USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 HIS : no HD1:sc= -5.78! C(o=-10!,f=-4.4!) USER MOD Set 1.2: A 148 CYS SG : rot 84:sc= -4.18! USER MOD Set 2.1: A 35 GLN : amide:sc= -5.4! C(o=-15!,f=-7.7!) USER MOD Set 2.2: A 117 GLN : amide:sc= -9.11! C(o=-15!,f=-5!) USER MOD Set 3.1: A 86 ASN : amide:sc= -12.7! K(o=-13!,f=-2.4) USER MOD Set 3.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 49 HIS : no HE2:sc= 0.466 K(o=-0.54,f=-3.7) USER MOD Set 4.2: A 94 LYS NZ :NH3+ 146:sc= -1.01! (180deg=-2.65!) USER MOD Set 5.1: A 42 HIS : no HD1:sc= 0.363 K(o=0.36,f=-2.8!) USER MOD Set 5.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -122:sc= -2.09! (180deg=-5.06!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0528 USER MOD Single : A 6 MET CE :methyl 180:sc= -0.0187 (180deg=-0.0187) USER MOD Single : A 11 CYS SG : rot 27:sc= -1.49 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= -2.01! C(o=-2!,f=-7.3!) USER MOD Single : A 37 SER OG : rot -75:sc= 0.477 USER MOD Single : A 41 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.87) USER MOD Single : A 47 LYS NZ :NH3+ 143:sc= -0.281 (180deg=-1.38!) USER MOD Single : A 59 THR OG1 : rot 90:sc= -3.16! USER MOD Single : A 64 THR OG1 : rot 69:sc= -5.16! USER MOD Single : A 65 GLN : amide:sc= -0.754 X(o=-0.75,f=-0.35) USER MOD Single : A 74 GLN : amide:sc= -1.45 K(o=-1.5,f=-5!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -2.01! C(o=-2!,f=-7.8!) USER MOD Single : A 92 LYS NZ :NH3+ 157:sc= -2.43! (180deg=-3.95!) USER MOD Single : A 98 TYR OH : rot 172:sc= -0.807 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0331 USER MOD Single : A 114 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.13) USER MOD Single : A 116 HIS : no HE2:sc= -4.09! C(o=-4.1!,f=-11!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.72 USER MOD Single : A 129 GLN : amide:sc= -7.13! C(o=-7.1!,f=-10!) USER MOD Single : A 132 GLN : amide:sc= -7.24! C(o=-7.2!,f=-5.8!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -151:sc= -1.69 (180deg=-4.49!) USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= -5.3! (180deg=-5.82!) USER MOD Single : A 141 GLN : amide:sc= -4.43! K(o=-4.4!,f=-1) USER MOD Single : A 145 GLN : amide:sc= -0.128 K(o=-0.13,f=-1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.842 -9.800 -8.341 1.00 0.00 N ATOM 2 CA GLY A 1 14.509 -10.843 -9.094 1.00 0.00 C ATOM 3 C GLY A 1 14.504 -12.147 -8.308 1.00 0.00 C ATOM 4 O GLY A 1 13.910 -13.133 -8.740 1.00 0.00 O ATOM 0 H1 GLY A 1 13.049 -9.423 -8.898 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.482 -10.193 -7.448 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.516 -9.035 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.009 -10.986 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.535 -10.545 -9.311 1.00 0.00 H new ATOM 8 N PRO A 2 15.168 -12.149 -7.150 1.00 0.00 N ATOM 9 CA PRO A 2 15.269 -13.293 -6.270 1.00 0.00 C ATOM 10 C PRO A 2 13.932 -13.529 -5.584 1.00 0.00 C ATOM 11 O PRO A 2 13.200 -12.583 -5.304 1.00 0.00 O ATOM 12 CB PRO A 2 16.345 -12.912 -5.255 1.00 0.00 C ATOM 13 CG PRO A 2 16.210 -11.392 -5.174 1.00 0.00 C ATOM 14 CD PRO A 2 15.878 -11.008 -6.613 1.00 0.00 C ATOM 0 HA PRO A 2 15.523 -14.213 -6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 2 16.175 -13.385 -4.288 1.00 0.00 H new ATOM 0 HB3 PRO A 2 17.339 -13.213 -5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 2 15.423 -11.092 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.132 -10.921 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 2 15.264 -10.108 -6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.782 -10.801 -7.185 1.00 0.00 H new ATOM 22 N LEU A 3 13.580 -14.746 -5.303 1.00 0.00 N ATOM 23 CA LEU A 3 12.277 -15.028 -4.633 1.00 0.00 C ATOM 24 C LEU A 3 12.463 -14.965 -3.115 1.00 0.00 C ATOM 25 O LEU A 3 13.404 -15.508 -2.573 1.00 0.00 O ATOM 26 CB LEU A 3 11.793 -16.424 -5.033 1.00 0.00 C ATOM 27 CG LEU A 3 10.406 -16.673 -4.437 1.00 0.00 C ATOM 28 CD1 LEU A 3 9.384 -15.759 -5.116 1.00 0.00 C ATOM 29 CD2 LEU A 3 10.009 -18.133 -4.664 1.00 0.00 C ATOM 0 H LEU A 3 14.143 -15.571 -5.509 1.00 0.00 H new ATOM 0 HA LEU A 3 11.539 -14.286 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.755 -16.510 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.494 -17.179 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 3 10.429 -16.462 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.397 -15.938 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.665 -14.718 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.362 -15.969 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.021 -18.312 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.988 -18.342 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.735 -18.787 -4.181 1.00 0.00 H new ATOM 41 N GLY A 4 11.577 -14.300 -2.425 1.00 0.00 N ATOM 42 CA GLY A 4 11.710 -14.195 -0.941 1.00 0.00 C ATOM 43 C GLY A 4 12.263 -12.816 -0.581 1.00 0.00 C ATOM 44 O GLY A 4 13.328 -12.692 -0.009 1.00 0.00 O ATOM 0 H GLY A 4 10.767 -13.825 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.741 -14.347 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.374 -14.975 -0.567 1.00 0.00 H new ATOM 48 N SER A 5 11.548 -11.778 -0.917 1.00 0.00 N ATOM 49 CA SER A 5 12.028 -10.401 -0.605 1.00 0.00 C ATOM 50 C SER A 5 12.117 -10.213 0.911 1.00 0.00 C ATOM 51 O SER A 5 11.597 -10.998 1.679 1.00 0.00 O ATOM 52 CB SER A 5 11.051 -9.378 -1.185 1.00 0.00 C ATOM 53 OG SER A 5 11.585 -8.069 -1.018 1.00 0.00 O ATOM 0 H SER A 5 10.649 -11.824 -1.396 1.00 0.00 H new ATOM 0 HA SER A 5 13.015 -10.257 -1.045 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.879 -9.581 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.086 -9.456 -0.685 1.00 0.00 H new ATOM 0 HG SER A 5 10.961 -7.411 -1.391 1.00 0.00 H new ATOM 59 N MET A 6 12.778 -9.175 1.343 1.00 0.00 N ATOM 60 CA MET A 6 12.910 -8.927 2.803 1.00 0.00 C ATOM 61 C MET A 6 11.650 -8.228 3.316 1.00 0.00 C ATOM 62 O MET A 6 10.988 -7.505 2.599 1.00 0.00 O ATOM 63 CB MET A 6 14.118 -8.027 3.066 1.00 0.00 C ATOM 64 CG MET A 6 14.436 -8.027 4.562 1.00 0.00 C ATOM 65 SD MET A 6 15.369 -6.536 4.982 1.00 0.00 S ATOM 66 CE MET A 6 13.959 -5.547 5.542 1.00 0.00 C ATOM 0 H MET A 6 13.233 -8.486 0.744 1.00 0.00 H new ATOM 0 HA MET A 6 13.043 -9.879 3.317 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.979 -8.381 2.500 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.910 -7.012 2.727 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.513 -8.066 5.141 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.013 -8.915 4.822 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.307 -4.563 5.856 1.00 0.00 H new ATOM 0 HE2 MET A 6 13.245 -5.436 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.475 -6.046 6.382 1.00 0.00 H new ATOM 76 N ALA A 7 11.328 -8.436 4.559 1.00 0.00 N ATOM 77 CA ALA A 7 10.124 -7.786 5.145 1.00 0.00 C ATOM 78 C ALA A 7 8.879 -8.175 4.357 1.00 0.00 C ATOM 79 O ALA A 7 8.954 -8.670 3.250 1.00 0.00 O ATOM 80 CB ALA A 7 10.291 -6.265 5.117 1.00 0.00 C ATOM 0 H ALA A 7 11.851 -9.033 5.200 1.00 0.00 H new ATOM 0 HA ALA A 7 10.012 -8.121 6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.407 -5.794 5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.170 -5.985 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.415 -5.931 4.087 1.00 0.00 H new ATOM 86 N LEU A 8 7.731 -7.962 4.936 1.00 0.00 N ATOM 87 CA LEU A 8 6.464 -8.323 4.238 1.00 0.00 C ATOM 88 C LEU A 8 5.813 -7.071 3.650 1.00 0.00 C ATOM 89 O LEU A 8 5.760 -6.031 4.280 1.00 0.00 O ATOM 90 CB LEU A 8 5.486 -8.959 5.233 1.00 0.00 C ATOM 91 CG LEU A 8 6.252 -9.763 6.286 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.981 -8.805 7.228 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.261 -10.596 7.097 1.00 0.00 C ATOM 0 H LEU A 8 7.614 -7.553 5.863 1.00 0.00 H new ATOM 0 HA LEU A 8 6.697 -9.027 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.893 -8.183 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.789 -9.609 4.704 1.00 0.00 H new ATOM 0 HG LEU A 8 6.974 -10.414 5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.527 -9.377 7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.681 -8.195 6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.256 -8.158 7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.800 -11.172 7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.547 -9.935 7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.728 -11.276 6.433 1.00 0.00 H new ATOM 105 N ARG A 9 5.290 -7.168 2.460 1.00 0.00 N ATOM 106 CA ARG A 9 4.612 -5.995 1.844 1.00 0.00 C ATOM 107 C ARG A 9 3.172 -5.955 2.357 1.00 0.00 C ATOM 108 O ARG A 9 2.483 -6.956 2.362 1.00 0.00 O ATOM 109 CB ARG A 9 4.610 -6.146 0.322 1.00 0.00 C ATOM 110 CG ARG A 9 4.113 -4.851 -0.322 1.00 0.00 C ATOM 111 CD ARG A 9 3.957 -5.057 -1.830 1.00 0.00 C ATOM 112 NE ARG A 9 5.278 -5.410 -2.424 1.00 0.00 N ATOM 113 CZ ARG A 9 6.110 -4.466 -2.774 1.00 0.00 C ATOM 114 NH1 ARG A 9 5.793 -3.213 -2.589 1.00 0.00 N ATOM 115 NH2 ARG A 9 7.262 -4.777 -3.304 1.00 0.00 N ATOM 0 H ARG A 9 5.303 -8.011 1.886 1.00 0.00 H new ATOM 0 HA ARG A 9 5.133 -5.075 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.615 -6.378 -0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.970 -6.978 0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.159 -4.558 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.816 -4.042 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.235 -5.849 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.569 -4.150 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 9 5.532 -6.389 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.895 -2.971 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.444 -2.477 -2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.511 -5.756 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.913 -4.041 -3.578 1.00 0.00 H new ATOM 129 N ALA A 10 2.707 -4.820 2.797 1.00 0.00 N ATOM 130 CA ALA A 10 1.310 -4.753 3.315 1.00 0.00 C ATOM 131 C ALA A 10 0.652 -3.451 2.875 1.00 0.00 C ATOM 132 O ALA A 10 1.304 -2.448 2.668 1.00 0.00 O ATOM 133 CB ALA A 10 1.328 -4.807 4.842 1.00 0.00 C ATOM 0 H ALA A 10 3.227 -3.943 2.821 1.00 0.00 H new ATOM 0 HA ALA A 10 0.746 -5.598 2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.307 -4.758 5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.791 -5.738 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.899 -3.963 5.229 1.00 0.00 H new ATOM 139 N CYS A 11 -0.644 -3.461 2.744 1.00 0.00 N ATOM 140 CA CYS A 11 -1.357 -2.224 2.334 1.00 0.00 C ATOM 141 C CYS A 11 -2.696 -2.145 3.060 1.00 0.00 C ATOM 142 O CYS A 11 -3.518 -3.034 2.972 1.00 0.00 O ATOM 143 CB CYS A 11 -1.601 -2.255 0.825 1.00 0.00 C ATOM 144 SG CYS A 11 -0.266 -1.372 -0.019 1.00 0.00 S ATOM 0 H CYS A 11 -1.240 -4.274 2.904 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.752 -1.354 2.589 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.648 -3.286 0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.561 -1.795 0.591 1.00 0.00 H new ATOM 0 HG CYS A 11 0.811 -1.416 0.708 1.00 0.00 H new ATOM 150 N GLY A 12 -2.926 -1.075 3.767 1.00 0.00 N ATOM 151 CA GLY A 12 -4.218 -0.917 4.490 1.00 0.00 C ATOM 152 C GLY A 12 -4.898 0.356 3.997 1.00 0.00 C ATOM 153 O GLY A 12 -4.342 1.089 3.204 1.00 0.00 O ATOM 0 H GLY A 12 -2.272 -0.300 3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.859 -1.781 4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.046 -0.862 5.565 1.00 0.00 H new ATOM 157 N LEU A 13 -6.096 0.625 4.436 1.00 0.00 N ATOM 158 CA LEU A 13 -6.782 1.853 3.952 1.00 0.00 C ATOM 159 C LEU A 13 -7.101 2.791 5.111 1.00 0.00 C ATOM 160 O LEU A 13 -7.898 2.477 5.972 1.00 0.00 O ATOM 161 CB LEU A 13 -8.104 1.467 3.271 1.00 0.00 C ATOM 162 CG LEU A 13 -8.076 1.865 1.793 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.470 1.719 1.186 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.622 3.318 1.655 1.00 0.00 C ATOM 0 H LEU A 13 -6.623 0.057 5.099 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.117 2.357 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.268 0.393 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.937 1.961 3.772 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.379 1.211 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.441 2.004 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.798 0.683 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.168 2.365 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.604 3.595 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.315 3.968 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.623 3.429 2.076 1.00 0.00 H new ATOM 176 N ILE A 14 -6.543 3.968 5.104 1.00 0.00 N ATOM 177 CA ILE A 14 -6.890 4.939 6.170 1.00 0.00 C ATOM 178 C ILE A 14 -8.162 5.632 5.709 1.00 0.00 C ATOM 179 O ILE A 14 -8.155 6.456 4.816 1.00 0.00 O ATOM 180 CB ILE A 14 -5.758 5.949 6.374 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.649 5.290 7.201 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.291 7.174 7.118 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.426 6.205 7.257 1.00 0.00 C ATOM 0 H ILE A 14 -5.868 4.295 4.412 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.037 4.442 7.129 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.364 6.262 5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.008 5.087 8.210 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.376 4.331 6.760 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.484 7.892 7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.087 7.636 6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.683 6.869 8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.642 5.729 7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.060 6.386 6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.702 7.153 7.718 1.00 0.00 H new ATOM 195 N ILE A 15 -9.262 5.255 6.278 1.00 0.00 N ATOM 196 CA ILE A 15 -10.567 5.822 5.857 1.00 0.00 C ATOM 197 C ILE A 15 -10.937 7.013 6.726 1.00 0.00 C ATOM 198 O ILE A 15 -10.773 6.998 7.928 1.00 0.00 O ATOM 199 CB ILE A 15 -11.606 4.716 6.004 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.240 3.571 5.060 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.008 5.229 5.674 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.971 2.298 5.480 1.00 0.00 C ATOM 0 H ILE A 15 -9.316 4.567 7.029 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.518 6.173 4.826 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.610 4.369 7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.507 3.833 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.163 3.405 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.728 4.419 5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.267 6.042 6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.030 5.593 4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.706 1.486 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.683 2.032 6.497 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.047 2.466 5.440 1.00 0.00 H new ATOM 214 N PHE A 16 -11.441 8.049 6.117 1.00 0.00 N ATOM 215 CA PHE A 16 -11.836 9.250 6.890 1.00 0.00 C ATOM 216 C PHE A 16 -13.187 9.753 6.391 1.00 0.00 C ATOM 217 O PHE A 16 -13.343 10.089 5.234 1.00 0.00 O ATOM 218 CB PHE A 16 -10.787 10.344 6.693 1.00 0.00 C ATOM 219 CG PHE A 16 -10.803 10.805 5.254 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.037 10.132 4.292 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.582 11.905 4.883 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.051 10.562 2.961 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.598 12.335 3.551 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.833 11.663 2.590 1.00 0.00 C ATOM 0 H PHE A 16 -11.596 8.112 5.111 1.00 0.00 H new ATOM 0 HA PHE A 16 -11.909 8.996 7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.993 11.183 7.357 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.799 9.966 6.954 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.436 