C ATOM 627 CE LYS A 68 17.467 -11.810 -10.626 1.00 0.00 C ATOM 628 NZ LYS A 68 17.216 -13.066 -11.388 1.00 0.00 N ATOM 0 H LYS A 68 16.114 -10.565 -6.233 1.00 0.00 H new ATOM 0 HA LYS A 68 15.710 -13.543 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.639 -11.745 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.582 -13.493 -7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.727 -13.461 -9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.911 -12.268 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.372 -11.281 -10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.354 -10.462 -9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.756 -11.010 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.296 -11.952 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.906 -13.147 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.312 -13.883 -10.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.254 -13.046 -11.783 1.00 0.00 H new ATOM 642 N ASP A 69 18.098 -13.962 -5.261 1.00 0.00 N ATOM 643 CA ASP A 69 19.202 -14.160 -4.282 1.00 0.00 C ATOM 644 C ASP A 69 20.504 -13.580 -4.850 1.00 0.00 C ATOM 645 O ASP A 69 21.484 -14.281 -5.028 1.00 0.00 O ATOM 646 CB ASP A 69 19.375 -15.657 -4.007 1.00 0.00 C ATOM 647 CG ASP A 69 20.287 -15.853 -2.795 1.00 0.00 C ATOM 648 OD1 ASP A 69 21.493 -15.810 -2.973 1.00 0.00 O ATOM 649 OD2 ASP A 69 19.764 -16.041 -1.709 1.00 0.00 O ATOM 0 H ASP A 69 17.870 -14.781 -5.825 1.00 0.00 H new ATOM 0 HA ASP A 69 18.960 -13.648 -3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 69 18.405 -16.118 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.802 -16.151 -4.880 1.00 0.00 H new ATOM 654 N GLY A 70 20.519 -12.301 -5.134 1.00 0.00 N ATOM 655 CA GLY A 70 21.752 -11.666 -5.691 1.00 0.00 C ATOM 656 C GLY A 70 21.617 -10.143 -5.634 1.00 0.00 C ATOM 657 O GLY A 70 22.131 -9.436 -6.480 1.00 0.00 O ATOM 0 H GLY A 70 19.729 -11.669 -5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.626 -11.985 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.906 -11.989 -6.721 1.00 0.00 H new ATOM 661 N ASP A 71 20.920 -9.637 -4.647 1.00 0.00 N ATOM 662 CA ASP A 71 20.732 -8.159 -4.519 1.00 0.00 C ATOM 663 C ASP A 71 20.030 -7.630 -5.768 1.00 0.00 C ATOM 664 O ASP A 71 20.404 -6.617 -6.328 1.00 0.00 O ATOM 665 CB ASP A 71 22.093 -7.472 -4.353 1.00 0.00 C ATOM 666 CG ASP A 71 22.553 -7.598 -2.900 1.00 0.00 C ATOM 667 OD1 ASP A 71 22.738 -8.718 -2.453 1.00 0.00 O ATOM 668 OD2 ASP A 71 22.713 -6.573 -2.259 1.00 0.00 O ATOM 0 H ASP A 71 20.469 -10.190 -3.918 1.00 0.00 H new ATOM 0 HA ASP A 71 20.121 -7.945 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.826 -7.928 -5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.019 -6.421 -4.632 1.00 0.00 H new ATOM 673 N ILE A 72 19.018 -8.326 -6.210 1.00 0.00 N ATOM 674 CA ILE A 72 18.280 -7.896 -7.431 1.00 0.00 C ATOM 675 C ILE A 72 16.785 -7.814 -7.113 1.00 0.00 C ATOM 676 O ILE A 72 16.304 -8.452 -6.196 1.00 0.00 O ATOM 677 CB ILE A 72 18.520 -8.911 -8.555 1.00 0.00 C ATOM 678 CG1 ILE A 72 20.025 -9.253 -8.622 1.00 0.00 C ATOM 679 CG2 ILE A 72 18.050 -8.301 -9.882 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.346 -10.103 -9.862 1.00 0.00 C ATOM 0 H ILE A 72 18.669 -9.180 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 72 18.635 -6.917 -7.752 1.00 0.00 H new ATOM 0 HB ILE A 72 17.961 -9.827 -8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.609 -8.333 -8.647 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.319 -9.793 -7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.216 -9.014 -10.689 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.988 -8.066 -9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.612 -7.389 -10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.412 -10.328 -9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.779 -11.033 -9.822 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.074 -9.551 -10.762 1.00 0.00 H new ATOM 692 N SER A 73 16.049 -7.028 -7.861 1.00 0.00 N ATOM 693 CA SER A 73 14.586 -6.896 -7.601 1.00 0.00 C ATOM 694 C SER A 73 13.805 -7.280 -8.858 1.00 0.00 C ATOM 695 O SER A 73 14.370 -7.469 -9.918 1.00 0.00 O ATOM 696 CB SER A 73 14.263 -5.450 -7.223 1.00 0.00 C ATOM 697 OG SER A 73 15.164 -5.018 -6.211 1.00 0.00 O ATOM 0 H SER A 73 16.401 -6.473 -8.641 1.00 0.00 H new ATOM 0 HA SER A 73 14.303 -7.558 -6.782 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.345 -4.806 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.235 -5.375 -6.867 1.00 0.00 H new ATOM 0 HG SER A 73 14.962 -4.091 -5.967 1.00 0.00 H new ATOM 703 N ILE A 74 12.509 -7.406 -8.738 1.00 0.00 N ATOM 704 CA ILE A 74 11.672 -7.789 -9.910 1.00 0.00 C ATOM 705 C ILE A 74 10.276 -7.165 -9.751 1.00 0.00 C ATOM 706 O ILE A 74 9.374 -7.777 -9.210 1.00 0.00 O ATOM 707 CB ILE A 74 11.576 -9.326 -9.966 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.965 -9.905 -10.298 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.545 -9.768 -11.026 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.891 -11.432 -10.446 1.00 0.00 C ATOM 0 H ILE A 74 11.992 -7.259 -7.871 1.00 0.00 H new ATOM 0 HA ILE A 74 12.116 -7.426 -10.837 1.00 0.00 H new ATOM 0 HB ILE A 74 11.245 -9.701 -8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.339 -9.462 -11.221 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.672 -9.644 -9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.492 -10.856 -11.050 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.566 -9.362 -10.772 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.848 -9.398 -12.005 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.881 -11.823 -10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.539 -11.871 -9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.201 -11.687 -11.250 1.00 0.00 H new ATOM 722 N LEU A 75 10.098 -5.957 -10.222 1.00 0.00 N ATOM 723 CA LEU A 75 8.772 -5.289 -10.106 1.00 0.00 C ATOM 724 C LEU A 75 7.869 -5.728 -11.256 1.00 0.00 C ATOM 725 O LEU A 75 8.007 -5.274 -12.376 1.00 0.00 O ATOM 726 CB LEU A 75 8.957 -3.770 -10.151 1.00 0.00 C ATOM 727 CG LEU A 75 7.661 -3.074 -9.710 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.821 -2.539 -8.285 1.00 0.00 C ATOM 729 CD2 LEU A 75 7.357 -1.909 -10.659 1.00 0.00 C ATOM 0 H LEU A 75 10.820 -5.404 -10.684 1.00 0.00 H new ATOM 0 HA LEU A 75 8.310 -5.571 -9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.779 -3.475 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.223 -3.457 -11.160 1.00 0.00 H new ATOM 0 HG LEU A 75 6.841 -3.791 -9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.899 -2.046 -7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.035 -3.366 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.643 -1.824 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.437 -1.415 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.180 -1.194 -10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.238 -2.288 -11.674 1.00 0.00 H new ATOM 741 N GLU A 76 6.941 -6.604 -10.978 1.00 0.00 N ATOM 742 CA GLU A 76 6.010 -7.082 -12.037 1.00 0.00 C ATOM 743 C GLU A 76 4.668 -6.370 -11.866 1.00 0.00 C ATOM 744 O GLU A 76 4.242 -6.109 -10.760 1.00 0.00 O ATOM 745 CB GLU A 76 5.801 -8.595 -11.897 1.00 0.00 C ATOM 746 CG GLU A 76 7.156 -9.311 -11.838 1.00 0.00 C ATOM 747 CD GLU A 76 7.004 -10.624 -11.067 1.00 0.00 C ATOM 748 OE1 GLU A 76 6.755 -10.562 -9.874 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.139 -11.669 -11.682 1.00 0.00 O ATOM 0 H GLU A 76 6.788 -7.011 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 76 6.428 -6.867 -13.020 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.228 -8.809 -10.995 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.220 -8.969 -12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.519 -9.509 -12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.895 -8.674 -11.352 1.00 0.00 H new ATOM 756 N LEU A 77 3.999 -6.056 -12.945 1.00 0.00 N ATOM 757 CA LEU A 77 2.681 -5.365 -12.829 1.00 0.00 C ATOM 758 C LEU A 77 1.704 -5.952 -13.848 1.00 0.00 C ATOM 759 O LEU A 77 1.998 -6.051 -15.023 1.00 0.00 O ATOM 760 CB LEU A 77 2.850 -3.859 -13.077 1.00 0.00 C ATOM 761 CG LEU A 77 3.637 -3.617 -14.367 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.262 -2.249 -14.941 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.137 -3.643 -14.061 1.00 0.00 C ATOM 0 H LEU A 77 4.307 -6.248 -13.898 1.00 0.00 H new ATOM 0 HA LEU A 77 2.288 -5.514 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.872 -3.383 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.369 -3.401 -12.235 1.00 0.00 H new ATOM 0 HG LEU A 77 3.398 -4.396 -15.091 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.821 -2.074 -15.860 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.194 -2.225 -15.156 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.503 -1.472 -14.216 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.699 -3.471 -14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.375 -2.862 -13.338 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.407 -4.615 -13.647 1.00 0.00 H new ATOM 775 N ASN A 78 0.543 -6.346 -13.401 1.00 0.00 N ATOM 776 CA ASN A 78 -0.465 -6.927 -14.325 1.00 0.00 C ATOM 777 C ASN A 78 -1.330 -5.800 -14.873 1.00 0.00 C ATOM 778 O ASN A 78 -1.653 -4.867 -14.168 1.00 0.00 O ATOM 779 CB ASN A 78 -1.360 -7.897 -13.557 1.00 0.00 C ATOM 780 CG ASN A 78 -0.521 -8.843 -12.684 1.00 0.00 C ATOM 781 OD1 ASN A 78 -0.967 -9.270 -11.637 1.00 0.00 O ATOM 782 ND2 ASN A 78 0.679 -9.193 -13.067 1.00 0.00 N ATOM 0 H ASN A 78 0.250 -6.289 -12.426 1.00 0.00 H new ATOM 0 HA ASN A 78 0.039 -7.453 -15.136 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.055 -7.338 -12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.959 -8.478 -14.258 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.236 -9.821 -12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.058 -8.838 -13.945 1.00 0.00 H new ATOM 789 N VAL A 79 -1.709 -5.876 -16.119 1.00 0.00 N ATOM 790 CA VAL A 79 -2.559 -4.801 -16.703 1.00 0.00 C ATOM 791 C VAL A 79 -3.841 -5.415 -17.266 1.00 0.00 C ATOM 792 O VAL A 79 -3.901 -5.804 -18.417 1.00 0.00 O ATOM 793 CB VAL A 79 -1.798 -4.089 -17.819 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.575 -2.842 -18.235 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.406 -3.679 -17.321 1.00 0.00 C ATOM 0 H VAL A 79 -1.467 -6.634 -16.757 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.812 -4.079 -15.926 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.689 -4.761 -18.671 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.038 -2.328 -19.032 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.564 -3.131 -18.592 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.679 -2.176 -17.379 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.132 -3.172 -18.122 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.508 -3.007 -16.469 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.148 -4.567 -17.018 1.00 0.00 H new ATOM 805 N THR A 80 -4.865 -5.505 -16.457 1.00 0.00 N ATOM 806 CA THR A 80 -6.151 -6.094 -16.928 1.00 0.00 C ATOM 807 C THR A 80 -6.918 -5.061 -17.755 1.00 0.00 C ATOM 808 O THR A 80 -7.559 -4.178 -17.219 1.00 0.00 O ATOM 809 CB THR A 80 -6.995 -6.507 -15.720 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.228 -7.355 -14.877 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.244 -7.251 -16.196 1.00 0.00 C ATOM 0 H THR A 80 -4.864 -5.194 -15.486 1.00 0.00 H new ATOM 0 HA THR A 80 -5.943 -6.968 -17.545 1.00 0.00 H new ATOM 0 HB THR A 80 -7.296 -5.618 -15.166 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.760 -6.814 -14.207 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.843 -7.544 -15.334 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.832 -6.599 -16.842 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.948 -8.141 -16.752 1.00 0.00 H new ATOM 819 N LEU A 81 -6.860 -5.171 -19.058 1.00 0.00 N ATOM 820 CA LEU A 81 -7.587 -4.208 -19.931 1.00 0.00 C ATOM 821 C LEU A 81 -9.012 -4.738 -20.176 1.00 0.00 C ATOM 822 O LEU A 81 -9.182 -5.921 -20.388 1.00 0.00 O ATOM 823 CB LEU A 81 -6.851 -4.098 -21.267 1.00 0.00 C ATOM 824 CG LEU A 81 -5.594 -3.244 -21.094 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.497 -3.755 -22.031 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.917 -1.785 -21.434 1.00 0.00 C ATOM 0 H LEU A 81 -6.336 -5.892 -19.555 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.634 -3.229 -19.455 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.581 -5.091 -21.627 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.504 -3.653 -22.018 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.250 -3.309 -20.062 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.601 -3.147 -21.908 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.267 -4.793 -21.790 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.841 -3.690 -23.063 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.022 -1.176 -21.311 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.261 -1.720 -22.466 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.698 -1.420 -20.767 1.00 0.00 H new ATOM 838 N PRO A 82 -10.003 -3.865 -20.144 1.00 0.00 N ATOM 839 CA PRO A 82 -11.434 -4.247 -20.364 1.00 0.00 C ATOM 840 C PRO A 82 -11.753 -4.286 -21.861 1.00 0.00 C ATOM 841 O PRO A 82 -10.888 -4.090 -22.693 1.00 0.00 O ATOM 842 CB PRO A 82 -12.208 -3.134 -19.675 1.00 0.00 C ATOM 843 CG PRO A 82 -11.305 -1.914 -19.636 1.00 0.00 C ATOM 844 CD PRO A 82 -9.871 -2.385 -19.892 1.00 0.00 C ATOM 0 HA PRO A 82 -11.679 -5.236 -19.976 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.128 -2.914 -20.216 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.495 -3.432 -18.667 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.609 -1.189 -20.391 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.377 -1.416 -18.669 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.432 -1.874 -20.748 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.227 -2.183 -19.036 1.00 0.00 H new ATOM 976 N SER B 32 1.711 -10.613 -31.884 1.00 0.00 N ATOM 977 CA SER B 32 0.268 -10.527 -31.513 1.00 0.00 C ATOM 978 C SER B 32 -0.030 -9.169 -30.871 1.00 0.00 C ATOM 979 O SER B 32 -1.164 -8.727 -30.849 1.00 0.00 O ATOM 980 CB SER B 32 -0.073 -11.638 -30.522 1.00 0.00 C ATOM 981 OG SER B 32 0.596 -12.832 -30.905 1.00 0.00 O ATOM 0 HA SER B 32 -0.335 -10.639 -32.414 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.226 -11.347 -29.515 1.00 0.00 H new ATOM 0 HB3 SER B 32 -1.150 -11.803 -30.499 1.00 0.00 H new ATOM 0 HG SER B 32 1.333 -12.613 -31.513 1.00 0.00 H new ATOM 987 N ASP B 33 0.974 -8.502 -30.350 1.00 0.00 N ATOM 988 CA ASP B 33 0.741 -7.177 -29.713 1.00 0.00 C ATOM 989 C ASP B 33 0.814 -6.056 -30.759 1.00 0.00 C ATOM 990 O ASP B 33 0.886 -4.894 -30.414 1.00 0.00 O ATOM 991 CB ASP B 33 1.795 -6.925 -28.634 1.00 0.00 C ATOM 992 CG ASP B 33 1.850 -8.119 -27.677 1.00 0.00 C ATOM 993 OD1 ASP B 33 2.603 -9.039 -27.952 1.00 0.00 O ATOM 994 OD2 ASP B 33 1.139 -8.092 -26.686 1.00 0.00 O ATOM 0 H ASP B 33 1.942 -8.823 -30.341 1.00 0.00 H new ATOM 0 HA ASP B 33 -0.252 -7.183 -29.264 1.00 0.00 H new ATOM 0 HB2 ASP B 33 2.771 -6.770 -29.094 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.555 -6.016 -28.083 1.00 0.00 H new ATOM 999 N ALA B 34 0.789 -6.386 -32.029 1.00 0.00 N ATOM 1000 CA ALA B 34 0.840 -5.338 -33.082 1.00 0.00 C ATOM 1001 C ALA B 34 -0.590 -4.920 -33.463 1.00 0.00 C ATOM 1002 O ALA B 34 -0.799 -3.889 -34.074 1.00 0.00 O ATOM 1003 CB ALA B 34 1.555 -5.892 -34.316 1.00 0.00 C ATOM 0 H ALA B 34 0.735 -7.343 -32.377 1.00 0.00 H new ATOM 0 HA ALA B 34 1.382 -4.471 -32.705 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.593 -5.125 -35.089 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.569 -6.187 -34.047 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.012 -6.759 -34.692 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.573 -5.716 -33.108 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.988 -5.379 -33.445 1.00 0.00 C ATOM 1011 C GLU B 35 -3.384 -3.994 -32.889 1.00 0.00 C ATOM 1012 O GLU B 35 -4.024 -3.235 -33.590 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.925 -6.453 -32.874 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.458 -7.848 -33.317 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.398 -8.393 -34.396 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.515 -8.749 -34.056 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.985 -8.444 -35.543 1.00 0.00 O ATOM 0 H GLU B 35 -1.451 -6.590 -32.596 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.080 -5.347 -34.531 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.939 -6.394 -31.786 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.945 -6.276 -33.216 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.440 -7.795 -33.702 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.441 -8.524 -32.462 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.017 -3.682 -31.654 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.359 -2.370 -31.015 1.00 0.00 C ATOM 1026 C PRO B 36 -2.328 -1.295 -31.383 1.00 0.00 C ATOM 1027 O PRO B 36 -2.672 -0.161 -31.653 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.314 -2.682 -29.525 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.409 -3.886 -29.340 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.220 -4.545 -30.707 1.00 0.00 C ATOM 0 HA PRO B 36 -4.323 -1.977 -31.339 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.935 -1.827 -28.965 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.314 -2.892 -29.147 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.447 -3.581 -28.927 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.850 -4.590 -28.634 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.168 -4.578 -30.990 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.582 -5.573 -30.706 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.062 -1.645 -31.387 1.00 0.00 N ATOM 1039 CA HIS B 37 0.020 -0.661 -31.726 1.00 0.00 C ATOM 1040 C HIS B 37 0.226 0.347 -30.582 1.00 0.00 C ATOM 1041 O HIS B 37 1.041 1.244 -30.690 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.321 0.093 -33.020 1.00 0.00 C ATOM 1043 CG HIS B 37 0.951 0.484 -33.722 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.624 1.659 -33.431 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.684 -0.135 -34.704 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.711 1.711 -34.223 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.794 0.642 -35.020 1.00 0.00 N ATOM 0 H HIS B 37 -0.728 -2.583 -31.167 1.00 0.00 H new ATOM 0 HA HIS B 37 0.944 -1.221 -31.871 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.930 -0.535 -33.670 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -0.911 0.981 -32.792 1.00 0.00 H new ATOM 0 HD1 HIS B 37 1.346 2.358 -32.742 1.00 0.00 H new ATOM 0 HD2 HIS B 37 1.437 -1.081 -35.162 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.428 2.518 -34.215 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.483 0.204 -29.486 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.301 1.146 -28.341 1.00 0.00 C ATOM 1057 C TYR B 38 0.089 0.344 -27.098 1.00 0.00 C ATOM 1058 O TYR B 38 0.904 0.769 -26.305 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.595 1.925 -28.074 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.783 0.991 -28.052 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.111 0.300 -26.879 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.562 0.824 -29.203 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.217 -0.558 -26.858 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.669 -0.033 -29.181 1.00 0.00 C ATOM 1065 CZ TYR B 38 -4.996 -0.724 -28.009 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.087 -1.569 -27.988 1.00 0.00 O ATOM 0 H TYR B 38 -1.180 -0.526 -29.338 1.00 0.00 H new ATOM 0 HA TYR B 38 0.485 1.861 -28.584 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.520 2.449 -27.121 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.735 2.683 -28.845 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.511 0.429 -25.991 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.309 1.356 -30.108 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.469 -1.092 -25.954 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.271 -0.161 -30.069 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.518 -1.568 -28.868 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.479 -0.827 -26.934 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.147 -1.691 -25.759 1.00 0.00 C ATOM 1078 C LEU B 39 1.385 -1.832 -25.601 1.00 0.00 C ATOM 1079 O LEU B 39 1.909 -1.590 -24.527 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.778 -3.077 -25.972 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.661 -3.457 -24.770 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.853 -3.393 -23.466 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.838 -2.484 -24.681 1.00 0.00 C ATOM 0 H LEU B 39 -1.167 -1.225 -27.573 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.542 -1.233 -24.852 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.376 -3.075 -26.884 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.005 -3.823 -26.106 1.00 0.00 H new ATOM 0 HG LEU B 39 -2.025 -4.475 -24.909 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.494 -3.665 -22.627 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -0.015 -4.088 -23.523 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.476 -2.381 -23.321 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.466 -2.750 -23.831 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.462 -1.469 -24.551 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.426 -2.539 -25.597 1.00 0.00 H new ATOM 1095 N PRO B 40 2.074 -2.208 -26.666 1.00 0.00 N ATOM 1096 CA PRO B 40 3.564 -2.372 -26.647 1.00 0.00 C ATOM 1097 C PRO B 40 4.254 -1.001 -26.630 1.00 0.00 C ATOM 1098 O PRO B 40 5.419 -0.887 -26.296 1.00 0.00 O ATOM 1099 CB PRO B 40 3.867 -3.143 -27.924 1.00 0.00 C ATOM 1100 CG PRO B 40 2.718 -2.894 -28.876 1.00 0.00 C ATOM 1101 CD PRO B 40 1.502 -2.511 -28.033 1.00 0.00 C ATOM 0 HA PRO B 40 3.928 -2.894 -25.762 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.808 -2.810 -28.361 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.971 -4.208 -27.716 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.966 -2.097 -29.577 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.510 -3.785 -29.468 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.986 -1.645 -28.449 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.777 -3.323 -27.989 1.00 0.00 H new ATOM 1109 N GLN B 41 3.535 0.043 -26.965 1.00 0.00 N ATOM 1110 CA GLN B 41 4.130 1.407 -26.942 1.00 0.00 C ATOM 1111 C GLN B 41 4.185 1.881 -25.486 1.00 0.00 C ATOM 1112 O GLN B 41 5.070 2.620 -25.091 1.00 0.00 O ATOM 1113 CB GLN B 41 3.247 2.352 -27.772 1.00 0.00 C ATOM 1114 CG GLN B 41 3.798 3.781 -27.718 1.00 0.00 C ATOM 1115 CD GLN B 41 5.179 3.824 -28.375 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.398 3.206 -29.398 1.00 0.00 O ATOM 1117 NE2 GLN B 41 6.127 4.534 -27.827 1.00 0.00 N ATOM 0 H GLN B 41 2.558 0.004 -27.254 1.00 0.00 H new ATOM 0 HA GLN B 41 5.135 1.399 -27.365 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.208 2.009 -28.806 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.226 2.334 -27.391 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.119 4.463 -28.230 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.866 4.116 -26.683 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.944 5.053 -26.968 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.051 4.570 -28.257 1.00 0.00 H new ATOM 1126 N LEU B 42 3.234 1.464 -24.690 1.00 0.00 N ATOM 1127 CA LEU B 42 3.203 1.883 -23.270 1.00 0.00 C ATOM 1128 C LEU B 42 4.233 1.080 -22.477 1.00 0.00 C ATOM 1129 O LEU B 42 4.937 1.616 -21.643 1.00 0.00 O ATOM 1130 CB LEU B 42 1.806 1.620 -22.686 1.00 0.00 C ATOM 1131 CG LEU B 42 0.674 2.472 -23.346 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.158 3.349 -24.518 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.422 1.534 -23.863 1.00 0.00 C ATOM 0 H LEU B 42 2.474 0.845 -24.972 1.00 0.00 H new ATOM 0 HA LEU B 42 3.435 2.946 -23.205 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.567 0.563 -22.803 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.825 1.826 -21.616 1.00 0.00 H new ATOM 0 HG LEU B 42 0.304 3.146 -22.573 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.316 3.910 -24.924 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.920 4.043 -24.163 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.581 2.714 -25.297 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.216 2.121 -24.325 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.001 0.852 -24.601 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.832 0.961 -23.032 1.00 0.00 H new ATOM 1145 N ARG B 43 4.326 -0.206 -22.725 1.00 0.00 N ATOM 1146 CA ARG B 43 5.313 -1.037 -21.977 1.00 0.00 C ATOM 1147 C ARG B 43 6.724 -0.527 -22.274 1.00 0.00 C ATOM 1148 O ARG B 43 7.539 -0.372 -21.381 1.00 0.00 O