9.282 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.172 12.423 5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.459 10.045 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.200 13.185 3.265 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.846 11.994 1.562 1.00 0.00 H new ATOM 234 N ARG A 17 -14.161 9.831 7.253 1.00 0.00 N ATOM 235 CA ARG A 17 -15.488 10.336 6.812 1.00 0.00 C ATOM 236 C ARG A 17 -15.460 11.863 6.855 1.00 0.00 C ATOM 237 O ARG A 17 -15.265 12.459 7.895 1.00 0.00 O ATOM 238 CB ARG A 17 -16.581 9.815 7.750 1.00 0.00 C ATOM 239 CG ARG A 17 -17.954 10.307 7.276 1.00 0.00 C ATOM 240 CD ARG A 17 -18.435 9.459 6.097 1.00 0.00 C ATOM 241 NE ARG A 17 -19.658 10.071 5.507 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.545 11.045 4.645 1.00 0.00 C ATOM 243 NH1 ARG A 17 -18.363 11.478 4.302 1.00 0.00 N ATOM 244 NH2 ARG A 17 -20.613 11.583 4.122 1.00 0.00 N ATOM 0 H ARG A 17 -14.096 9.569 8.237 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.701 9.991 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.564 8.725 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.393 10.158 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.673 10.249 8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.892 11.354 6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.651 9.389 5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.649 8.443 6.430 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.581 9.730 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.528 11.056 4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.274 12.239 3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.537 11.243 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.523 12.344 3.449 1.00 0.00 H new ATOM 258 N ARG A 18 -15.639 12.503 5.735 1.00 0.00 N ATOM 259 CA ARG A 18 -15.606 13.990 5.723 1.00 0.00 C ATOM 260 C ARG A 18 -17.020 14.551 5.867 1.00 0.00 C ATOM 261 O ARG A 18 -17.956 14.072 5.258 1.00 0.00 O ATOM 262 CB ARG A 18 -15.000 14.477 4.407 1.00 0.00 C ATOM 263 CG ARG A 18 -14.713 15.976 4.500 1.00 0.00 C ATOM 264 CD ARG A 18 -13.990 16.436 3.232 1.00 0.00 C ATOM 265 NE ARG A 18 -14.939 16.408 2.083 1.00 0.00 N ATOM 266 CZ ARG A 18 -15.880 17.306 1.994 1.00 0.00 C ATOM 267 NH1 ARG A 18 -15.993 18.223 2.915 1.00 0.00 N ATOM 268 NH2 ARG A 18 -16.708 17.290 0.984 1.00 0.00 N ATOM 0 H ARG A 18 -15.806 12.063 4.830 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.999 14.336 6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.080 13.933 4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.685 14.278 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.645 16.529 4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.101 16.186 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.598 17.444 3.369 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.138 15.787 3.030 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.852 15.687 1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.346 18.237 3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.729 18.926 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.619 16.574 0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.443 17.993 0.916 1.00 0.00 H new ATOM 282 N CYS A 19 -17.174 15.576 6.658 1.00 0.00 N ATOM 283 CA CYS A 19 -18.519 16.189 6.833 1.00 0.00 C ATOM 284 C CYS A 19 -18.720 17.239 5.741 1.00 0.00 C ATOM 285 O CYS A 19 -17.787 17.908 5.339 1.00 0.00 O ATOM 286 CB CYS A 19 -18.601 16.857 8.208 1.00 0.00 C ATOM 287 SG CYS A 19 -19.951 16.118 9.161 1.00 0.00 S ATOM 0 H CYS A 19 -16.424 16.016 7.192 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.292 15.424 6.762 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -17.657 16.735 8.740 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.766 17.928 8.094 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.018 16.684 10.329 1.00 0.00 H new ATOM 293 N LEU A 20 -19.917 17.387 5.250 1.00 0.00 N ATOM 294 CA LEU A 20 -20.150 18.393 4.175 1.00 0.00 C ATOM 295 C LEU A 20 -19.569 19.739 4.617 1.00 0.00 C ATOM 296 O LEU A 20 -18.942 20.438 3.844 1.00 0.00 O ATOM 297 CB LEU A 20 -21.654 18.536 3.928 1.00 0.00 C ATOM 298 CG LEU A 20 -21.890 19.434 2.711 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.498 18.685 1.436 1.00 0.00 C ATOM 300 CD2 LEU A 20 -23.370 19.818 2.638 1.00 0.00 C ATOM 0 H LEU A 20 -20.740 16.860 5.543 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.665 18.070 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.101 17.556 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.138 18.962 4.807 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.283 20.334 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.667 19.326 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.444 18.411 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.103 17.783 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.538 20.457 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.976 18.916 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.652 20.354 3.544 1.00 0.00 H new ATOM 312 N ILE A 21 -19.760 20.100 5.858 1.00 0.00 N ATOM 313 CA ILE A 21 -19.207 21.391 6.359 1.00 0.00 C ATOM 314 C ILE A 21 -18.995 21.298 7.876 1.00 0.00 C ATOM 315 O ILE A 21 -19.539 20.432 8.533 1.00 0.00 O ATOM 316 CB ILE A 21 -20.175 22.535 6.046 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.599 21.990 5.917 1.00 0.00 C ATOM 318 CG2 ILE A 21 -19.765 23.208 4.734 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.591 23.030 6.442 1.00 0.00 C ATOM 0 H ILE A 21 -20.277 19.555 6.548 1.00 0.00 H new ATOM 0 HA ILE A 21 -18.255 21.588 5.866 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.142 23.264 6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.818 21.756 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.697 21.061 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -20.455 24.022 4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -18.754 23.604 4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -19.794 22.477 3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.606 22.643 6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.376 23.242 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.499 23.947 5.860 1.00 0.00 H new ATOM 331 N PRO A 22 -18.205 22.187 8.428 1.00 0.00 N ATOM 332 CA PRO A 22 -17.907 22.206 9.893 1.00 0.00 C ATOM 333 C PRO A 22 -19.170 22.326 10.750 1.00 0.00 C ATOM 334 O PRO A 22 -20.147 22.928 10.354 1.00 0.00 O ATOM 335 CB PRO A 22 -17.030 23.445 10.083 1.00 0.00 C ATOM 336 CG PRO A 22 -16.479 23.763 8.734 1.00 0.00 C ATOM 337 CD PRO A 22 -17.505 23.270 7.719 1.00 0.00 C ATOM 0 HA PRO A 22 -17.429 21.278 10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.612 24.280 10.475 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.229 23.252 10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.311 24.835 8.626 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.517 23.273 8.583 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.191 24.065 7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.026 22.909 6.809 1.00 0.00 H new ATOM 345 N LYS A 23 -19.143 21.765 11.927 1.00 0.00 N ATOM 346 CA LYS A 23 -20.330 21.845 12.827 1.00 0.00 C ATOM 347 C LYS A 23 -19.862 22.191 14.241 1.00 0.00 C ATOM 348 O LYS A 23 -19.872 23.335 14.650 1.00 0.00 O ATOM 349 CB LYS A 23 -21.046 20.491 12.849 1.00 0.00 C ATOM 350 CG LYS A 23 -21.339 20.031 11.418 1.00 0.00 C ATOM 351 CD LYS A 23 -22.430 20.910 10.800 1.00 0.00 C ATOM 352 CE LYS A 23 -22.710 20.441 9.374 1.00 0.00 C ATOM 353 NZ LYS A 23 -24.056 20.919 8.949 1.00 0.00 N ATOM 0 H LYS A 23 -18.347 21.252 12.307 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.014 22.612 12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.428 19.752 13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.976 20.571 13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.432 20.086 10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.658 18.989 11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.340 20.855 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.114 21.953 10.796 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.946 20.824 8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.666 19.353 9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.247 20.600 7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.779 20.533 9.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.082 21.958 8.983 1.00 0.00 H new ATOM 367 N VAL A 24 -19.453 21.204 14.987 1.00 0.00 N ATOM 368 CA VAL A 24 -18.977 21.458 16.376 1.00 0.00 C ATOM 369 C VAL A 24 -17.580 22.081 16.319 1.00 0.00 C ATOM 370 O VAL A 24 -17.029 22.486 17.323 1.00 0.00 O ATOM 371 CB VAL A 24 -18.921 20.132 17.141 1.00 0.00 C ATOM 372 CG1 VAL A 24 -18.629 20.396 18.619 1.00 0.00 C ATOM 373 CG2 VAL A 24 -20.265 19.413 17.012 1.00 0.00 C ATOM 0 H VAL A 24 -19.428 20.227 14.694 1.00 0.00 H new ATOM 0 HA VAL A 24 -19.659 22.139 16.885 1.00 0.00 H new ATOM 0 HB VAL A 24 -18.129 19.511 16.723 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -18.591 19.449 19.157 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -17.671 20.907 18.715 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -19.417 21.021 19.040 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -20.226 18.469 17.556 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -21.054 20.039 17.428 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -20.473 19.217 15.960 1.00 0.00 H new ATOM 383 N ASP A 25 -17.003 22.150 15.150 1.00 0.00 N ATOM 384 CA ASP A 25 -15.637 22.731 15.015 1.00 0.00 C ATOM 385 C ASP A 25 -14.663 21.928 15.878 1.00 0.00 C ATOM 386 O ASP A 25 -13.815 22.476 16.555 1.00 0.00 O ATOM 387 CB ASP A 25 -15.644 24.195 15.471 1.00 0.00 C ATOM 388 CG ASP A 25 -16.507 25.022 14.518 1.00 0.00 C ATOM 389 OD1 ASP A 25 -16.864 24.504 13.472 1.00 0.00 O ATOM 390 OD2 ASP A 25 -16.794 26.160 14.847 1.00 0.00 O ATOM 0 H ASP A 25 -17.422 21.827 14.278 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.326 22.687 13.971 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.032 24.269 16.487 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -14.627 24.586 15.489 1.00 0.00 H new ATOM 396 N ASN A 26 -14.782 20.628 15.856 1.00 0.00 N ATOM 397 CA ASN A 26 -13.869 19.776 16.665 1.00 0.00 C ATOM 398 C ASN A 26 -13.444 18.566 15.832 1.00 0.00 C ATOM 399 O ASN A 26 -12.352 18.512 15.303 1.00 0.00 O ATOM 400 CB ASN A 26 -14.601 19.294 17.920 1.00 0.00 C ATOM 401 CG ASN A 26 -13.642 18.480 18.790 1.00 0.00 C ATOM 402 OD1 ASN A 26 -13.751 17.273 18.870 1.00 0.00 O ATOM 403 ND2 ASN A 26 -12.697 19.094 19.451 1.00 0.00 N ATOM 0 H ASN A 26 -15.476 20.119 15.309 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.990 20.352 16.955 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.983 20.147 18.481 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.461 18.685 17.641 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.052 18.560 20.033 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.604 20.108 19.385 1.00 0.00 H new ATOM 410 N ASN A 27 -14.309 17.600 15.714 1.00 0.00 N ATOM 411 CA ASN A 27 -13.977 16.388 14.914 1.00 0.00 C ATOM 412 C ASN A 27 -14.711 16.446 13.573 1.00 0.00 C ATOM 413 O ASN A 27 -15.553 15.622 13.280 1.00 0.00 O ATOM 414 CB ASN A 27 -14.407 15.136 15.679 1.00 0.00 C ATOM 415 CG ASN A 27 -15.934 15.059 15.723 1.00 0.00 C ATOM 416 OD1 ASN A 27 -16.610 16.027 15.439 1.00 0.00 O ATOM 417 ND2 ASN A 27 -16.509 13.941 16.071 1.00 0.00 N ATOM 0 H ASN A 27 -15.236 17.597 16.139 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.902 16.352 14.738 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -14.002 14.246 15.197 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.005 15.161 16.692 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.527 13.880 16.105 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.941 13.128 16.309 1.00 0.00 H new ATOM 424 N ALA A 28 -14.399 17.413 12.756 1.00 0.00 N ATOM 425 CA ALA A 28 -15.082 17.521 11.439 1.00 0.00 C ATOM 426 C ALA A 28 -14.852 16.237 10.640 1.00 0.00 C ATOM 427 O ALA A 28 -15.697 15.804 9.882 1.00 0.00 O ATOM 428 CB ALA A 28 -14.502 18.705 10.663 1.00 0.00 C ATOM 0 H ALA A 28 -13.701 18.132 12.944 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.150 17.670 11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.001 18.786 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.657 19.623 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.434 18.550 10.508 1.00 0.00 H new ATOM 434 N ILE A 29 -13.707 15.633 10.801 1.00 0.00 N ATOM 435 CA ILE A 29 -13.410 14.381 10.052 1.00 0.00 C ATOM 436 C ILE A 29 -13.232 13.212 11.019 1.00 0.00 C ATOM 437 O ILE A 29 -12.597 13.332 12.048 1.00 0.00 O ATOM 438 CB ILE A 29 -12.134 14.575 9.234 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.426 15.537 8.084 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.671 13.232 8.671 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.149 16.276 7.689 1.00 0.00 C ATOM 0 H ILE A 29 -12.963 15.954 11.421 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.243 14.157 9.386 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.349 14.983 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.818 14.987 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.193 16.252 8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.761 13.376 8.089 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.472 12.543 9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.450 12.818 8.031 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.364 16.961 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.776 16.840 8.544 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.395 15.556 7.372 1.00 0.00 H new ATOM 453 N GLU A 30 -13.788 12.083 10.684 1.00 0.00 N ATOM 454 CA GLU A 30 -13.660 10.888 11.564 1.00 0.00 C ATOM 455 C GLU A 30 -12.989 9.766 10.772 1.00 0.00 C ATOM 456 O GLU A 30 -13.042 9.744 9.562 1.00 0.00 O ATOM 457 CB GLU A 30 -15.049 10.434 12.016 1.00 0.00 C ATOM 458 CG GLU A 30 -15.731 11.563 12.790 1.00 0.00 C ATOM 459 CD GLU A 30 -17.100 11.087 13.282 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.707 11.798 14.065 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.518 10.020 12.865 1.00 0.00 O ATOM 0 H GLU A 30 -14.330 11.935 9.832 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.062 11.134 12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.651 10.157 11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.966 9.547 12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.113 11.864 13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.846 12.439 12.151 1.00 0.00 H new ATOM 469 N PHE A 31 -12.351 8.841 11.439 1.00 0.00 N ATOM 470 CA PHE A 31 -11.670 7.734 10.705 1.00 0.00 C ATOM 471 C PHE A 31 -12.295 6.390 11.085 1.00 0.00 C ATOM 472 O PHE A 31 -12.798 6.211 12.175 1.00 0.00 O ATOM 473 CB PHE A 31 -10.183 7.722 11.072 1.00 0.00 C ATOM 474 CG PHE A 31 -9.548 9.040 10.686 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.041 9.225 9.394 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.462 10.078 11.623 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.449 10.444 9.039 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.871 11.297 11.268 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.366 11.479 9.976 1.00 0.00 C ATOM 0 H PHE A 31 -12.272 8.804 12.455 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.786 7.892 9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.065 7.551 12.142 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.680 6.902 10.560 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.106 8.426 8.670 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.852 9.938 12.620 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.057 10.584 8.043 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.805 12.096 11.991 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.912 12.420 9.702 1.00 0.00 H new ATOM 489 N LEU A 32 -12.254 