ATOM 1149 CB ARG B 43 5.175 -2.512 -22.385 1.00 0.00 C ATOM 1150 CG ARG B 43 5.603 -2.726 -23.841 1.00 0.00 C ATOM 1151 CD ARG B 43 5.355 -4.183 -24.236 1.00 0.00 C ATOM 1152 NE ARG B 43 6.119 -4.498 -25.483 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.831 -5.555 -26.218 1.00 0.00 C ATOM 1154 NH1 ARG B 43 4.863 -6.379 -25.889 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.526 -5.787 -27.298 1.00 0.00 N ATOM 0 H ARG B 43 3.763 -0.710 -23.410 1.00 0.00 H new ATOM 0 HA ARG B 43 5.123 -0.960 -20.907 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.785 -3.132 -21.729 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.141 -2.833 -22.256 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.043 -2.060 -24.498 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.658 -2.480 -23.961 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.665 -4.847 -23.429 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.290 -4.351 -24.397 1.00 0.00 H new ATOM 0 HE ARG B 43 6.879 -3.882 -25.771 1.00 0.00 H new ATOM 0 HH11 ARG B 43 4.313 -6.209 -25.047 1.00 0.00 H new ATOM 0 HH12 ARG B 43 4.661 -7.189 -26.475 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.281 -5.155 -27.564 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.314 -6.601 -27.876 1.00 0.00 H new ATOM 1169 N LYS B 44 7.017 -0.246 -23.522 1.00 0.00 N ATOM 1170 CA LYS B 44 8.362 0.267 -23.856 1.00 0.00 C ATOM 1171 C LYS B 44 8.530 1.639 -23.195 1.00 0.00 C ATOM 1172 O LYS B 44 9.615 2.021 -22.810 1.00 0.00 O ATOM 1173 CB LYS B 44 8.532 0.360 -25.381 1.00 0.00 C ATOM 1174 CG LYS B 44 7.629 1.452 -25.968 1.00 0.00 C ATOM 1175 CD LYS B 44 7.903 1.598 -27.468 1.00 0.00 C ATOM 1176 CE LYS B 44 7.524 0.303 -28.193 1.00 0.00 C ATOM 1177 NZ LYS B 44 7.752 0.469 -29.656 1.00 0.00 N ATOM 0 H LYS B 44 6.380 -0.352 -24.312 1.00 0.00 H new ATOM 0 HA LYS B 44 9.130 -0.411 -23.484 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.573 0.575 -25.622 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.291 -0.600 -25.837 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.582 1.199 -25.803 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.812 2.400 -25.461 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.330 2.433 -27.872 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.956 1.824 -27.634 1.00 0.00 H new ATOM 0 HE2 LYS B 44 8.120 -0.527 -27.813 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.479 0.059 -28.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.495 -0.410 -30.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 7.165 1.250 -30.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 8.755 0.682 -29.829 1.00 0.00 H new ATOM 1191 N ASP B 45 7.448 2.372 -23.046 1.00 0.00 N ATOM 1192 CA ASP B 45 7.532 3.701 -22.395 1.00 0.00 C ATOM 1193 C ASP B 45 7.940 3.513 -20.934 1.00 0.00 C ATOM 1194 O ASP B 45 8.830 4.178 -20.450 1.00 0.00 O ATOM 1195 CB ASP B 45 6.175 4.400 -22.462 1.00 0.00 C ATOM 1196 CG ASP B 45 5.932 4.924 -23.879 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.897 5.286 -24.532 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.782 4.958 -24.287 1.00 0.00 O ATOM 0 H ASP B 45 6.514 2.098 -23.351 1.00 0.00 H new ATOM 0 HA ASP B 45 8.271 4.314 -22.911 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.383 3.706 -22.180 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.144 5.224 -21.749 1.00 0.00 H new ATOM 1203 N ILE B 46 7.301 2.602 -20.225 1.00 0.00 N ATOM 1204 CA ILE B 46 7.668 2.377 -18.790 1.00 0.00 C ATOM 1205 C ILE B 46 9.154 1.997 -18.699 1.00 0.00 C ATOM 1206 O ILE B 46 9.818 2.295 -17.724 1.00 0.00 O ATOM 1207 CB ILE B 46 6.761 1.290 -18.166 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.948 1.306 -16.643 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.077 -0.115 -18.710 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.943 0.357 -15.985 1.00 0.00 C ATOM 0 H ILE B 46 6.548 2.012 -20.579 1.00 0.00 H new ATOM 0 HA ILE B 46 7.512 3.294 -18.222 1.00 0.00 H new ATOM 0 HB ILE B 46 5.728 1.516 -18.433 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.965 1.006 -16.389 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.810 2.318 -16.261 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.415 -0.844 -18.242 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.928 -0.129 -19.790 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.113 -0.368 -18.484 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.081 0.373 -14.904 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.929 0.677 -16.226 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.102 -0.656 -16.356 1.00 0.00 H new ATOM 1222 N LEU B 47 9.681 1.365 -19.724 1.00 0.00 N ATOM 1223 CA LEU B 47 11.120 0.994 -19.716 1.00 0.00 C ATOM 1224 C LEU B 47 11.945 2.278 -19.753 1.00 0.00 C ATOM 1225 O LEU B 47 12.850 2.473 -18.961 1.00 0.00 O ATOM 1226 CB LEU B 47 11.439 0.140 -20.944 1.00 0.00 C ATOM 1227 CG LEU B 47 11.018 -1.309 -20.690 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.489 -1.925 -21.987 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.228 -2.111 -20.204 1.00 0.00 C ATOM 0 H LEU B 47 9.169 1.093 -20.563 1.00 0.00 H new ATOM 0 HA LEU B 47 11.356 0.421 -18.819 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.917 0.532 -21.817 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.506 0.186 -21.163 1.00 0.00 H new ATOM 0 HG LEU B 47 10.235 -1.331 -19.932 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.190 -2.957 -21.804 1.00 0.00 H new ATOM 0 HD12 LEU B 47 9.629 -1.354 -22.336 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.271 -1.903 -22.746 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.931 -3.144 -20.022 1.00 0.00 H new ATOM 0 HD22 LEU B 47 13.010 -2.087 -20.963 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.606 -1.674 -19.280 1.00 0.00 H new ATOM 1241 N GLU B 48 11.616 3.170 -20.657 1.00 0.00 N ATOM 1242 CA GLU B 48 12.355 4.461 -20.738 1.00 0.00 C ATOM 1243 C GLU B 48 12.046 5.252 -19.483 1.00 0.00 C ATOM 1244 O GLU B 48 12.893 5.933 -18.936 1.00 0.00 O ATOM 1245 CB GLU B 48 11.901 5.285 -21.947 1.00 0.00 C ATOM 1246 CG GLU B 48 11.819 4.416 -23.200 1.00 0.00 C ATOM 1247 CD GLU B 48 13.190 3.809 -23.513 1.00 0.00 C ATOM 1248 OE1 GLU B 48 13.966 4.464 -24.189 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.440 2.700 -23.070 1.00 0.00 O ATOM 0 H GLU B 48 10.867 3.056 -21.340 1.00 0.00 H new ATOM 0 HA GLU B 48 13.421 4.254 -20.838 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.927 5.730 -21.744 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.598 6.106 -22.114 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.087 3.622 -23.054 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.476 5.014 -24.044 1.00 0.00 H new ATOM 1256 N VAL B 49 10.823 5.159 -19.017 1.00 0.00 N ATOM 1257 CA VAL B 49 10.435 5.896 -17.788 1.00 0.00 C ATOM 1258 C VAL B 49 11.340 5.435 -16.641 1.00 0.00 C ATOM 1259 O VAL B 49 12.025 6.226 -16.031 1.00 0.00 O ATOM 1260 CB VAL B 49 8.962 5.618 -17.454 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.559 6.392 -16.193 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.075 6.065 -18.625 1.00 0.00 C ATOM 0 H VAL B 49 10.081 4.602 -19.440 1.00 0.00 H new ATOM 0 HA VAL B 49 10.552 6.969 -17.940 1.00 0.00 H new ATOM 0 HB VAL B 49 8.832 4.550 -17.281 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.513 6.191 -15.961 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.183 6.076 -15.357 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.694 7.460 -16.363 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.030 5.867 -18.386 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.212 7.132 -18.798 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.353 5.513 -19.523 1.00 0.00 H new ATOM 1272 N ILE B 50 11.383 4.148 -16.373 1.00 0.00 N ATOM 1273 CA ILE B 50 12.284 3.638 -15.290 1.00 0.00 C ATOM 1274 C ILE B 50 13.725 4.075 -15.592 1.00 0.00 C ATOM 1275 O ILE B 50 14.547 4.182 -14.702 1.00 0.00 O ATOM 1276 CB ILE B 50 12.200 2.108 -15.217 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.747 1.688 -14.977 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.067 1.599 -14.063 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.512 0.297 -15.569 1.00 0.00 C ATOM 0 H ILE B 50 10.836 3.434 -16.855 1.00 0.00 H new ATOM 0 HA ILE B 50 11.973 4.048 -14.329 1.00 0.00 H new ATOM 0 