5.436 10.191 1.00 0.00 N ATOM 490 CA LEU A 32 -12.830 4.098 10.503 1.00 0.00 C ATOM 491 C LEU A 32 -11.796 3.284 11.274 1.00 0.00 C ATOM 492 O LEU A 32 -10.667 3.137 10.852 1.00 0.00 O ATOM 493 CB LEU A 32 -13.192 3.366 9.202 1.00 0.00 C ATOM 494 CG LEU A 32 -13.617 1.931 9.522 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.798 1.951 10.489 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.033 1.223 8.231 1.00 0.00 C ATOM 0 H LEU A 32 -11.847 5.527 9.260 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.732 4.220 11.103 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.000 3.890 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.337 3.361 8.526 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.782 1.400 9.978 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.100 0.928 10.716 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.506 2.456 11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.633 2.483 10.033 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.336 0.201 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.868 1.756 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.192 1.207 7.538 1.00 0.00 H new ATOM 508 N LEU A 33 -12.174 2.758 12.405 1.00 0.00 N ATOM 509 CA LEU A 33 -11.214 1.954 13.211 1.00 0.00 C ATOM 510 C LEU A 33 -11.839 0.608 13.561 1.00 0.00 C ATOM 511 O LEU A 33 -12.967 0.530 14.007 1.00 0.00 O ATOM 512 CB LEU A 33 -10.866 2.711 14.495 1.00 0.00 C ATOM 513 CG LEU A 33 -9.711 3.672 14.218 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.639 4.722 15.327 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.399 2.885 14.177 1.00 0.00 C ATOM 0 H LEU A 33 -13.107 2.850 12.807 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.306 1.787 12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.735 3.263 14.852 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.589 2.009 15.281 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.872 4.168 13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.814 5.406 15.127 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.574 5.281 15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.477 4.229 16.285 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.572 3.567 13.980 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.241 2.391 15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.448 2.136 13.387 1.00 0.00 H new ATOM 527 N LEU A 34 -11.109 -0.454 13.369 1.00 0.00 N ATOM 528 CA LEU A 34 -11.648 -1.802 13.694 1.00 0.00 C ATOM 529 C LEU A 34 -10.990 -2.302 14.981 1.00 0.00 C ATOM 530 O LEU A 34 -9.822 -2.071 15.219 1.00 0.00 O ATOM 531 CB LEU A 34 -11.333 -2.762 12.545 1.00 0.00 C ATOM 532 CG LEU A 34 -11.820 -2.153 11.228 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.578 -3.137 10.085 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.316 -1.856 11.327 1.00 0.00 C ATOM 0 H LEU A 34 -10.158 -0.446 12.999 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.728 -1.750 13.832 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.260 -2.950 12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.818 -3.723 12.716 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.273 -1.230 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.926 -2.700 9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.512 -3.353 10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.123 -4.061 10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.664 -1.422 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.858 -2.781 11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.494 -1.153 12.140 1.00 0.00 H new ATOM 546 N GLN A 35 -11.728 -2.979 15.816 1.00 0.00 N ATOM 547 CA GLN A 35 -11.135 -3.483 17.087 1.00 0.00 C ATOM 548 C GLN A 35 -10.344 -4.763 16.801 1.00 0.00 C ATOM 549 O GLN A 35 -10.706 -5.545 15.948 1.00 0.00 O ATOM 550 CB GLN A 35 -12.252 -3.773 18.091 1.00 0.00 C ATOM 551 CG GLN A 35 -11.648 -3.995 19.477 1.00 0.00 C ATOM 552 CD GLN A 35 -12.771 -4.164 20.501 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.931 -3.993 20.182 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.473 -4.490 21.729 1.00 0.00 N ATOM 0 H GLN A 35 -12.713 -3.205 15.675 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.466 -2.731 17.506 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.956 -2.941 18.118 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.813 -4.655 17.782 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.011 -4.880 19.470 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.017 -3.150 19.750 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.499 -4.634 21.997 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.214 -4.601 22.421 1.00 0.00 H new ATOM 563 N ALA A 36 -9.257 -4.972 17.493 1.00 0.00 N ATOM 564 CA ALA A 36 -8.434 -6.191 17.247 1.00 0.00 C ATOM 565 C ALA A 36 -9.169 -7.438 17.752 1.00 0.00 C ATOM 566 O ALA A 36 -8.755 -8.551 17.502 1.00 0.00 O ATOM 567 CB ALA A 36 -7.100 -6.059 17.980 1.00 0.00 C ATOM 0 H ALA A 36 -8.903 -4.350 18.220 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.260 -6.290 16.176 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.497 -6.949 17.801 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.568 -5.181 17.613 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.281 -5.952 19.049 1.00 0.00 H new ATOM 573 N SER A 37 -10.250 -7.263 18.460 1.00 0.00 N ATOM 574 CA SER A 37 -10.999 -8.444 18.978 1.00 0.00 C ATOM 575 C SER A 37 -10.229 -9.069 20.143 1.00 0.00 C ATOM 576 O SER A 37 -10.809 -9.502 21.119 1.00 0.00 O ATOM 577 CB SER A 37 -11.162 -9.475 17.860 1.00 0.00 C ATOM 578 OG SER A 37 -10.051 -10.362 17.873 1.00 0.00 O ATOM 0 H SER A 37 -10.647 -6.355 18.702 1.00 0.00 H new ATOM 0 HA SER A 37 -11.982 -8.126 19.325 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.089 -10.033 17.996 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.230 -8.974 16.895 1.00 0.00 H new ATOM 0 HG SER A 37 -9.268 -9.911 17.493 1.00 0.00 H new ATOM 584 N ASP A 38 -8.930 -9.114 20.052 1.00 0.00 N ATOM 585 CA ASP A 38 -8.127 -9.708 21.159 1.00 0.00 C ATOM 586 C ASP A 38 -6.841 -8.903 21.338 1.00 0.00 C ATOM 587 O ASP A 38 -6.691 -7.827 20.796 1.00 0.00 O ATOM 588 CB ASP A 38 -7.778 -11.160 20.820 1.00 0.00 C ATOM 589 CG ASP A 38 -7.137 -11.828 22.037 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.652 -12.939 21.890 1.00 0.00 O ATOM 591 OD2 ASP A 38 -7.139 -11.221 23.094 1.00 0.00 O ATOM 0 H ASP A 38 -8.389 -8.766 19.261 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.706 -9.683 22.082 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.677 -11.702 20.526 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.094 -11.192 19.972 1.00 0.00 H new ATOM 597 N GLY A 39 -5.912 -9.410 22.101 1.00 0.00 N ATOM 598 CA GLY A 39 -4.642 -8.664 22.315 1.00 0.00 C ATOM 599 C GLY A 39 -4.897 -7.521 23.300 1.00 0.00 C ATOM 600 O GLY A 39 -5.821 -7.566 24.087 1.00 0.00 O ATOM 0 H GLY A 39 -5.978 -10.306 22.584 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.874 -9.332 22.704 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.272 -8.270 21.368 1.00 0.00 H new ATOM 604 N ILE A 40 -4.097 -6.492 23.260 1.00 0.00 N ATOM 605 CA ILE A 40 -4.311 -5.351 24.194 1.00 0.00 C ATOM 606 C ILE A 40 -5.561 -4.586 23.762 1.00 0.00 C ATOM 607 O ILE A 40 -5.887 -3.550 24.304 1.00 0.00 O ATOM 608 CB ILE A 40 -3.096 -4.418 24.166 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.127 -3.549 22.903 1.00 0.00 C ATOM 610 CG2 ILE A 40 -1.816 -5.256 24.168 1.00 0.00 C ATOM 611 CD1 ILE A 40 -1.973 -2.544 22.949 1.00 0.00 C ATOM 0 H ILE A 40 -3.307 -6.392 22.623 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.441 -5.727 25.209 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.122 -3.773 25.045 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.043 -4.176 22.015 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.079 -3.023 22.833 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.949 -4.596 24.148 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.784 -5.870 25.068 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.802 -5.900 23.289 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.993 -1.925 22.052 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.078 -1.910 23.829 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.025 -3.080 22.998 1.00 0.00 H new ATOM 623 N HIS A 41 -6.253 -5.089 22.776 1.00 0.00 N ATOM 624 CA HIS A 41 -7.479 -4.402 22.280 1.00 0.00 C ATOM 625 C HIS A 41 -7.074 -3.126 21.540 1.00 0.00 C ATOM 626 O HIS A 41 -7.794 -2.148 21.529 1.00 0.00 O ATOM 627 CB HIS A 41 -8.391 -4.040 23.456 1.00 0.00 C ATOM 628 CG HIS A 41 -8.447 -5.186 24.427 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.202 -6.324 24.186 1.00 0.00 N ATOM 630 CD2 HIS A 41 -7.848 -5.383 25.646 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.040 -7.148 25.238 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.225 -6.621 26.153 1.00 0.00 N ATOM 0 H HIS A 41 -6.019 -5.954 22.289 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.017 -5.068 21.606 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.018 -3.146 23.956 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.393 -3.809 23.094 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -7.186 -4.684 26.136 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.511 -8.115 25.330 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -7.939 -7.039 27.038 1.00 0.00 H new ATOM 641 N HIS A 42 -5.926 -3.131 20.919 1.00 0.00 N ATOM 642 CA HIS A 42 -5.479 -1.919 20.177 1.00 0.00 C ATOM 643 C HIS A 42 -6.366 -1.725 18.948 1.00 0.00 C ATOM 644 O HIS A 42 -6.896 -2.670 18.396 1.00 0.00 O ATOM 645 CB HIS A 42 -4.027 -2.095 19.734 1.00 0.00 C ATOM 646 CG HIS A 42 -3.906 -3.328 18.881 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.780 -4.600 19.425 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.885 -3.502 17.518 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.691 -5.473 18.404 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.751 -4.854 17.225 1.00 0.00 N ATOM 0 H HIS A 42 -5.280 -3.920 20.894 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.555 -1.046 20.826 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.698 -1.219 19.174 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.378 -2.178 20.606 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.961 -2.710 16.787 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.584 -6.541 18.525 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.708 -5.283 16.301 1.00 0.00 H new ATOM 659 N TRP A 43 -6.532 -0.508 18.513 1.00 0.00 N ATOM 660 CA TRP A 43 -7.386 -0.252 17.321 1.00 0.00 C ATOM 661 C TRP A 43 -6.496 0.047 16.117 1.00 0.00 C ATOM 662 O TRP A 43 -5.513 0.753 16.215 1.00 0.00 O ATOM 663 CB TRP A 43 -8.289 0.951 17.593 1.00 0.00 C ATOM 664 CG TRP A 43 -9.166 0.658 18.770 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.766 0.675 20.063 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.582 0.314 18.784 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.845 0.361 20.868 1.00 0.00 N ATOM 668 CE2 TRP A 43 -10.986 0.128 20.126 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.543 0.144 17.773 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.301 -0.213 20.457 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.865 -0.199 18.100 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.242 -0.378 19.438 1.00 0.00 C ATOM 0 H TRP A 43 -6.112 0.322 18.932 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.999 -1.130 17.115 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.684 1.837 17.788 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.899 1.168 16.716 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.767 0.897 20.409 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.803 0.308 21.886 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.263 0.278 16.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.586 -0.347 21.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.596 -0.326 17.315 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.260 -0.644 19.681 1.00 0.00 H new ATOM 683 N THR A 44 -6.836 -0.485 14.975 1.00 0.00 N ATOM 684 CA THR A 44 -6.014 -0.228 13.762 1.00 0.00 C ATOM 685 C THR A 44 -6.905 -0.318 12.523 1.00 0.00 C ATOM 686 O THR A 44 -7.889 -1.030 12.509 1.00 0.00 O ATOM 687 CB THR A 44 -4.903 -1.277 13.670 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.296 -2.445 14.377 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.617 -0.718 14.280 1.00 0.00 C ATOM 0 H THR A 44 -7.647 -1.086 14.831 1.00 0.00 H new ATOM 0 HA THR A 44 -5.570 0.766 13.822 1.00 0.00 H new ATOM 0 HB THR A 44 -4.726 -1.527 12.624 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.586 -3.118 14.317 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.827 -1.466 14.213 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.315 0.177 13.736 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.790 -0.466 15.326 1.00 0.00 H new ATOM 697 N PRO A 45 -6.561 0.397 11.487 1.00 0.00 N ATOM 698 CA PRO A 45 -7.341 0.393 10.217 1.00 0.00 C ATOM 699 C PRO A 45 -7.265 -0.966 9.515 1.00 0.00 C ATOM 700 O PRO A 45 -6.324 -1.713 9.699 1.00 0.00 O ATOM 701 CB PRO A 45 -6.680 1.480 9.365 1.00 0.00 C ATOM 702 CG PRO A 45 -5.313 1.663 9.933 1.00 0.00 C ATOM 703 CD PRO A 45 -5.394 1.284 11.412 1.00 0.00 C ATOM 0 HA PRO A 45 -8.401 0.577 10.389 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.632 1.181 8.318 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.248 2.409 9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.591 1.034 9.412 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.981 2.695 9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.487 0.780 11.745 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.520 2.164 12.043 1.00 0.00 H new ATOM 711 N PRO A 46 -8.250 -1.283 8.721 1.00 0.00 N ATOM 712 CA PRO A 46 -8.295 -2.580 7.984 1.00 0.00 C ATOM 713 C PRO A 46 -7.070 -2.768 7.087 1.00 0.00 C ATOM 714 O PRO A 46 -6.845 -2.014 6.163 1.00 0.00 O ATOM 715 CB PRO A 46 -9.577 -2.494 7.140 1.00 0.00 C ATOM 716 CG PRO A 46 -9.994 -1.058 7.161 1.00 0.00 C ATOM 717 CD PRO A 46 -9.418 -0.446 8.433 1.00 0.00 C ATOM 0 HA PRO A 46 -8.292 -3.431 8.665 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -9.395 -2.832 6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.358 -3.132 7.552 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -9.623 -0.536 6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.081 -0.972 7.149 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.137 0.597 8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.139 -0.469 9.251 1.00 0.00 H new ATOM 725 N LYS A 47 -6.273 -3.768 7.356 1.00 0.00 N ATOM 726 CA LYS A 47 -5.062 -3.993 6.519 1.00 0.00 C ATOM 727 C LYS A 47 -4.871 -5.488 6.262 1.00 0.00 C ATOM 728 O LYS A 47 -5.450 -6.325 6.925 1.00 0.00 O ATOM 729 CB LYS A 47 -3.833 -3.430 7.238 1.00 0.00 C ATOM 730 CG LYS A 47 -3.546 -4.257 8.493 1.00 0.00 C ATOM 731 CD LYS A 47 -2.407 -3.607 9.282 1.00 0.00 C ATOM 732 CE LYS A 47 -1.908 -4.578 10.355 1.00 0.00 C ATOM 733 NZ LYS A 47 -1.503 -5.860 9.711 1.00 0.00 N ATOM 0 H LYS A 47 -6.408 -4.435 8.116 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.189 -3.485 5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.970 -3.449 6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.004 -2.388 7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.441 -4.321 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.276 -5.276 8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.591 -3.341 8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.753 -2.683 9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.063 -4.144 10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.692 -4.759 11.