HB ILE B 50 12.556 1.683 -16.156 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.531 1.681 -13.909 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.069 2.409 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.005 0.512 -14.014 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.103 1.897 -14.227 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.711 2.026 -13.125 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.478 -0.001 -15.398 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.711 0.319 -16.641 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.180 -0.419 -15.091 1.00 0.00 H new ATOM 1291 N CYS B 51 14.026 4.348 -16.841 1.00 0.00 N ATOM 1292 CA CYS B 51 15.391 4.801 -17.206 1.00 0.00 C ATOM 1293 C CYS B 51 15.561 6.267 -16.793 1.00 0.00 C ATOM 1294 O CYS B 51 16.560 6.648 -16.221 1.00 0.00 O ATOM 1295 CB CYS B 51 15.587 4.666 -18.719 1.00 0.00 C ATOM 1296 SG CYS B 51 17.355 4.542 -19.090 1.00 0.00 S ATOM 0 H CYS B 51 13.374 4.273 -17.622 1.00 0.00 H new ATOM 0 HA CYS B 51 16.132 4.188 -16.692 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.065 3.783 -19.087 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.157 5.527 -19.230 1.00 0.00 H new ATOM 0 HG CYS B 51 17.522 4.425 -20.374 1.00 0.00 H new ATOM 1302 N LYS B 52 14.584 7.092 -17.077 1.00 0.00 N ATOM 1303 CA LYS B 52 14.681 8.541 -16.706 1.00 0.00 C ATOM 1304 C LYS B 52 14.896 8.681 -15.196 1.00 0.00 C ATOM 1305 O LYS B 52 15.537 9.605 -14.733 1.00 0.00 O ATOM 1306 CB LYS B 52 13.386 9.272 -17.076 1.00 0.00 C ATOM 1307 CG LYS B 52 13.059 9.076 -18.558 1.00 0.00 C ATOM 1308 CD LYS B 52 11.539 9.141 -18.747 1.00 0.00 C ATOM 1309 CE LYS B 52 11.139 10.547 -19.198 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.139 10.611 -20.687 1.00 0.00 N ATOM 0 H LYS B 52 13.721 6.826 -17.551 1.00 0.00 H new ATOM 0 HA LYS B 52 15.521 8.976 -17.248 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.564 8.899 -16.465 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.488 10.335 -16.858 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.546 9.846 -19.156 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.441 8.115 -18.904 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.223 8.407 -19.488 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.035 8.890 -17.814 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.150 10.796 -18.813 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.834 11.282 -18.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 10.867 11.567 -20.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.091 10.391 -21.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 10.459 9.920 -21.064 1.00 0.00 H new ATOM 1324 N TYR B 53 14.346 7.776 -14.431 1.00 0.00 N ATOM 1325 CA TYR B 53 14.485 7.844 -12.956 1.00 0.00 C ATOM 1326 C TYR B 53 15.534 6.825 -12.475 1.00 0.00 C ATOM 1327 O TYR B 53 15.989 6.888 -11.348 1.00 0.00 O ATOM 1328 CB TYR B 53 13.136 7.500 -12.314 1.00 0.00 C ATOM 1329 CG TYR B 53 12.060 8.494 -12.714 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.644 8.591 -14.049 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.455 9.298 -11.741 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.635 9.487 -14.412 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.440 10.194 -12.104 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.031 10.286 -13.442 1.00 0.00 C ATOM 1335 OH TYR B 53 9.031 11.168 -13.798 1.00 0.00 O ATOM 0 H TYR B 53 13.801 6.985 -14.774 1.00 0.00 H new ATOM 0 HA TYR B 53 14.800 8.848 -12.672 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.835 6.496 -12.613 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.240 7.491 -11.229 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.106 7.969 -14.802 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.770 9.228 -10.710 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.323 9.561 -15.443 1.00 0.00 H new ATOM 0 HE2 TYR B 53 9.973 10.814 -11.353 1.00 0.00 H new ATOM 0 HH TYR B 53 8.718 11.646 -13.002 1.00 0.00 H new ATOM 1345 N VAL B 54 15.910 5.877 -13.308 1.00 0.00 N ATOM 1346 CA VAL B 54 16.915 4.845 -12.883 1.00 0.00 C ATOM 1347 C VAL B 54 17.697 4.383 -14.135 1.00 0.00 C ATOM 1348 O VAL B 54 18.055 5.200 -14.960 1.00 0.00 O ATOM 1349 CB VAL B 54 16.201 3.650 -12.200 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.190 2.932 -11.280 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.010 4.127 -11.357 1.00 0.00 C ATOM 0 H VAL B 54 15.564 5.774 -14.262 1.00 0.00 H new ATOM 0 HA VAL B 54 17.609 5.270 -12.158 1.00 0.00 H new ATOM 0 HB VAL B 54 15.838 2.979 -12.978 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.693 2.091 -10.797 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.033 2.567 -11.866 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.549 3.626 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.528 3.268 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.362 4.811 -10.584 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.294 4.641 -11.998 1.00 0.00 H new ATOM 1361 N GLN B 55 17.977 3.101 -14.299 1.00 0.00 N ATOM 1362 CA GLN B 55 18.729 2.653 -15.509 1.00 0.00 C ATOM 1363 C GLN B 55 18.730 1.124 -15.580 1.00 0.00 C ATOM 1364 O GLN B 55 19.412 0.455 -14.827 1.00 0.00 O ATOM 1365 CB GLN B 55 20.168 3.172 -15.437 1.00 0.00 C ATOM 1366 CG GLN B 55 20.422 4.159 -16.581 1.00 0.00 C ATOM 1367 CD GLN B 55 21.766 4.856 -16.367 1.00 0.00 C ATOM 1368 OE1 GLN B 55 21.920 5.637 -15.449 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.754 4.606 -17.183 1.00 0.00 N ATOM 0 H GLN B 55 17.716 2.359 -13.649 1.00 0.00 H new ATOM 0 HA GLN B 55 18.248 3.050 -16.403 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.340 3.661 -14.478 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.868 2.339 -15.501 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.421 3.633 -17.536 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.621 4.897 -16.623 1.00 0.00 H new ATOM 0 HE21 GLN B 55 22.625 3.950 -17.954 1.00 0.00 H new ATOM 0 HE22 GLN B 55 23.654 5.066 -17.050 1.00 0.00 H new ATOM 1378 N ILE B 56 17.970 0.577 -16.487 1.00 0.00 N ATOM 1379 CA ILE B 56 17.906 -0.907 -16.640 1.00 0.00 C ATOM 1380 C ILE B 56 17.846 -1.251 -18.127 1.00 0.00 C ATOM 1381 O ILE B 56 17.637 -0.391 -18.962 1.00 0.00 O ATOM 1382 CB ILE B 56 16.658 -1.464 -15.941 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.462 -0.526 -16.162 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.934 -1.601 -14.445 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.204 -1.353 -16.432 1.00 0.00 C ATOM 0 H ILE B 56 17.383 1.099 -17.137 1.00 0.00 H new ATOM 0 HA ILE B 56 18.792 -1.351 -16.185 1.00 0.00 H new ATOM 0 HB ILE B 56 16.420 -2.441 -16.361 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.314 0.104 -15.285 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.659 0.139 -17.002 1.00 0.00 H new ATOM 0 HG21 ILE B 56 16.049 -1.996 -13.946 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.772 -2.281 -14.290 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.178 -0.624 -14.029 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.357 -0.686 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.354 -1.964 -17.322 1.00 0.00 H new ATOM 0 HD13 ILE B 56 14.004 -2.000 -15.578 1.00 0.00 H new ATOM 1397 N ASP B 57 18.021 -2.502 -18.461 1.00 0.00 N ATOM 1398 CA ASP B 57 17.968 -2.909 -19.894 1.00 0.00 C ATOM 1399 C ASP B 57 16.578 -3.486 -20.199 1.00 0.00 C ATOM 1400 O ASP B 57 15.854 -3.833 -19.287 1.00 0.00 O ATOM 1401 CB ASP B 57 19.033 -3.974 -20.162 1.00 0.00 C ATOM 1402 CG ASP B 57 20.365 -3.295 -20.485 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.840 -2.540 -19.652 1.00 0.00 O ATOM 1404 OD2 ASP B 57 20.887 -3.540 -21.560 1.00 0.00 O ATOM 0 H ASP B 57 18.199 -3.260 -17.802 1.00 0.00 H new ATOM 0 HA ASP B 57 18.156 -2.044 -20.530 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.144 -4.620 -19.291 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.726 -4.609 -20.993 1.00 0.00 H new ATOM 1409 N PRO B 58 16.236 -3.586 -21.467 1.00 0.00 N ATOM 1410 CA PRO B 58 14.914 -4.136 -21.907 1.00 0.00 C ATOM 1411 C PRO B 58 14.902 -5.649 -21.722 1.00 0.00 C ATOM 1412 O PRO B 58 13.876 -6.242 -21.444 1.00 0.00 O ATOM 1413 CB PRO B 58 14.820 -3.741 -23.373 1.00 0.00 C ATOM 1414 CG PRO B 58 16.238 -3.535 -23.866 1.00 0.00 C ATOM 1415 CD PRO B 58 17.093 -3.188 -22.646 1.00 0.00 C ATOM 0 HA PRO B 58 14.067 -3.755 -21.336 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.320 -4.518 -23.951 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.234 -2.829 -23.490 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.611 -4.436 -24.354 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.277 -2.734 -24.604 1.00 0.00 H new ATOM 0 HD2 PRO B 58 18.037 -3.732 -22.654 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.338 -2.126 -22.620 1.00 0.00 H new ATOM 1423 N GLU B 59 16.046 -6.271 -21.835 1.00 0.00 N ATOM 1424 CA GLU B 59 16.123 -7.743 -21.626 1.00 0.00 C ATOM 1425 C GLU B 59 15.910 -8.056 -20.135 1.00 0.00 C ATOM 1426 O GLU B 59 15.730 -9.199 -19.759 1.00 0.00 O ATOM 1427 CB GLU B 59 17.498 -8.250 -22.064 1.00 0.00 C ATOM 1428 CG GLU B 59 17.764 -7.820 -23.508 1.00 0.00 C ATOM 1429 CD GLU B 59 19.258 -7.946 -23.812 1.00 0.00 C ATOM 1430 OE1 GLU B 59 19.993 -7.037 -23.460 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.642 -8.948 -24.391 1.00 0.00 O ATOM 0 H GLU B 59 16.932 -5.820 -22.064 1.00 0.00 H new ATOM 0 HA GLU B 59 15.351 -8.237 -22.217 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.271 -7.852 -21.406 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.540 -9.336 -21.983 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.189 -8.441 -24.195 1.00 0.00 H new ATOM 0 HG3 GLU B 59 17.437 -6.791 -23.658 1.00 0.00 H new ATOM 1438 N MET B 60 15.924 -7.050 -19.281 1.00 0.00 N ATOM 1439 CA MET B 60 15.717 -7.290 -17.827 1.00 0.00 C ATOM 1440 C MET B 60 14.220 -7.213 -17.503 1.00 0.00 C ATOM 1441 O MET B 60 13.767 -7.748 -16.508 1.00 0.00 O ATOM 1442 CB MET B 60 16.468 -6.216 -17.034 1.00 0.00 C ATOM 1443 CG MET B 60 17.956 -6.578 -16.955 1.00 0.00 C ATOM 1444 SD MET B 60 18.314 -7.372 -15.366 1.00 0.00 S ATOM 1445 CE MET B 60 18.500 -5.856 -14.395 1.00 0.00 C ATOM 0 H MET B 60 16.071 -6.074 -19.539 1.00 0.00 H new ATOM 0 HA MET B 60 16.092 -8.278 -17.559 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.345 -5.244 -17.512 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.050 -6.132 -16.031 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.220 -7.247 -17.774 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.564 -5.680 -17.068 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.321 -6.074 -13.342 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.511 -5.467 -14.518 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.780 -5.113 -14.739 1.00 0.00 H new ATOM 1455 N VAL B 61 13.450 -6.549 -18.334 1.00 0.00 N ATOM 1456 CA VAL B 61 11.985 -6.433 -18.076 1.00 0.00 C ATOM 1457 C VAL B 61 11.233 -7.454 -18.934 1.00 0.00 C ATOM 1458 O VAL B 61 11.329 -7.447 -20.146 1.00 0.00 O ATOM 1459 CB VAL B 61 11.520 -5.019 -18.436 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.058 -4.838 -18.027 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.386 -3.995 -17.698 1.00 0.00 C ATOM 0 H VAL B 61 13.777 -6.083 -19.180 1.00 0.00 H new ATOM 0 HA VAL B 61 11.782 -6.627 -17.023 1.00 0.00 H new ATOM 0 HB VAL B 61 11.615 -4.870 -19.512 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.730 -3.831 -18.284 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.440 -5.566 -18.553 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.960 -4.988 -16.952 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.056 -2.988 -17.953 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.291 -4.146 -16.623 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.428 -4.121 -17.992 1.00 0.00 H new ATOM 1471 N THR B 62 10.487 -8.333 -18.311 1.00 0.00 N ATOM 1472 CA THR B 62 9.729 -9.358 -19.076 1.00 0.00 C ATOM 1473 C THR B 62 8.344 -8.816 -19.433 1.00 0.00 C ATOM 1474 O THR B 62 7.839 -7.911 -18.798 1.00 0.00 O ATOM 1475 CB THR B 62 9.571 -10.623 -18.226 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.775 -10.865 -17.512 1.00 0.00 O ATOM 1477 CG2 THR B 62 9.268 -11.814 -19.136 1.00 0.00 C ATOM 0 H THR B 62 10.373 -8.381 -17.298 1.00 0.00 H new ATOM 0 HA THR B 62 10.274 -9.596 -19.989 1.00 0.00 H new ATOM 0 HB THR B 62 8.751 -10.488 -17.521 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.675 -11.673 -16.966 1.00 0.00 H new ATOM 0 HG21 THR B 62 9.156 -12.714 -18.532 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.345 -11.627 -19.684 1.00 0.00 H new ATOM 0 HG23 THR B 62 10.088 -11.951 -19.841 1.00 0.00 H new ATOM 1485 N VAL B 63 7.728 -9.374 -20.442 1.00 0.00 N ATOM 1486 CA VAL B 63 6.370 -8.913 -20.848 1.00 0.00 C ATOM 1487 C VAL B 63 5.521 -10.137 -21.188 1.00 0.00 C ATOM 1488 O VAL B 63 5.958 -11.024 -21.898 1.00 0.00 O ATOM 1489 CB VAL B 63 6.480 -8.010 -22.075 1.00 0.00 C ATOM 1490 CG1 VAL B 63 5.111 -7.405 -22.391 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.478 -6.886 -21.793 1.00 0.00 C ATOM 0 H VAL B 63 8.111 -10.134 -21.005 1.00 0.00 H new ATOM 0 HA VAL B 63 5.909 -8.353 -20.035 1.00 0.00 H new ATOM 0 HB VAL B 63 6.823 -8.598 -22.927 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.191 -6.761 -23.267 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.398 -8.204 -22.592 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.767 -6.818 -21.539 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.557 -6.241 -22.668 1.00 0.00 H new ATOM 0 HG22 VAL B 63 7.135 -6.300 -20.940 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.455 -7.315 -21.569 1.00 0.00 H new ATOM 1501 N GLN B 64 4.319 -10.199 -20.677 1.00 0.00 N ATOM 1502 CA GLN B 64 3.447 -11.375 -20.958 1.00 0.00 C ATOM 1503 C GLN B 64 1.978 -10.953 -20.937 1.00 0.00 C ATOM 1504 O GLN B 64 1.496 -10.395 -19.971 1.00 0.00 O ATOM 1505 CB GLN B 64 3.699 -12.452 -19.895 1.00 0.00 C ATOM 1506 CG GLN B 64 3.569 -11.845 -18.488 1.00 0.00 C ATOM 1507 CD GLN B 64 4.949 -11.759 -17.829 1.00 0.00 C ATOM 1508 OE1 GLN B 64 5.789 -10.988 -18.250 1.00 0.00 O ATOM 1509 NE2 GLN B 64 5.220 -12.524 -16.808 1.00 0.00 N ATOM 0 H GLN B 64 3.905 -9.485 -20.077 1.00 0.00 H new ATOM 0 HA GLN B 64 3.680 -11.775 -21.945 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.985 -13.267 -20.015 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.694 -12.877 -20.026 1.00 0.00 H new ATOM 0 HG2 GLN B 64 3.123 -10.852 -18.550 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.903 -12.456 -17.879 1.00 0.00 H new ATOM 0 HE21 GLN B 64 4.515 -13.171 -16.454 1.00 0.00 H new ATOM 0 HE22 GLN B 64 6.137 -12.475 -16.363 1.00 0.00 H new ATOM 1518 N LEU B 65 1.266 -11.213 -22.006 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.166 -10.828 -22.065 1.00 0.00 C ATOM 1520 C LEU B 65 -1.049 -12.032 -21.747 1.00 0.00 C ATOM 1521 O LEU B 65 -0.725 -13.160 -22.068 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.491 -10.319 -23.467 1.00 0.00 C ATOM 1523 CG LEU B 65 -0.095 -11.373 -24.508 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -1.171 -11.451 -25.593 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.242 -10.985 -25.144 1.00 0.00 C ATOM 0 H LEU B 65 1.623 -11.678 -22.841 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.356 -10.045 -21.331 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.556 -10.099 -23.546 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.042 -9.388 -23.658 1.00 0.00 H new ATOM 0 HG LEU B 65 0.001 -12.344 -24.022 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.889 -12.200 -26.332 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -2.124 -11.728 -25.141 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.268 -10.480 -26.079 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.524 -11.734 -25.884 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.146 -10.014 -25.629 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.010 -10.931 -24.372 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.170 -11.789 -21.123 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.104 -12.894 -20.778 1.00 0.00 C ATOM 1539 C GLU B 66 -4.527 -12.450 -21.116 1.00 0.00 C ATOM 1540 O GLU B 66 -4.742 -11.340 -21.564 1.00 0.00 O ATOM 1541 CB GLU B 66 -2.995 -13.208 -19.280 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.754 -14.061 -19.007 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.858 -15.395 -19.753 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -2.530 -16.281 -19.252 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -1.262 -15.507 -20.812 1.00 0.00 O ATOM 0 H GLU B 66 -2.480 -10.861 -20.835 