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.665 -6.241 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.283 -6.544 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.278 -5.690 8.710 1.00 0.00 H new ATOM 747 N GLY A 48 -4.055 -5.826 5.301 1.00 0.00 N ATOM 748 CA GLY A 48 -3.813 -7.264 4.991 1.00 0.00 C ATOM 749 C GLY A 48 -2.507 -7.397 4.203 1.00 0.00 C ATOM 750 O GLY A 48 -1.749 -6.455 4.079 1.00 0.00 O ATOM 0 H GLY A 48 -3.544 -5.166 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.756 -7.842 5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.644 -7.668 4.412 1.00 0.00 H new ATOM 754 N HIS A 49 -2.236 -8.556 3.671 1.00 0.00 N ATOM 755 CA HIS A 49 -0.978 -8.744 2.894 1.00 0.00 C ATOM 756 C HIS A 49 -1.293 -8.716 1.396 1.00 0.00 C ATOM 757 O HIS A 49 -2.303 -9.225 0.954 1.00 0.00 O ATOM 758 CB HIS A 49 -0.346 -10.089 3.257 1.00 0.00 C ATOM 759 CG HIS A 49 0.092 -10.068 4.698 1.00 0.00 C ATOM 760 ND1 HIS A 49 -0.693 -10.591 5.717 1.00 0.00 N ATOM 761 CD2 HIS A 49 1.226 -9.589 5.305 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.024 -10.414 6.872 1.00 0.00 C ATOM 763 NE2 HIS A 49 1.148 -9.809 6.676 1.00 0.00 N ATOM 0 H HIS A 49 -2.831 -9.382 3.740 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.282 -7.940 3.134 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.063 -10.894 3.096 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.508 -10.288 2.609 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -1.608 -11.029 5.610 1.00 0.00 H new ATOM 0 HD2 HIS A 49 2.052 -9.114 4.796 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.392 -10.724 7.839 1.00 0.00 H new ATOM 772 N VAL A 50 -0.439 -8.114 0.616 1.00 0.00 N ATOM 773 CA VAL A 50 -0.685 -8.040 -0.852 1.00 0.00 C ATOM 774 C VAL A 50 0.023 -9.197 -1.560 1.00 0.00 C ATOM 775 O VAL A 50 1.159 -9.516 -1.264 1.00 0.00 O ATOM 776 CB VAL A 50 -0.159 -6.703 -1.383 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.589 -5.968 -0.268 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.787 -6.943 -2.566 1.00 0.00 C ATOM 0 H VAL A 50 0.422 -7.668 0.933 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.755 -8.114 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.000 -6.097 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.963 -5.017 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.089 -5.785 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.426 -6.578 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.156 -5.987 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.628 -7.555 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.250 -7.458 -3.362 1.00 0.00 H new ATOM 788 N GLU A 51 -0.634 -9.825 -2.499 1.00 0.00 N ATOM 789 CA GLU A 51 0.004 -10.953 -3.232 1.00 0.00 C ATOM 790 C GLU A 51 1.003 -10.386 -4.244 1.00 0.00 C ATOM 791 O GLU A 51 0.891 -9.251 -4.666 1.00 0.00 O ATOM 792 CB GLU A 51 -1.083 -11.772 -3.950 1.00 0.00 C ATOM 793 CG GLU A 51 -0.821 -11.812 -5.460 1.00 0.00 C ATOM 794 CD GLU A 51 -2.139 -12.051 -6.198 1.00 0.00 C ATOM 795 OE1 GLU A 51 -3.118 -12.358 -5.538 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.147 -11.920 -7.411 1.00 0.00 O ATOM 0 H GLU A 51 -1.586 -9.604 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 51 0.532 -11.605 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.103 -12.787 -3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.062 -11.334 -3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.373 -10.874 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.110 -12.604 -5.696 1.00 0.00 H new ATOM 804 N PRO A 52 1.973 -11.168 -4.629 1.00 0.00 N ATOM 805 CA PRO A 52 3.017 -10.740 -5.607 1.00 0.00 C ATOM 806 C PRO A 52 2.415 -10.205 -6.911 1.00 0.00 C ATOM 807 O PRO A 52 2.935 -9.288 -7.512 1.00 0.00 O ATOM 808 CB PRO A 52 3.830 -12.013 -5.878 1.00 0.00 C ATOM 809 CG PRO A 52 3.054 -13.143 -5.277 1.00 0.00 C ATOM 810 CD PRO A 52 2.185 -12.545 -4.179 1.00 0.00 C ATOM 0 HA PRO A 52 3.617 -9.921 -5.210 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.971 -12.164 -6.948 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.822 -11.943 -5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 52 2.440 -13.634 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 52 3.725 -13.899 -4.870 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.243 -13.083 -4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.682 -12.579 -3.209 1.00 0.00 H new ATOM 818 N GLY A 53 1.320 -10.763 -7.347 1.00 0.00 N ATOM 819 CA GLY A 53 0.688 -10.276 -8.607 1.00 0.00 C ATOM 820 C GLY A 53 -0.519 -9.399 -8.263 1.00 0.00 C ATOM 821 O GLY A 53 -1.344 -9.103 -9.106 1.00 0.00 O ATOM 0 H GLY A 53 0.835 -11.534 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.410 -9.707 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.375 -11.121 -9.220 1.00 0.00 H new ATOM 825 N GLU A 54 -0.631 -8.992 -7.028 1.00 0.00 N ATOM 826 CA GLU A 54 -1.784 -8.143 -6.617 1.00 0.00 C ATOM 827 C GLU A 54 -1.367 -6.673 -6.609 1.00 0.00 C ATOM 828 O GLU A 54 -0.224 -6.341 -6.364 1.00 0.00 O ATOM 829 CB GLU A 54 -2.233 -8.540 -5.211 1.00 0.00 C ATOM 830 CG GLU A 54 -3.509 -7.778 -4.853 1.00 0.00 C ATOM 831 CD GLU A 54 -3.896 -8.091 -3.408 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.935 -7.618 -2.979 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.147 -8.796 -2.754 1.00 0.00 O ATOM 0 H GLU A 54 0.030 -9.212 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.602 -8.287 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.412 -9.614 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.447 -8.316 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.353 -6.706 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.317 -8.062 -5.527 1.00 0.00 H new ATOM 841 N ASP A 55 -2.287 -5.784 -6.871 1.00 0.00 N ATOM 842 CA ASP A 55 -1.940 -4.335 -6.873 1.00 0.00 C ATOM 843 C ASP A 55 -1.755 -3.855 -5.435 1.00 0.00 C ATOM 844 O ASP A 55 -2.189 -4.488 -4.494 1.00 0.00 O ATOM 845 CB ASP A 55 -3.059 -3.526 -7.519 1.00 0.00 C ATOM 846 CG ASP A 55 -2.567 -2.103 -7.791 1.00 0.00 C ATOM 847 OD1 ASP A 55 -3.330 -1.330 -8.348 1.00 0.00 O ATOM 848 OD2 ASP A 55 -1.438 -1.811 -7.439 1.00 0.00 O ATOM 0 H ASP A 55 -3.261 -5.998 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.019 -4.196 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.373 -3.998 -8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.930 -3.502 -6.864 1.00 0.00 H new ATOM 854 N ASP A 56 -1.109 -2.743 -5.267 1.00 0.00 N ATOM 855 CA ASP A 56 -0.881 -2.212 -3.892 1.00 0.00 C ATOM 856 C ASP A 56 -2.185 -1.637 -3.316 1.00 0.00 C ATOM 857 O ASP A 56 -2.667 -2.076 -2.290 1.00 0.00 O ATOM 858 CB ASP A 56 0.177 -1.108 -3.943 1.00 0.00 C ATOM 859 CG ASP A 56 1.514 -1.699 -4.395 1.00 0.00 C ATOM 860 OD1 ASP A 56 2.393 -0.926 -4.736 1.00 0.00 O ATOM 861 OD2 ASP A 56 1.636 -2.912 -4.393 1.00 0.00 O ATOM 0 H ASP A 56 -0.726 -2.173 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.540 -3.026 -3.253 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.136 -0.322 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.285 -0.648 -2.961 1.00 0.00 H new ATOM 867 N LEU A 57 -2.748 -0.649 -3.960 1.00 0.00 N ATOM 868 CA LEU A 57 -4.004 -0.039 -3.435 1.00 0.00 C ATOM 869 C LEU A 57 -5.138 -1.067 -3.418 1.00 0.00 C ATOM 870 O LEU A 57 -5.909 -1.129 -2.482 1.00 0.00 O ATOM 871 CB LEU A 57 -4.403 1.150 -4.315 1.00 0.00 C ATOM 872 CG LEU A 57 -5.707 1.765 -3.799 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.532 2.223 -2.350 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.076 2.970 -4.669 1.00 0.00 C ATOM 0 H LEU A 57 -2.394 -0.239 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.826 0.300 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.611 1.899 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.528 0.824 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.499 1.017 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.464 2.659 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.268 1.368 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.739 2.969 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.004 3.411 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.279 3.711 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.208 2.646 -5.701 1.00 0.00 H new ATOM 886 N GLU A 58 -5.254 -1.871 -4.440 1.00 0.00 N ATOM 887 CA GLU A 58 -6.353 -2.881 -4.466 1.00 0.00 C ATOM 888 C GLU A 58 -6.275 -3.735 -3.204 1.00 0.00 C ATOM 889 O GLU A 58 -7.278 -4.058 -2.599 1.00 0.00 O ATOM 890 CB GLU A 58 -6.203 -3.781 -5.692 1.00 0.00 C ATOM 891 CG GLU A 58 -6.565 -3.000 -6.959 1.00 0.00 C ATOM 892 CD GLU A 58 -5.960 -1.594 -6.908 1.00 0.00 C ATOM 893 OE1 GLU A 58 -4.789 -1.481 -6.590 1.00 0.00 O ATOM 894 OE2 GLU A 58 -6.682 -0.652 -7.191 1.00 0.00 O ATOM 0 H GLU A 58 -4.640 -1.873 -5.254 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.314 -2.369 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.179 -4.149 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.849 -4.653 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.198 -3.530 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.649 -2.934 -7.056 1.00 0.00 H new ATOM 902 N THR A 59 -5.092 -4.089 -2.787 1.00 0.00 N ATOM 903 CA THR A 59 -4.972 -4.897 -1.549 1.00 0.00 C ATOM 904 C THR A 59 -5.648 -4.128 -0.423 1.00 0.00 C ATOM 905 O THR A 59 -6.381 -4.682 0.373 1.00 0.00 O ATOM 906 CB THR A 59 -3.495 -5.126 -1.229 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.899 -5.842 -2.300 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.367 -5.927 0.069 1.00 0.00 C ATOM 0 H THR A 59 -4.212 -3.855 -3.247 1.00 0.00 H new ATOM 0 HA THR A 59 -5.449 -5.869 -1.673 1.00 0.00 H new ATOM 0 HB THR A 59 -2.990 -4.168 -1.103 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.549 -5.209 -2.962 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.313 -6.089 0.294 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.832 -5.374 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.865 -6.890 -0.047 1.00 0.00 H new ATOM 916 N ALA A 60 -5.434 -2.842 -0.370 1.00 0.00 N ATOM 917 CA ALA A 60 -6.096 -2.030 0.681 1.00 0.00 C ATOM 918 C ALA A 60 -7.600 -2.022 0.396 1.00 0.00 C ATOM 919 O ALA A 60 -8.411 -2.170 1.286 1.00 0.00 O ATOM 920 CB ALA A 60 -5.552 -0.600 0.639 1.00 0.00 C ATOM 0 H ALA A 60 -4.831 -2.323 -1.008 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.902 -2.450 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.038 -0.003 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.476 -0.615 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.754 -0.163 -0.339 1.00 0.00 H new ATOM 926 N LEU A 61 -7.969 -1.865 -0.849 1.00 0.00 N ATOM 927 CA LEU A 61 -9.416 -1.859 -1.212 1.00 0.00 C ATOM 928 C LEU A 61 -10.042 -3.198 -0.820 1.00 0.00 C ATOM 929 O LEU A 61 -11.054 -3.255 -0.152 1.00 0.00 O ATOM 930 CB LEU A 61 -9.543 -1.694 -2.723 1.00 0.00 C ATOM 931 CG LEU A 61 -8.888 -0.389 -3.165 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.989 -0.280 -4.685 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.604 0.796 -2.512 1.00 0.00 C ATOM 0 H LEU A 61 -7.327 -1.740 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.920 -1.044 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.072 -2.536 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.595 -1.698 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.841 -0.378 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.524 0.649 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.477 -1.125 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -10.038 -0.286 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.133 1.726 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.652 0.798 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.538 0.708 -1.428 1.00 0.00 H new ATOM 945 N ARG A 62 -9.442 -4.275 -1.247 1.00 0.00 N ATOM 946 CA ARG A 62 -9.990 -5.619 -0.918 1.00 0.00 C ATOM 947 C ARG A 62 -10.000 -5.818 0.598 1.00 0.00 C ATOM 948 O ARG A 62 -10.955 -6.311 1.164 1.00 0.00 O ATOM 949 CB ARG A 62 -9.116 -6.694 -1.567 1.00 0.00 C ATOM 950 CG ARG A 62 -9.723 -8.074 -1.307 1.00 0.00 C ATOM 951 CD ARG A 62 -8.832 -9.149 -1.935 1.00 0.00 C ATOM 952 NE ARG A 62 -8.784 -8.950 -3.411 1.00 0.00 N ATOM 953 CZ ARG A 62 -9.843 -9.190 -4.135 1.00 0.00 C ATOM 954 NH1 ARG A 62 -10.941 -9.605 -3.565 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.804 -9.013 -5.426 1.00 0.00 N ATOM 0 H ARG A 62 -8.593 -4.281 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.009 -5.696 -1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.039 -6.516 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.105 -6.648 -1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.818 -8.245 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.727 -8.127 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.827 -9.094 -1.516 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.221 -10.141 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 62 -7.925 -8.627 -3.855 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.971 -9.741 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.769 -9.793 -4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.946 -8.687 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.632 -9.201 -5.992 1.00 0.00 H new ATOM 969 N ALA A 63 -8.945 -5.433 1.265 1.00 0.00 N ATOM 970 CA ALA A 63 -8.899 -5.599 2.744 1.00 0.00 C ATOM 971 C ALA A 63 -9.915 -4.661 3.393 1.00 0.00 C ATOM 972 O ALA A 63 -10.480 -4.958 4.427 1.00 0.00 O ATOM 973 CB ALA A 63 -7.497 -5.262 3.257 1.00 0.00 C ATOM 0 H ALA A 63 -8.115 -5.011 0.849 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.139 -6.631 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.467 -5.384 4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.770 -5.931 2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.254 -4.231 3.002 1.00 0.00 H new ATOM 979 N THR A 64 -10.141 -3.521 2.800 1.00 0.00 N ATOM 980 CA THR A 64 -11.105 -2.548 3.383 1.00 0.00 C ATOM 981 C THR A 64 -12.500 -3.175 3.474 1.00 0.00 C ATOM 982 O THR A 64 -13.168 -3.077 4.484 1.00 0.00 O ATOM 983 CB THR A 64 -11.167 -1.309 2.489 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.850 -0.823 2.264 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.995 -0.224 3.172 1.00 0.00 C ATOM 0 H THR A 64 -9.697 -3.221 1.932 1.00 0.00 H new ATOM 0 HA THR A 64 -10.774 -2.272 4.384 1.00 0.00 H new ATOM 0 HB THR A 64 -11.629 -1.573 1.538 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.359 -1.458 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.037 0.658 2.533 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.005 -0.594 3.348 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.534 0.040 4.124 1.00 0.00 H new ATOM 993 N GLN A 65 -12.952 -3.808 2.426 1.00 0.00 N ATOM 994 CA GLN A 65 -14.310 -4.424 2.463 1.00 0.00 C ATOM 995 C GLN A 65 -14.261 -5.769 3.193 1.00 0.00 C ATOM 996 O GLN A 65 -15.159 -6.115 3.933 1.00 0.00 O ATOM 997 CB GLN A 65 -14.833 -4.611 1.033 1.00 0.00 C ATOM 998 CG GLN A 65 -15.053 -6.098 0.736 1.00 0.00 C ATOM 999 CD GLN A 65 -15.522 -6.264 -0.710 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -14.959 -5.681 -1.615 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.539 -7.043 -0.969 1.00 0.00 N ATOM 0 H GLN A 65 -12.443 -3.925 1.550 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.987 -3.763 3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.768 -4.066 0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.122 -4.193 0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.128 -6.653 0.896 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.795 -6.511 1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.012 -7.533 -0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.859 -7.161 -1.930 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.224 -6.534 2.988 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.129 -7.856 3.671 1.00 0.00 C ATOM 1012 C GLU A 66 -13.097 -7.660 5.188 1.00 0.00 C ATOM 1013 O GLU A 66 -13.670 -8.429 5.934 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.850 -8.562 3.220 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.985 -8.977 1.754 1.00 0.00 C ATOM 1016 CD GLU A 66 -13.076 -10.039 1.623 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.406 -10.650 2.628 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.563 -10.226 0.521 1.00 0.00 O ATOM 0 H GLU A 66 -12.440 -6.302 2.379 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.997 -8.461 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.993 -7.899 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.667 -9.439 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.231 -8.110 1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.036 -9.368 1.387 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.424 -6.643 5.655 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.353 -6.409 7.124 1.00 0.00 C ATOM 1028 C GLU A 67 -13.266 -5.246 7.526 1.00 0.00 C ATOM 1029 O GLU A 67 -13.264 -4.813 8.662 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.911 -6.085 7.515 1.00 0.00 C ATOM 1031 CG GLU A 67 -10.009 -7.275 7.174 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.577 -6.979 7.626 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -8.322 -5.855 8.026 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -7.760 -7.884 7.563 1.00 0.00 O ATOM 0 H GLU A 67 -11.921 -5.965 5.082 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.684 -7.309 7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.571 -5.194 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.853 -5.865 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.377 -8.176 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.031 -7.465 6.101 1.00 0.00 H new ATOM 1042 N ALA A 68 -14.044 -4.726 6.614 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.939 -3.588 6.975 1.00 0.00 C ATOM 1044 C ALA A 68 -16.204 -3.621 6.121 1.00 0.00 C ATOM 1045 O ALA A 68 -17.228 -3.092 6.497 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.209 -2.266 6.738 1.00 0.00 C ATOM 0 H ALA A 68 -14.099 -5.036 5.644 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.212 -3.677 8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.864 -1.436 7.002 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.311 -2.230 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.930 -2.188 5.687 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.147 -4.225 4.971 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.356 -4.277 4.104 1.00 0.00 C ATOM 1054 C GLY A 69 -17.389 -3.048 3.200 1.00 0.00 C ATOM 1055 O GLY A 69 -18.264 -2.902 2.368 1.00 0.00 O ATOM 0 H GLY A 69 -15.319 -4.684 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.345 -5.185 3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.256 -4.314 4.718 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.446 -2.159 3.354 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.429 -0.945 2.501 1.00 0.00 C ATOM 1061 C ILE A 70 -15.330 -1.092 1.444 1.00 0.00 C ATOM 1062 O ILE A 70 -14.178 -1.306 1.762 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.148 0.288 3.364 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.974 0.227 4.655 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.561 1.532 2.583 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.358 1.146 5.715 1.00 0.00 C ATOM 0 H ILE A 70 -15.689 -2.224 4.034 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.397 -0.827 2.013 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.087 0.320 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -18.002 0.528 4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.009 -0.797 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.367 2.420 3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.987 1.588 1.658 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.624 1.478 2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.951 1.097 6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.338 0.825 5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.346 2.171 5.345 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.678 -0.985 0.190 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.655 -1.127 -0.887 1.00 0.00 C ATOM 1080 C GLU A 71 -14.506 0.202 -1.632 1.00 0.00 C ATOM 1081 O GLU A 71 -15.252 1.134 -1.411 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.090 -2.237 -1.855 1.00 0.00 C ATOM 1083 CG GLU A 71 -15.439 -1.651 -3.225 1.00 0.00 C ATOM 1084 CD GLU A 71 -16.041 -2.748 -4.103 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -16.477 -2.434 -5.198 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.056 -3.887 -3.664 1.00 0.00 O ATOM 0 H GLU A 71 -16.628 -0.805 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.692 -1.393 -0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.290 -2.970 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.953 -2.764 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.146 -0.829 -3.113 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.546 -1.241 -3.696 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.550 0.295 -2.512 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.351 1.565 -3.268 1.00 0.00 C ATOM 1096 C ALA A 72 -14.676 1.994 -3.891 1.00 0.00 C ATOM 1097 O ALA A 72 -14.979 3.166 -3.979 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.310 1.355 -4.363 1.00 0.00 C ATOM 0 H ALA A 72 -12.896 -0.453 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 72 -13.001 2.342 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.168 2.285 -4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.365 1.051 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.653 0.578 -5.047 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.479 1.056 -4.296 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.792 1.419 -4.885 1.00 0.00 C ATOM 1106 C GLY A 73 -17.674 1.973 -3.770 1.00 0.00 C ATOM 1107 O GLY A 73 -18.789 2.403 -3.996 1.00 0.00 O ATOM 0 H GLY A 73 -15.284 0.056 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.664 2.161 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.259 0.546 -5.342 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.176 1.955 -2.561 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.972 2.472 -1.416 1.00 0.00 C ATOM 1113 C GLN A 74 -17.248 3.655 -0.753 1.00 0.00 C ATOM 1114 O GLN A 74 -17.833 4.373 0.033 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.185 1.351 -0.398 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.022 0.242 -1.039 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.276 -0.866 -0.014 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.433 -1.715 0.202 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.409 -0.893 0.630 1.00 0.00 N ATOM 0 H GLN A 74 -16.250 1.603 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.939 2.819 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.224 0.954 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.689 1.738 0.487 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.970 0.647 -1.395 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.503 -0.164 -1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.116 -0.180 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.589 -1.627 1.316 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.994 3.887 -1.071 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.287 5.055 -0.455 1.00 0.00 C ATOM 1130 C LEU A 75 -14.631 5.892 -1.547 1.00 0.00 C ATOM 1131 O LEU A 75 -14.813 5.663 -2.727 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.189 4.639 0.548 1.00 0.00 C ATOM 1133 CG LEU A 75 -14.016 3.120 0.613 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.765 2.723 -0.169 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.831 2.686 2.069 1.00 0.00 C ATOM 0 H LEU A 75 -15.439 3.328 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.045 5.621 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.243 5.099 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.441 5.018 1.539 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.898 2.640 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.637 1.641 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.871 3.035 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.893 3.209 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.708 1.604 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.946 3.169 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.707 2.976 2.649 1.00 0.00 H new ATOM 1147 N THR A 76 -13.862 6.862 -1.146 1.00 0.00 N ATOM 1148 CA THR A 76 -13.166 7.733 -2.129 1.00 0.00 C ATOM 1149 C THR A 76 -11.684 7.791 -1.757 1.00 0.00 C ATOM 1150 O THR A 76 -11.313 8.377 -0.761 1.00 0.00 O ATOM 1151 CB THR A 76 -13.768 9.139 -2.061 1.00 0.00 C ATOM 1152 OG1 THR A 76 -15.145 9.081 -2.399 1.00 0.00 O ATOM 1153 CG2 THR A 76 -13.038 10.068 -3.029 1.00 0.00 C ATOM 0 H THR A 76 -13.684 7.091 -0.168 1.00 0.00 H new ATOM 0 HA THR A 76 -13.281 7.339 -3.139 1.00 0.00 H new ATOM 0 HB THR A 76 -13.658 9.527 -1.048 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.531 9.981 -2.354 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.473 11.066 -2.974 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.983 10.117 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.136 9.685 -4.045 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.836 7.193 -2.545 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.382 7.220 -2.219 1.00 0.00 C ATOM 1163 C ILE A 77 -8.814 8.579 -2.628 1.00 0.00 C ATOM 1164 O ILE A 77 -9.038 9.052 -3.724 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.657 6.107 -2.983 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.481 4.811 -2.933 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.286 5.863 -2.342 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.485 4.240 -1.511 1.00 0.00 C ATOM 0 H ILE A 77 -11.084 6.689 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.240 7.063 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.531 6.410 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.503 5.009 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -9.064 4.079 -3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.767 5.072 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.696 6.779 -2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.418 5.565 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.072 3.322 -1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.462 4.024 -1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.924 4.968 -0.828 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.091 9.221 -1.750 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.526 10.556 -2.090 1.00 0.00 C ATOM 1182 C ILE A 78 -6.144 10.400 -2.718 1.00 0.00 C ATOM 1183 O ILE A 78 -5.353 9.563 -2.326 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.437 11.411 -0.825 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.441 12.562 -0.926 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.026 11.987 -0.670 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.849 11.998 -1.129 1.00 0.00 C ATOM 0 H ILE A 78 -7.868 8.879 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.180 11.048 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.663 10.789 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.408 13.167 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.177 13.216 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.978 12.593 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.306 11.172 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.789 12.606 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.563 12.819 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.877 11.411 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.111 11.362 -0.284 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.858 11.201 -3.703 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.540 11.119 -4.392 1.00 0.00 C ATOM 1201 C GLU A 79 -3.627 12.254 -3.920 1.00 0.00 C ATOM 1202 O GLU A 79 -4.081 13.313 -3.538 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.760 11.239 -5.898 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.680 10.111 -6.367 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.880 10.205 -7.881 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.454 9.285 -8.441 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.454 11.194 -8.454 1.00 0.00 O ATOM 0 H GLU A 79 -6.487 11.917 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.068 10.165 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.202 12.207 -6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.805 11.187 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.248 9.145 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.642 10.178 -5.858 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.340 12.038 -3.955 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.389 13.100 -3.521 1.00 0.00 C ATOM 1217 C GLY A 80 -0.809 12.744 -2.154 1.00 0.00 C ATOM 1218 O GLY A 80 0.271 13.175 -1.796 1.00 0.00 O ATOM 0 H GLY A 80 -1.906 11.169 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.587 13.204 -4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.900 14.061 -3.471 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.507 11.950 -1.389 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.982 11.560 -0.051 1.00 0.00 C ATOM 1224 C PHE A 81 -0.539 10.099 -0.074 1.00 0.00 C ATOM 1225 O PHE A 81 -1.286 9.221 -0.457 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.071 11.720 1.011 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.593 11.076 2.289 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.789 9.704 2.491 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.947 11.839 3.266 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.339 9.096 3.669 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.498 11.231 4.444 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.693 9.860 4.645 1.00 0.00 C ATOM 0 H PHE A 81 -2.416 11.556 -1.632 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.136 12.205 0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.286 12.776 1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.998 11.254 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.288 9.114 1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.794 12.897 3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.491 8.038 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.000 11.821 5.199 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.344 9.392 5.554 1.00 0.00 H new ATOM 1242 N LYS A 82 0.660 9.826 0.356 1.00 0.00 N ATOM 1243 CA LYS A 82 1.122 8.415 0.378 1.00 0.00 C ATOM 1244 C LYS A 82 2.256 8.265 1.386 1.00 0.00 C ATOM 1245 O LYS A 82 3.261 8.947 1.326 1.00 0.00 O ATOM 1246 CB LYS A 82 1.625 7.989 -0.994 1.00 0.00 C ATOM 1247 CG LYS A 82 1.374 6.492 -1.176 1.00 0.00 C ATOM 1248 CD LYS A 82 1.872 6.057 -2.554 1.00 0.00 C ATOM 1249 CE LYS A 82 3.391 5.899 -2.526 1.00 0.00 C ATOM 1250 NZ LYS A 82 3.996 6.710 -3.619 1.00 0.00 N ATOM 0 H LYS A 82 1.334 10.514 0.691 1.00 0.00 H new ATOM 0 HA LYS A 82 0.279 7.783 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.114 8.554 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.689 8.206 -1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.888 5.929 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.310 6.276 -1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.404 5.115 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.587 6.795 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.783 6.220 -1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.660 4.850 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.030 6.602 -3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.631 6.383 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.750 7.712 -3.485 1.00 0.00 H new ATOM 1264 N ARG A 83 2.098 7.364 2.300 1.00 0.00 N ATOM 1265 CA ARG A 83 3.148 7.126 3.323 1.00 0.00 C ATOM 1266 C ARG A 83 2.983 5.707 3.856 1.00 0.00 C ATOM 1267 O ARG A 83 1.878 5.238 4.048 1.00 0.00 O ATOM 1268 CB ARG A 83 2.988 8.130 4.471 1.00 0.00 C ATOM 1269 CG ARG A 83 4.094 7.921 5.509 1.00 0.00 C ATOM 1270 CD ARG A 83 5.411 8.513 4.998 1.00 0.00 C ATOM 1271 NE ARG A 83 6.491 8.250 5.992 1.00 0.00 N ATOM 1272 CZ ARG A 83 