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.853 -13.791 -21.344 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -2.940 -12.281 -18.710 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.888 -13.735 -18.946 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -0.859 -13.527 -19.325 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.655 -14.241 -17.936 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.498 -13.303 -20.915 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.906 -12.920 -21.235 1.00 0.00 C ATOM 1554 C GLN B 67 -7.871 -13.651 -20.300 1.00 0.00 C ATOM 1555 O GLN B 67 -7.545 -14.677 -19.733 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.220 -13.295 -22.685 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.509 -12.324 -23.630 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.768 -12.739 -25.079 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -7.850 -13.178 -25.414 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.813 -12.616 -25.960 1.00 0.00 N ATOM 0 H GLN B 67 -5.378 -14.246 -20.544 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.023 -11.845 -21.101 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -6.897 -14.316 -22.886 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.296 -13.262 -22.855 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -6.868 -11.308 -23.462 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.438 -12.322 -23.427 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.904 -12.247 -25.679 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -5.975 -12.888 -26.929 1.00 0.00 H new ATOM 1569 N LYS B 68 -9.058 -13.124 -20.140 1.00 0.00 N ATOM 1570 CA LYS B 68 -10.062 -13.774 -19.248 1.00 0.00 C ATOM 1571 C LYS B 68 -11.256 -14.239 -20.083 1.00 0.00 C ATOM 1572 O LYS B 68 -11.415 -13.848 -21.224 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.540 -12.765 -18.200 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.354 -12.307 -17.339 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.388 -10.783 -17.175 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.651 -10.373 -16.414 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.619 -10.960 -15.045 1.00 0.00 N ATOM 0 H LYS B 68 -9.376 -12.267 -20.592 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.607 -14.630 -18.750 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.998 -11.906 -18.691 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.306 -13.217 -17.569 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.395 -12.788 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.416 -12.611 -17.804 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.502 -10.446 -16.637 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.369 -10.302 -18.153 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.716 -9.287 -16.354 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.537 -10.716 -16.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -10.866 -10.229 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -11.304 -11.740 -14.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -9.665 -11.321 -14.844 1.00 0.00 H new ATOM 1591 N ASP B 69 -12.097 -15.071 -19.521 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.283 -15.567 -20.271 1.00 0.00 C ATOM 1593 C ASP B 69 -14.390 -14.504 -20.245 1.00 0.00 C ATOM 1594 O ASP B 69 -15.481 -14.739 -19.758 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.788 -16.861 -19.626 1.00 0.00 C ATOM 1596 CG ASP B 69 -14.804 -17.532 -20.552 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -15.958 -17.138 -20.517 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -14.410 -18.428 -21.281 1.00 0.00 O ATOM 0 H ASP B 69 -12.009 -15.428 -18.569 1.00 0.00 H new ATOM 0 HA ASP B 69 -13.004 -15.766 -21.306 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -12.953 -17.535 -19.436 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.247 -16.644 -18.662 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.114 -13.334 -20.767 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.142 -12.251 -20.777 1.00 0.00 C ATOM 1605 C GLY B 70 -14.692 -11.122 -21.708 1.00 0.00 C ATOM 1606 O GLY B 70 -14.984 -9.965 -21.478 1.00 0.00 O ATOM 0 H GLY B 70 -13.219 -13.083 -21.187 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.101 -12.649 -21.109 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.289 -11.866 -19.768 1.00 0.00 H new ATOM 1610 N ASP B 71 -13.974 -11.455 -22.753 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.487 -10.415 -23.711 1.00 0.00 C ATOM 1612 C ASP B 71 -12.603 -9.417 -22.965 1.00 0.00 C ATOM 1613 O ASP B 71 -12.714 -8.217 -23.135 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.679 -9.687 -24.343 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.256 -10.542 -25.473 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -15.705 -11.640 -25.189 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -15.239 -10.083 -26.603 1.00 0.00 O ATOM 0 H ASP B 71 -13.703 -12.411 -22.985 1.00 0.00 H new ATOM 0 HA ASP B 71 -12.908 -10.892 -24.502 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.444 -9.496 -23.590 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.364 -8.718 -24.730 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.733 -9.916 -22.129 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.837 -9.019 -21.346 1.00 0.00 C ATOM 1624 C ILE B 72 -9.384 -9.459 -21.546 1.00 0.00 C ATOM 1625 O ILE B 72 -9.115 -10.598 -21.878 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.208 -9.101 -19.860 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.743 -9.010 -19.711 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.527 -7.945 -19.115 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -13.149 -8.878 -18.234 1.00 0.00 C ATOM 0 H ILE B 72 -11.604 -10.913 -21.954 1.00 0.00 H new ATOM 0 HA ILE B 72 -10.952 -7.990 -21.687 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.871 -10.047 -19.437 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.116 -8.153 -20.272 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.206 -9.898 -20.141 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.784 -7.993 -18.057 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.446 -8.025 -19.230 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.867 -6.995 -19.528 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.235 -8.816 -18.159 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.796 -9.748 -17.681 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.704 -7.976 -17.814 1.00 0.00 H new ATOM 1641 N SER B 73 -8.449 -8.563 -21.353 1.00 0.00 N ATOM 1642 CA SER B 73 -7.011 -8.922 -21.538 1.00 0.00 C ATOM 1643 C SER B 73 -6.245 -8.648 -20.244 1.00 0.00 C ATOM 1644 O SER B 73 -6.762 -8.053 -19.318 1.00 0.00 O ATOM 1645 CB SER B 73 -6.418 -8.082 -22.669 1.00 0.00 C ATOM 1646 OG SER B 73 -7.275 -8.147 -23.801 1.00 0.00 O ATOM 0 H SER B 73 -8.621 -7.597 -21.075 1.00 0.00 H new ATOM 0 HA SER B 73 -6.931 -9.980 -21.790 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.301 -7.048 -22.346 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.425 -8.450 -22.928 1.00 0.00 H new ATOM 0 HG SER B 73 -6.899 -7.608 -24.528 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.017 -9.091 -20.176 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.200 -8.880 -18.948 1.00 0.00 C ATOM 1654 C ILE B 74 -2.718 -8.782 -19.345 1.00 0.00 C ATOM 1655 O ILE B 74 -2.006 -9.769 -19.359 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.428 -10.068 -17.994 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.882 -10.031 -17.483 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.443 -10.009 -16.807 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.123 -11.153 -16.461 1.00 0.00 C ATOM 0 H ILE B 74 -4.543 -9.594 -20.926 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.491 -7.958 -18.445 1.00 0.00 H new ATOM 0 HB ILE B 74 -4.252 -11.000 -18.532 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.088 -9.064 -17.025 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.571 -10.140 -18.321 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.620 -10.856 -16.145 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.420 -10.048 -17.181 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.592 -9.081 -16.256 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.155 -11.111 -16.111 