6.528 8.925 7.108 1.00 0.00 C ATOM 1273 NH1 ARG A 83 5.631 9.842 7.344 1.00 0.00 N ATOM 1274 NH2 ARG A 83 7.464 8.682 7.986 1.00 0.00 N ATOM 0 H ARG A 83 1.273 6.770 2.387 1.00 0.00 H new ATOM 0 HA ARG A 83 4.137 7.250 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.030 9.148 4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.011 8.007 4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.814 8.394 6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.218 6.857 5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.672 8.072 4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.302 9.586 4.838 1.00 0.00 H new ATOM 0 HE ARG A 83 7.200 7.543 5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.902 10.031 6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.659 10.370 8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.165 7.965 7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.494 9.209 8.859 1.00 0.00 H new ATOM 1288 N GLU A 84 4.059 5.007 4.099 1.00 0.00 N ATOM 1289 CA GLU A 84 3.918 3.622 4.618 1.00 0.00 C ATOM 1290 C GLU A 84 4.538 3.515 6.005 1.00 0.00 C ATOM 1291 O GLU A 84 5.564 4.099 6.288 1.00 0.00 O ATOM 1292 CB GLU A 84 4.600 2.625 3.684 1.00 0.00 C ATOM 1293 CG GLU A 84 6.024 3.080 3.382 1.00 0.00 C ATOM 1294 CD GLU A 84 5.991 4.361 2.546 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.003 5.042 2.502 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.957 4.637 1.963 1.00 0.00 O ATOM 0 H GLU A 84 5.016 5.331 3.962 1.00 0.00 H new ATOM 0 HA GLU A 84 2.855 3.388 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.615 1.637 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.034 2.537 2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.565 3.255 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.560 2.297 2.845 1.00 0.00 H new ATOM 1304 N LEU A 85 3.927 2.753 6.869 1.00 0.00 N ATOM 1305 CA LEU A 85 4.488 2.590 8.231 1.00 0.00 C ATOM 1306 C LEU A 85 5.292 1.290 8.251 1.00 0.00 C ATOM 1307 O LEU A 85 4.759 0.219 8.043 1.00 0.00 O ATOM 1308 CB LEU A 85 3.344 2.513 9.246 1.00 0.00 C ATOM 1309 CG LEU A 85 2.319 3.614 8.947 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.366 3.773 10.133 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.032 4.942 8.694 1.00 0.00 C ATOM 0 H LEU A 85 3.065 2.239 6.688 1.00 0.00 H new ATOM 0 HA LEU A 85 5.128 3.434 8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.867 1.534 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.733 2.629 10.258 1.00 0.00 H new ATOM 0 HG LEU A 85 1.754 3.332 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.640 4.557 9.914 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.843 2.833 10.308 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.935 4.043 11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.295 5.716 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.607 5.220 9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.703 4.838 7.842 1.00 0.00 H new ATOM 1323 N ASN A 86 6.574 1.375 8.479 1.00 0.00 N ATOM 1324 CA ASN A 86 7.409 0.143 8.486 1.00 0.00 C ATOM 1325 C ASN A 86 7.905 -0.119 9.906 1.00 0.00 C ATOM 1326 O ASN A 86 8.481 0.741 10.542 1.00 0.00 O ATOM 1327 CB ASN A 86 8.616 0.340 7.563 1.00 0.00 C ATOM 1328 CG ASN A 86 8.148 0.739 6.161 1.00 0.00 C ATOM 1329 OD1 ASN A 86 8.942 0.818 5.245 1.00 0.00 O ATOM 1330 ND2 ASN A 86 6.886 1.004 5.953 1.00 0.00 N ATOM 0 H ASN A 86 7.078 2.243 8.660 1.00 0.00 H new ATOM 0 HA ASN A 86 6.815 -0.702 8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.272 1.110 7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.198 -0.580 7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.569 1.277 5.023 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.218 0.938 6.721 1.00 0.00 H new ATOM 1337 N TYR A 87 7.692 -1.302 10.408 1.00 0.00 N ATOM 1338 CA TYR A 87 8.155 -1.615 11.782 1.00 0.00 C ATOM 1339 C TYR A 87 8.107 -3.118 12.008 1.00 0.00 C ATOM 1340 O TYR A 87 7.288 -3.817 11.442 1.00 0.00 O ATOM 1341 CB TYR A 87 7.243 -0.930 12.794 1.00 0.00 C ATOM 1342 CG TYR A 87 5.802 -1.240 12.458 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.244 -2.466 12.835 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.025 -0.301 11.768 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.909 -2.754 12.524 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.689 -0.589 11.456 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.132 -1.816 11.836 1.00 0.00 C ATOM 1348 OH TYR A 87 1.817 -2.102 11.530 1.00 0.00 O ATOM 0 H TYR A 87 7.217 -2.064 9.924 1.00 0.00 H new ATOM 0 HA TYR A 87 9.178 -1.259 11.906 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.476 -1.274 13.802 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.408 0.147 12.779 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.843 -3.191 13.366 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.455 0.646 11.476 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.479 -3.701 12.816 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.090 0.135 10.923 1.00 0.00 H new ATOM 0 HH TYR A 87 1.420 -1.344 11.052 1.00 0.00 H new ATOM 1358 N VAL A 88 8.966 -3.618 12.843 1.00 0.00 N ATOM 1359 CA VAL A 88 8.955 -5.076 13.122 1.00 0.00 C ATOM 1360 C VAL A 88 8.325 -5.308 14.489 1.00 0.00 C ATOM 1361 O VAL A 88 8.878 -4.957 15.513 1.00 0.00 O ATOM 1362 CB VAL A 88 10.384 -5.625 13.100 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.183 -5.010 14.241 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.346 -7.138 13.283 1.00 0.00 C ATOM 0 H VAL A 88 9.675 -3.082 13.344 1.00 0.00 H new ATOM 0 HA VAL A 88 8.376 -5.594 12.358 1.00 0.00 H new ATOM 0 HB VAL A 88 10.852 -5.377 12.147 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.200 -5.401 14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.209 -3.927 14.124 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.713 -5.261 15.192 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.362 -7.532 13.268 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.878 -7.377 14.238 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.770 -7.588 12.474 1.00 0.00 H new ATOM 1374 N ALA A 89 7.159 -5.883 14.510 1.00 0.00 N ATOM 1375 CA ALA A 89 6.471 -6.124 15.808 1.00 0.00 C ATOM 1376 C ALA A 89 7.121 -7.293 16.551 1.00 0.00 C ATOM 1377 O ALA A 89 8.176 -7.159 17.139 1.00 0.00 O ATOM 1378 CB ALA A 89 4.996 -6.443 15.549 1.00 0.00 C ATOM 0 H ALA A 89 6.650 -6.198 13.684 1.00 0.00 H new ATOM 0 HA ALA A 89 6.555 -5.228 16.422 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.490 -6.620 16.498 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.526 -5.602 15.038 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.920 -7.334 14.926 1.00 0.00 H new ATOM 1384 N ARG A 90 6.488 -8.434 16.547 1.00 0.00 N ATOM 1385 CA ARG A 90 7.056 -9.605 17.273 1.00 0.00 C ATOM 1386 C ARG A 90 8.468 -9.907 16.768 1.00 0.00 C ATOM 1387 O ARG A 90 9.377 -10.106 17.549 1.00 0.00 O ATOM 1388 CB ARG A 90 6.164 -10.830 17.058 1.00 0.00 C ATOM 1389 CG ARG A 90 5.484 -10.747 15.687 1.00 0.00 C ATOM 1390 CD ARG A 90 4.607 -11.983 15.478 1.00 0.00 C ATOM 1391 NE ARG A 90 3.440 -11.923 16.401 1.00 0.00 N ATOM 1392 CZ ARG A 90 2.687 -12.974 16.569 1.00 0.00 C ATOM 1393 NH1 ARG A 90 2.955 -14.079 15.928 1.00 0.00 N ATOM 1394 NH2 ARG A 90 1.665 -12.919 17.378 1.00 0.00 N ATOM 0 H ARG A 90 5.602 -8.606 16.072 1.00 0.00 H new ATOM 0 HA ARG A 90 7.101 -9.370 18.336 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.760 -11.740 17.123 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.411 -10.885 17.844 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.878 -9.843 15.624 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.235 -10.683 14.900 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.265 -12.029 14.444 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.185 -12.888 15.663 1.00 0.00 H new ATOM 0 HE ARG A 90 3.230 -11.060 16.902 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.754 -14.121 15.295 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.366 -14.901 16.060 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.456 -12.055 17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.075 -13.740 17.511 1.00 0.00 H new ATOM 1408 N ASN A 91 8.671 -9.946 15.480 1.00 0.00 N ATOM 1409 CA ASN A 91 10.038 -10.240 14.967 1.00 0.00 C ATOM 1410 C ASN A 91 10.088 -10.078 13.446 1.00 0.00 C ATOM 1411 O ASN A 91 11.024 -10.509 12.806 1.00 0.00 O ATOM 1412 CB ASN A 91 10.415 -11.677 15.332 1.00 0.00 C ATOM 1413 CG ASN A 91 9.640 -12.647 14.440 1.00 0.00 C ATOM 1414 OD1 ASN A 91 8.725 -12.252 13.745 1.00 0.00 O ATOM 1415 ND2 ASN A 91 9.966 -13.910 14.433 1.00 0.00 N ATOM 0 H ASN A 91 7.958 -9.789 14.768 1.00 0.00 H new ATOM 0 HA ASN A 91 10.741 -9.540 15.419 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.487 -11.827 15.205 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.188 -11.869 16.381 1.00 0.00 H new ATOM 0 HD21 ASN A 91 9.453 -14.566 13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 91 10.734 -14.242 15.016 1.00 0.00 H new ATOM 1422 N LYS A 92 9.099 -9.462 12.860 1.00 0.00 N ATOM 1423 CA LYS A 92 9.123 -9.282 11.381 1.00 0.00 C ATOM 1424 C LYS A 92 8.680 -7.852 11.016 1.00 0.00 C ATOM 1425 O LYS A 92 7.700 -7.349 11.525 1.00 0.00 O ATOM 1426 CB LYS A 92 8.186 -10.305 10.727 1.00 0.00 C ATOM 1427 CG LYS A 92 6.742 -10.020 11.135 1.00 0.00 C ATOM 1428 CD LYS A 92 6.150 -11.225 11.874 1.00 0.00 C ATOM 1429 CE LYS A 92 5.819 -12.339 10.876 1.00 0.00 C ATOM 1430 NZ LYS A 92 7.081 -12.986 10.413 1.00 0.00 N ATOM 0 H LYS A 92 8.282 -9.079 13.336 1.00 0.00 H new ATOM 0 HA LYS A 92 10.138 -9.438 11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.283 -10.259 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.466 -11.314 11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.705 -9.138 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.144 -9.797 10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.858 -11.590 12.618 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.249 -10.927 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.169 -13.079 11.343 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.275 -11.929 10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.873 -13.945 10.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.497 -12.424 9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.754 -13.040 11.204 1.00 0.00 H new ATOM 1444 N PRO A 93 9.406 -7.214 10.133 1.00 0.00 N ATOM 1445 CA PRO A 93 9.112 -5.825 9.671 1.00 0.00 C ATOM 1446 C PRO A 93 7.960 -5.807 8.686 1.00 0.00 C ATOM 1447 O PRO A 93 7.860 -6.671 7.848 1.00 0.00 O ATOM 1448 CB PRO A 93 10.393 -5.405 8.968 1.00 0.00 C ATOM 1449 CG PRO A 93 10.951 -6.680 8.443 1.00 0.00 C ATOM 1450 CD PRO A 93 10.587 -7.756 9.459 1.00 0.00 C ATOM 0 HA PRO A 93 8.826 -5.168 10.492 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.193 -4.696 8.164 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.085 -4.920 9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.534 -6.913 7.463 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.032 -6.610 8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.369 -8.707 8.974 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.401 -7.935 10.161 1.00 0.00 H new ATOM 1458 N LYS A 94 7.096 -4.847 8.764 1.00 0.00 N ATOM 1459 CA LYS A 94 5.960 -4.823 7.809 1.00 0.00 C ATOM 1460 C LYS A 94 5.777 -3.426 7.227 1.00 0.00 C ATOM 1461 O LYS A 94 5.423 -2.491 7.918 1.00 0.00 O ATOM 1462 CB LYS A 94 4.688 -5.266 8.541 1.00 0.00 C ATOM 1463 CG LYS A 94 3.484 -4.465 8.046 1.00 0.00 C ATOM 1464 CD LYS A 94 2.199 -5.238 8.345 1.00 0.00 C ATOM 1465 CE LYS A 94 2.191 -6.539 7.537 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.623 -7.668 8.406 1.00 0.00 N ATOM 0 H LYS A 94 7.122 -4.083 9.439 1.00 0.00 H new ATOM 0 HA LYS A 94 6.166 -5.505 6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.518 -6.330 8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.811 -5.125 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.457 -3.491 8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.570 -4.283 6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.133 -5.458 9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.329 -4.633 8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.192 -6.730 7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.858 -6.451 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.114 -8.532 8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.646 -7.819 8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.411 -7.443 9.399 1.00 0.00 H new ATOM 1480 N THR A 95 5.982 -3.288 5.946 1.00 0.00 N ATOM 1481 CA THR A 95 5.781 -1.963 5.308 1.00 0.00 C ATOM 1482 C THR A 95 4.293 -1.818 5.037 1.00 0.00 C ATOM 1483 O THR A 95 3.683 -2.667 4.419 1.00 0.00 O ATOM 1484 CB THR A 95 6.554 -1.891 3.987 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.945 -1.808 4.257 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.106 -0.657 3.192 1.00 0.00 C ATOM 0 H THR A 95 6.279 -4.035 5.318 1.00 0.00 H new ATOM 0 HA THR A 95 6.142 -1.165 5.957 1.00 0.00 H new ATOM 0 HB THR A 95 6.352 -2.787 3.400 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.440 -1.763 3.412 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.658 -0.609 2.253 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.039 -0.727 2.982 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.303 0.243 3.775 1.00 0.00 H new ATOM 1494 N VAL A 96 3.696 -0.766 5.503 1.00 0.00 N ATOM 1495 CA VAL A 96 2.240 -0.598 5.279 1.00 0.00 C ATOM 1496 C VAL A 96 1.990 0.711 4.545 1.00 0.00 C ATOM 1497 O VAL A 96 2.275 1.771 5.052 1.00 0.00 O ATOM 1498 CB VAL A 96 1.546 -0.562 6.638 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.030 -0.611 6.444 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.999 -1.764 7.466 1.00 0.00 C ATOM 0 H VAL A 96 4.149 -0.017 6.027 1.00 0.00 H new ATOM 0 HA VAL A 96 1.852 -1.422 4.681 1.00 0.00 H new ATOM 0 HB VAL A 96 1.809 0.359 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.462 -0.585 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.289 0.247 5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.241 -1.530 5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.506 -1.743 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.735 -2.685 6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.079 -1.723 7.606 1.00 0.00 H new ATOM 1510 N ILE A 97 1.434 0.647 3.369 1.00 0.00 N ATOM 1511 CA ILE A 97 1.148 1.898 2.615 1.00 0.00 C ATOM 1512 C ILE A 97 -0.307 2.272 2.868 1.00 0.00 C ATOM 1513 O ILE A 97 -1.202 1.474 2.675 1.00 0.00 O ATOM 1514 CB ILE A 97 1.378 1.659 1.121 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.804 1.119 0.910 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.187 2.969 0.348 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.738 2.232 0.424 1.00 0.00 C ATOM 0 H ILE A 97 1.165 -0.217 2.897 1.00 0.00 H new ATOM 0 HA ILE A 97 1.805 2.704 2.941 1.00 0.00 H new ATOM 0 HB ILE A 97 0.658 0.929 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.182 0.702 1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.787 0.308 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.352 2.792 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.173 3.337 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.900 3.711 0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.741 1.829 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.369 2.630 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.770 3.030 1.166 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.552 3.465 3.333 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.954 3.860 3.631 1.00 0.00 C ATOM 1531 C TYR A 98 -2.424 4.980 2.706 1.00 0.00 C ATOM 1532 O TYR A 98 -1.761 5.982 2.528 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.044 4.379 5.064 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.986 3.244 6.059 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.058 2.350 6.167 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.873 3.104 6.896 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.016 1.317 7.111 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.829 2.068 7.837 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.903 1.175 7.945 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.867 0.162 8.880 1.00 0.00 O ATOM 0 H TYR A 98 0.153 4.178 3.518 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.581 2.980 3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.227 5.075 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.973 4.934 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.918 2.457 5.522 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.047 3.796 6.816 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.844 0.629 7.195 1.00 0.00 H new ATOM 0 HE2 TYR A 98 0.032 1.957 8.479 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.976 0.124 9.287 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.601 4.834 2.169 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.177 5.898 1.309 1.00 0.00 C ATOM 1552 C TRP A 99 -5.371 6.480 2.062 1.00 0.00 C ATOM 1553 O TRP A 99 -6.104 5.762 2.710 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.652 5.311 -0.022 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.499 5.171 -0.960 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -3.043 6.144 -1.782 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.657 4.009 -1.191 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.974 5.648 -2.508 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.697 4.338 -2.179 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.631 2.714 -0.647 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.747 3.412 -2.611 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.675 1.782 -1.079 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.736 2.130 -2.058 1.00 0.00 C ATOM 0 H TRP A 99 -4.194 4.013 2.292 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.429 6.661 1.094 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.115 4.339 0.145 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.413 5.956 -0.462 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.446 7.143 -1.859 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.455 6.186 -3.202 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.351 2.434 0.