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.938 -12.119 -16.931 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.448 -11.026 -15.615 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.255 -7.599 -19.662 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.830 -7.426 -20.055 1.00 0.00 C ATOM 1673 C LEU B 75 0.038 -7.285 -18.807 1.00 0.00 C ATOM 1674 O LEU B 75 0.078 -6.244 -18.180 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.685 -6.175 -20.924 1.00 0.00 C ATOM 1676 CG LEU B 75 0.695 -6.164 -21.597 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.553 -6.550 -23.072 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.304 -4.761 -21.495 1.00 0.00 C ATOM 0 H LEU B 75 -2.809 -6.743 -19.664 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.506 -8.300 -20.620 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.469 -6.155 -21.681 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.809 -5.281 -20.313 1.00 0.00 H new ATOM 0 HG LEU B 75 1.345 -6.881 -21.096 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.534 -6.541 -23.547 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.123 -7.549 -23.147 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -0.099 -5.835 -23.574 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.284 -4.754 -21.973 1.00 0.00 H new ATOM 0 HD22 LEU B 75 0.652 -4.044 -21.994 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.410 -4.486 -20.446 1.00 0.00 H new ATOM 1690 N GLU B 76 0.737 -8.330 -18.452 1.00 0.00 N ATOM 1691 CA GLU B 76 1.618 -8.279 -17.253 1.00 0.00 C ATOM 1692 C GLU B 76 3.065 -8.108 -17.715 1.00 0.00 C ATOM 1693 O GLU B 76 3.458 -8.644 -18.730 1.00 0.00 O ATOM 1694 CB GLU B 76 1.491 -9.587 -16.462 1.00 0.00 C ATOM 1695 CG GLU B 76 0.014 -9.895 -16.184 1.00 0.00 C ATOM 1696 CD GLU B 76 -0.169 -11.405 -16.024 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.003 -12.110 -17.005 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.479 -11.831 -14.924 1.00 0.00 O ATOM 0 H GLU B 76 0.734 -9.222 -18.946 1.00 0.00 H new ATOM 0 HA GLU B 76 1.325 -7.445 -16.616 1.00 0.00 H new ATOM 0 HB2 GLU B 76 1.942 -10.406 -17.023 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.037 -9.507 -15.522 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.312 -9.380 -15.280 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.606 -9.527 -17.002 1.00 0.00 H new ATOM 1705 N LEU B 77 3.859 -7.370 -16.982 1.00 0.00 N ATOM 1706 CA LEU B 77 5.282 -7.178 -17.389 1.00 0.00 C ATOM 1707 C LEU B 77 6.181 -7.245 -16.155 1.00 0.00 C ATOM 1708 O LEU B 77 5.956 -6.570 -15.170 1.00 0.00 O ATOM 1709 CB LEU B 77 5.454 -5.820 -18.086 1.00 0.00 C ATOM 1710 CG LEU B 77 4.828 -4.706 -17.243 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.523 -3.381 -17.557 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.339 -4.589 -17.578 1.00 0.00 C ATOM 0 H LEU B 77 3.584 -6.894 -16.123 1.00 0.00 H new ATOM 0 HA LEU B 77 5.563 -7.968 -18.085 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.513 -5.615 -18.242 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.986 -5.847 -19.070 1.00 0.00 H new ATOM 0 HG LEU B 77 4.947 -4.940 -16.185 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.079 -2.586 -16.958 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.584 -3.462 -17.322 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.402 -3.148 -18.615 1.00 0.00 H new ATOM 0 HD21 LEU B 77 2.892 -3.796 -16.978 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.221 -4.354 -18.636 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.841 -5.534 -17.359 1.00 0.00 H new ATOM 1724 N ASN B 78 7.198 -8.062 -16.202 1.00 0.00 N ATOM 1725 CA ASN B 78 8.122 -8.186 -15.046 1.00 0.00 C ATOM 1726 C ASN B 78 9.243 -7.167 -15.205 1.00 0.00 C ATOM 1727 O ASN B 78 9.706 -6.921 -16.300 1.00 0.00 O ATOM 1728 CB ASN B 78 8.735 -9.584 -15.033 1.00 0.00 C ATOM 1729 CG ASN B 78 7.656 -10.659 -15.240 1.00 0.00 C ATOM 1730 OD1 ASN B 78 7.927 -11.702 -15.803 1.00 0.00 O ATOM 1731 ND2 ASN B 78 6.439 -10.453 -14.809 1.00 0.00 N ATOM 0 H ASN B 78 7.428 -8.653 -17.001 1.00 0.00 H new ATOM 0 HA ASN B 78 7.576 -8.013 -14.119 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.487 -9.663 -15.818 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.245 -9.753 -14.085 1.00 0.00 H new ATOM 0 HD21 ASN B 78 5.722 -11.166 -14.946 1.00 0.00 H new ATOM 0 HD22 ASN B 78 6.206 -9.580 -14.336 1.00 0.00 H new ATOM 1738 N VAL B 79 9.683 -6.576 -14.129 1.00 0.00 N ATOM 1739 CA VAL B 79 10.780 -5.573 -14.230 1.00 0.00 C ATOM 1740 C VAL B 79 11.939 -5.994 -13.326 1.00 0.00 C ATOM 1741 O VAL B 79 11.995 -5.634 -12.165 1.00 0.00 O ATOM 1742 CB VAL B 79 10.267 -4.200 -13.801 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.318 -3.147 -14.144 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.963 -3.877 -14.541 1.00 0.00 C ATOM 0 H VAL B 79 9.332 -6.744 -13.186 1.00 0.00 H new ATOM 0 HA VAL B 79 11.125 -5.519 -15.262 1.00 0.00 H new ATOM 0 HB VAL B 79 10.078 -4.201 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.960 -2.163 -13.841 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.245 -3.373 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.500 -3.152 -15.219 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.602 -2.896 -14.231 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.146 -3.873 -15.616 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.213 -4.632 -14.303 1.00 0.00 H new ATOM 1754 N THR B 80 12.862 -6.756 -13.855 1.00 0.00 N ATOM 1755 CA THR B 80 14.024 -7.212 -13.038 1.00 0.00 C ATOM 1756 C THR B 80 15.048 -6.082 -12.924 1.00 0.00 C ATOM 1757 O THR B 80 15.822 -5.843 -13.831 1.00 0.00 O ATOM 1758 CB THR B 80 14.674 -8.423 -13.712 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.688 -9.418 -13.947 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.767 -8.989 -12.804 1.00 0.00 C ATOM 0 H THR B 80 12.860 -7.083 -14.821 1.00 0.00 H new ATOM 0 HA THR B 80 13.680 -7.489 -12.041 1.00 0.00 H new ATOM 0 HB THR B 80 15.116 -8.118 -14.661 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.299 -9.289 -14.837 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.229 -9.851 -13.285 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.523 -8.225 -12.625 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.329 -9.295 -11.854 1.00 0.00 H new ATOM 1768 N LEU B 81 15.059 -5.390 -11.814 1.00 0.00 N ATOM 1769 CA LEU B 81 16.032 -4.279 -11.625 1.00 0.00 C ATOM 1770 C LEU B 81 17.326 -4.852 -11.016 1.00 0.00 C ATOM 1771 O LEU B 81 17.256 -5.688 -10.138 1.00 0.00 O ATOM 1772 CB LEU B 81 15.432 -3.253 -10.663 1.00 0.00 C ATOM 1773 CG LEU B 81 14.375 -2.421 -11.392 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.263 -2.038 -10.413 1.00 0.00 C ATOM 1775 CD2 LEU B 81 15.023 -1.150 -11.952 1.00 0.00 C ATOM 0 H LEU B 81 14.430 -5.550 -11.027 1.00 0.00 H new ATOM 0 HA LEU B 81 16.251 -3.803 -12.581 1.00 0.00 H new ATOM 0 HB2 LEU B 81 14.984 -3.760 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.216 -2.603 -10.274 1.00 0.00 H new ATOM 0 HG LEU B 81 13.953 -3.005 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.510 -1.445 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.802 -2.942 -10.014 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.684 -1.454 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.271 -0.557 -12.472 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.445 -0.566 -11.134 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.815 -1.422 -12.649 1.00 0.00 H new ATOM 1787 N PRO B 82 18.475 -4.398 -11.485 1.00 0.00 N ATOM 1788 CA PRO B 82 19.804 -4.871 -10.983 1.00 0.00 C ATOM 1789 C PRO B 82 20.212 -4.091 -9.731 1.00 0.00 C ATOM 1790 O PRO B 82 19.468 -3.265 -9.235 1.00 0.00 O ATOM 1791 CB PRO B 82 20.747 -4.570 -12.139 1.00 0.00 C ATOM 1792 CG PRO B 82 20.122 -3.448 -12.950 1.00 0.00 C ATOM 1793 CD PRO B 82 18.642 -3.362 -12.567 1.00 0.00 C ATOM 0 HA PRO B 82 19.805 -5.923 -10.698 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.729 -4.275 -11.768 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.893 -5.456 -12.757 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.625 -2.503 -12.746 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.230 -3.642 -14.017 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.382 -2.366 -12.208 1.00 0.00 H new ATOM 0 HD3 PRO B 82 17.998 -3.571 -13.421 1.00 0.00 H new