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.026 3.685 -3.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.663 0.789 -0.654 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.004 1.407 -2.385 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.581 7.761 2.002 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.737 8.331 2.743 1.00 0.00 C ATOM 1576 C LEU A 100 -8.012 7.983 1.978 1.00 0.00 C ATOM 1577 O LEU A 100 -8.059 8.066 0.766 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.576 9.849 2.852 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.087 10.203 2.846 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.909 11.674 3.215 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.343 9.339 3.862 1.00 0.00 C ATOM 0 H LEU A 100 -5.014 8.430 1.481 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.789 7.918 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.081 10.340 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.044 10.211 3.768 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.683 10.021 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.848 11.925 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.432 12.297 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.319 11.852 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.284 9.596 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.750 9.516 4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.463 8.287 3.602 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.040 7.572 2.667 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.293 7.196 1.958 1.00 0.00 C ATOM 1595 C ALA A 101 -11.509 7.764 2.688 1.00 0.00 C ATOM 1596 O ALA A 101 -11.482 8.005 3.876 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.406 5.671 1.910 1.00 0.00 C ATOM 0 H ALA A 101 -9.067 7.481 3.683 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.263 7.604 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.323 5.390 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.548 5.259 1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.428 5.276 2.926 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.580 7.974 1.974 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.813 8.516 2.605 1.00 0.00 C ATOM 1605 C GLU A 102 -14.996 7.625 2.225 1.00 0.00 C ATOM 1606 O GLU A 102 -15.280 7.433 1.061 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.057 9.935 2.088 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.280 10.533 2.781 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.619 11.882 2.147 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.599 12.479 2.562 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.895 12.295 1.257 1.00 0.00 O ATOM 0 H GLU A 102 -12.653 7.792 0.973 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.701 8.537 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.181 10.556 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.211 9.918 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.129 9.855 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.082 10.659 3.845 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.690 7.077 3.188 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.846 6.201 2.848 1.00 0.00 C ATOM 1621 C VAL A 103 -18.026 7.068 2.397 1.00 0.00 C ATOM 1622 O VAL A 103 -18.355 8.068 3.002 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.218 5.337 4.055 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.963 4.647 4.565 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.792 6.195 5.174 1.00 0.00 C ATOM 0 H VAL A 103 -15.508 7.197 4.184 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.577 5.533 2.029 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.967 4.606 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.213 4.027 5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.546 4.021 3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.229 5.397 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.050 5.561 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.051 6.932 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.686 6.706 4.818 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.630 6.697 1.304 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.761 7.491 0.737 1.00 0.00 C ATOM 1637 C LYS A 104 -20.912 7.632 1.734 1.00 0.00 C ATOM 1638 O LYS A 104 -21.491 8.693 1.869 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.288 6.752 -0.489 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.183 6.636 -1.538 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.683 5.756 -2.678 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.543 5.488 -3.662 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.077 5.501 -5.053 1.00 0.00 N ATOM 0 H LYS A 104 -18.386 5.864 0.769 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.393 8.487 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.637 5.760 -0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.143 7.284 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.913 7.623 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.285 6.206 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.064 4.814 -2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.511 6.245 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.767 6.245 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.081 4.524 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.303 5.319 -5.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.803 4.763 -5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.498 6.430 -5.254 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.278 6.577 2.403 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.432 6.675 3.346 1.00 0.00 C ATOM 1659 C ASP A 105 -21.960 6.835 4.787 1.00 0.00 C ATOM 1660 O ASP A 105 -21.084 6.138 5.250 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.284 5.414 3.239 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.766 5.793 3.206 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.534 5.052 2.616 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.107 6.818 3.773 1.00 0.00 O ATOM 0 H ASP A 105 -20.836 5.660 2.342 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.017 7.554 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.020 4.861 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.086 4.757 4.086 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.568 7.739 5.505 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.194 7.940 6.931 1.00 0.00 C ATOM 1672 C TYR A 106 -22.518 6.656 7.693 1.00 0.00 C ATOM 1673 O TYR A 106 -21.757 6.196 8.521 1.00 0.00 O ATOM 1674 CB TYR A 106 -23.005 9.104 7.512 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.555 9.379 8.926 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.383 10.107 9.154 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.304 8.902 10.008 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.961 10.361 10.463 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.882 9.155 11.319 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.709 9.885 11.545 1.00 0.00 C ATOM 1681 OH TYR A 106 -21.289 10.134 12.836 1.00 0.00 O ATOM 0 H TYR A 106 -23.311 8.349 5.163 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.132 8.171 7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.873 9.995 6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -24.068 8.862 7.498 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.804 10.473 8.319 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.208 8.338 9.832 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.057 10.925 10.639 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.460 8.788 12.154 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.922 9.735 13.469 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.642 6.066 7.392 1.00 0.00 N ATOM 1692 CA ASP A 107 -24.038 4.800 8.065 1.00 0.00 C ATOM 1693 C ASP A 107 -23.584 3.629 7.195 1.00 0.00 C ATOM 1694 O ASP A 107 -24.067 2.522 7.321 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.556 4.755 8.229 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.998 5.838 9.215 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -27.168 6.182 9.202 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.159 6.302 9.968 1.00 0.00 O ATOM 0 H ASP A 107 -24.308 6.412 6.701 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.575 4.741 9.050 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -26.041 4.907 7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.864 3.773 8.589 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.660 3.876 6.306 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.164 2.794 5.411 1.00 0.00 C ATOM 1706 C VAL A 108 -22.036 1.503 6.212 1.00 0.00 C ATOM 1707 O VAL A 108 -21.686 1.512 7.376 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.803 3.207 4.852 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.890 3.608 6.005 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.170 2.046 4.087 1.00 0.00 C ATOM 0 H VAL A 108 -22.225 4.787 6.161 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.859 2.631 4.587 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.937 4.048 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.917 3.904 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.333 4.444 6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.766 2.763 6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.201 2.354 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.036 1.198 4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.820 1.756 3.262 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.340 0.397 5.603 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.263 -0.893 6.328 1.00 0.00 C ATOM 1722 C GLU A 109 -20.829 -1.178 6.752 1.00 0.00 C ATOM 1723 O GLU A 109 -19.877 -0.844 6.077 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.766 -2.027 5.430 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.606 -2.964 5.082 1.00 0.00 C ATOM 1726 CD GLU A 109 -22.081 -4.018 4.082 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.240 -4.736 3.567 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -23.277 -4.093 3.848 1.00 0.00 O ATOM 0 H GLU A 109 -22.640 0.331 4.630 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.890 -0.829 7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.555 -2.582 5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.200 -1.616 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.779 -2.394 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.232 -3.447 5.985 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.691 -1.820 7.868 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.342 -2.182 8.381 1.00 0.00 C ATOM 1738 C ILE A 110 -19.272 -3.697 8.578 1.00 0.00 C ATOM 1739 O ILE A 110 -19.873 -4.240 9.483 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.091 -1.469 9.712 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.969 0.039 9.473 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.801 -1.995 10.339 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.803 0.322 8.521 1.00 0.00 C ATOM 0 H ILE A 110 -21.467 -2.117 8.460 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.579 -1.874 7.666 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.925 -1.660 10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.897 0.426 9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.810 0.555 10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.623 -1.487 11.287 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.892 -3.067 10.514 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.966 -1.807 9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.721 1.396 8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.877 -0.049 8.960 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.980 -0.180 7.570 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.538 -4.384 7.746 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.428 -5.862 7.900 1.00 0.00 C ATOM 1757 C ARG A 111 -17.084 -6.190 8.524 1.00 0.00 C ATOM 1758 O ARG A 111 -16.036 -5.971 7.947 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.549 -6.540 6.535 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.992 -6.409 6.054 1.00 0.00 C ATOM 1761 CD ARG A 111 -20.154 -7.055 4.674 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.373 -6.291 3.659 1.00 0.00 N ATOM 1763 CZ ARG A 111 -19.018 -6.860 2.539 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -19.321 -8.110 2.317 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -18.357 -6.183 1.641 1.00 0.00 N ATOM 0 H ARG A 111 -18.011 -3.987 6.968 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.231 -6.226 8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.868 -6.077 5.821 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.268 -7.591 6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.665 -6.885 6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.272 -5.357 6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.812 -8.089 4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -21.207 -7.076 4.394 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.115 -5.321 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.835 -8.642 3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.044 -8.554 1.442 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.116 -5.207 1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.081 -6.630 0.767 1.00 0.00 H new ATOM 1779 N LEU A 112 -17.112 -6.696 9.716 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.846 -7.026 10.417 1.00 0.00 C ATOM 1781 C LEU A 112 -15.547 -8.519 10.289 1.00 0.00 C ATOM 1782 O LEU A 112 -16.431 -9.348 10.374 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.985 -6.665 11.894 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.566 -5.255 12.027 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.448 -4.795 13.482 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.802 -4.289 11.116 1.00 0.00 C ATOM 0 H LEU A 112 -17.963 -6.898 10.241 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.029 -6.460 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.633 -7.385 12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.013 -6.716 12.384 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.615 -5.266 11.732 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.861 -3.791 13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.000 -5.479 14.126 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.399 -4.786 13.777 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.220 -3.287 11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.751 -4.273 11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.891 -4.618 10.081 1.00 0.00 H new ATOM 1798 N SER A 113 -14.305 -8.866 10.104 1.00 0.00 N ATOM 1799 CA SER A 113 -13.940 -10.303 9.991 1.00 0.00 C ATOM 1800 C SER A 113 -13.652 -10.845 11.392 1.00 0.00 C ATOM 1801 O SER A 113 -13.560 -10.101 12.348 1.00 0.00 O ATOM 1802 CB SER A 113 -12.695 -10.451 9.116 1.00 0.00 C ATOM 1803 OG SER A 113 -11.557 -9.993 9.834 1.00 0.00 O ATOM 0 H SER A 113 -13.525 -8.214 10.026 1.00 0.00 H new ATOM 0 HA SER A 113 -14.759 -10.861 9.537 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.561 -11.494 8.828 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.813 -9.878 8.196 1.00 0.00 H new ATOM 0 HG SER A 113 -10.757 -10.089 9.275 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.507 -12.134 11.527 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.228 -12.708 12.871 1.00 0.00 C ATOM 1811 C HIS A 114 -12.078 -11.933 13.522 1.00 0.00 C ATOM 1812 O HIS A 114 -12.009 -11.796 14.726 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.837 -14.180 12.725 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.933 -14.919 12.008 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -15.231 -14.973 12.495 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.940 -15.637 10.837 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -15.960 -15.702 11.629 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.219 -16.127 10.603 1.00 0.00 N ATOM 0 H HIS A 114 -13.569 -12.812 10.767 1.00 0.00 H new ATOM 0 HA HIS A 114 -14.118 -12.631 13.495 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.902 -14.266 12.171 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.667 -14.622 13.707 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -13.084 -15.796 10.198 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -17.012 -15.916 11.749 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -15.527 -16.693 9.813 1.00 0.00 H new ATOM 1827 N GLU A 115 -11.173 -11.425 12.729 1.00 0.00 N ATOM 1828 CA GLU A 115 -10.024 -10.662 13.293 1.00 0.00 C ATOM 1829 C GLU A 115 -10.536 -9.430 14.046 1.00 0.00 C ATOM 1830 O GLU A 115 -9.952 -9.009 15.026 1.00 0.00 O ATOM 1831 CB GLU A 115 -9.104 -10.215 12.156 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.505 -11.444 11.472 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.532 -10.994 10.381 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.849 -11.844 9.837 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.489 -9.806 10.108 1.00 0.00 O ATOM 0 H GLU A 115 -11.181 -11.506 11.712 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.473 -11.301 13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.663 -9.620 11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.309 -9.579 12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.987 -12.065 12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.297 -12.055 11.039 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.615 -8.843 13.600 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.150 -7.638 14.297 1.00 0.00 C ATOM 1845 C HIS A 116 -13.536 -7.943 14.870 1.00 0.00 C ATOM 1846 O HIS A 116 -14.352 -8.584 14.236 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.246 -6.474 13.307 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.865 -6.050 12.890 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -10.047 -5.285 13.710 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -10.143 -6.274 11.742 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.892 -5.076 13.049 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.901 -5.658 11.848 1.00 0.00 N ATOM 0 H HIS A 116 -12.148 -9.146 12.785 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.479 -7.366 15.112 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.825 -6.774 12.433 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.772 -5.636 13.765 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -10.278 -4.943 14.643 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.487 -6.841 10.890 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.062 -4.508 13.442 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.807 -7.497 16.069 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.138 -7.775 16.682 1.00 0.00 C ATOM 1863 C GLN A 117 -16.001 -6.510 16.682 1.00 0.00 C ATOM 1864 O GLN A 117 -17.213 -6.583 16.677 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.945 -8.264 18.121 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.450 -7.113 19.002 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.194 -7.631 20.421 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -14.609 -8.719 20.767 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.523 -6.893 21.261 1.00 0.00 N ATOM 0 H GLN A 117 -13.166 -6.954 16.648 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.642 -8.544 16.096 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.885 -8.653 18.511 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.227 -9.084 18.142 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.535 -6.690 18.587 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.190 -6.313 19.023 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.174 -5.979 20.971 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.347 -7.229 22.208 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.398 -5.351 16.698 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.213 -4.100 16.711 1.00 0.00 C ATOM 1880 C ALA A 118 -15.419 -2.939 16.108 1.00 0.00 C ATOM 1881 O ALA A 118 -14.205 -2.969 16.033 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.590 -3.761 18.154 1.00 0.00 C ATOM 0 H ALA A 118 -14.387 -5.216 16.703 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.113 -4.257 16.116 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.185 -2.848 18.170 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.170 -4.580 18.581 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.684 -3.613 18.742 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.103 -1.911 15.683 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.414 -0.730 15.088 1.00 0.00 C ATOM 1890 C TYR A 119 -15.994 0.551 15.691 1.00 0.00 C ATOM 1891 O TYR A 119 -17.086 0.551 16.227 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.634 -0.722 13.576 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.086 -0.429 13.286 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -18.016 -1.474 13.275 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.501 0.881 13.030 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.362 -1.210 13.007 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.849 1.146 12.762 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.779 0.100 12.751 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.107 0.360 12.488 1.00 0.00 O ATOM 0 H TYR A 119 -17.120 -1.839 15.723 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.346 -0.785 15.301 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.999 0.030 13.108 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.353 -1.686 13.151 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.694 -2.485 13.474 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.783 1.687 13.039 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.080 -2.017 12.998 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.171 2.157 12.564 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.228 1.320 12.333 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.281 1.641 15.615 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.811 2.909 16.191 1.00 0.00 C ATOM 1911 C ARG A 120 -15.481 4.087 15.272 1.00 0.00 C ATOM 1912 O ARG A 120 -14.453 4.117 14.625 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.167 3.164 17.556 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.534 2.043 18.528 1.00 0.00 C ATOM 1915 CD ARG A 120 -14.962 2.371 19.909 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.171 1.215 20.824 1.00 0.00 N ATOM 1917 CZ ARG A 120 -14.788 1.292 22.070 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -14.217 2.379 22.511 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -14.973 0.283 22.872 1.00 0.00 N ATOM 0 H ARG A 120 -14.360 1.709 15.182 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.892 2.816 16.295 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.084 3.224 17.450 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.502 4.123 17.951 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.617 1.935 18.586 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.137 1.092 18.173 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.899 2.597 19.829 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.447 3.260 20.313 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.613 0.363 20.478 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.070 3.169 21.882 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.918 2.439 23.484 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.417 -0.568 22.527 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.674 0.344 23.845 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.334 5.074 15.247 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.066 6.277 14.412 1.00 0.00 C ATOM 1935 C TRP A 121 -15.717 7.424 15.355 1.00 0.00 C ATOM 1936 O TRP A 121 -16.554 7.920 16.080 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.312 6.633 13.596 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.395 5.722 12.415 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.086 4.564 12.373 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.771 5.876 11.110 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.926 3.989 11.122 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.122 4.764 10.307 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.942 6.865 10.550 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.664 4.640 8.994 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.481 6.742 9.231 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.841 5.632 8.457 1.00 0.00 C ATOM 0 H TRP A 121 -17.208 5.098 15.772 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.246 6.088 13.719 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.206 6.534 14.211 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.264 7.671 13.268 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.669 4.152 13.183 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.348 3.105 10.838 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.659 7.724 11.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.944 3.784 8.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.845 7.507 8.810 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.481 5.543 7.443 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.474 7.818 15.386 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.065 8.901 16.322 1.00 0.00 C ATOM 1959 C LEU A 122 -13.299 9.989 15.576 1.00 0.00 C ATOM 1960 O LEU A 122 -12.993 9.866 14.406 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.165 8.318 17.414 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.475 6.830 17.620 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.331 5.986 17.059 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.644 6.543 19.114 1.00 0.00 C ATOM 0 H LEU A 122 -13.726 7.438 14.805 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.961 9.335 16.766 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.118 8.444 17.138 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.316 8.861 18.347 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.398 6.577 17.099 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.553 4.929 17.206 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.218 6.188 15.994 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.405 6.238 17.576 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.864 5.485 19.259 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.724 6.797 19.640 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.465 7.142 19.509 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.983 11.056 16.258 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.230 12.164 15.611 1.00 0.00 C ATOM 1978 C GLY A 123 -10.738 11.835 15.621 1.00 0.00 C ATOM 1979 O GLY A 123 -10.328 10.776 16.052 1.00 0.00 O ATOM 0 H GLY A 123 -13.216 11.207 17.240 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.576 12.305 14.587 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.411 13.100 16.140 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.925 12.733 15.146 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.460 12.472 15.120 1.00 0.00 C ATOM 1985 C LEU A 124 -7.936 12.249 16.540 1.00 0.00 C ATOM 1986 O LEU A 124 -7.087 11.414 16.771 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.752 13.673 14.492 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.237 13.454 14.514 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.904 12.072 13.954 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.564 14.518 13.649 1.00 0.00 C ATOM 0 H LEU A 124 -10.211 13.638 14.774 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.263 11.576 14.532 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.093 13.812 13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.005 14.582 15.038 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.878 13.524 15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.824 11.922 13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.387 11.307 14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.263 11.999 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.485 14.367 13.661 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.930 14.440 12.625 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.796 15.507 14.043 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.424 12.997 17.491 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.939 12.836 18.895 1.00 0.00 C ATOM 2004 C GLU A 125 -8.186 11.404 19.380 1.00 0.00 C ATOM 2005 O GLU A 125 -7.282 10.724 19.823 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.685 13.819 19.806 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.176 13.462 19.852 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.942 14.556 20.597 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.302 15.454 21.116 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.159 14.477 20.635 1.00 0.00 O ATOM 0 H GLU A 125 -9.138 13.713 17.359 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.869 13.041 18.927 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.264 13.788 20.811 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.557 14.837 19.438 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.566 13.355 18.840 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.315 12.503 20.350 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.399 10.940 19.298 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.695 9.554 19.755 1.00 0.00 C ATOM 2020 C GLU A 126 -9.071 8.562 18.781 1.00 0.00 C ATOM 2021 O GLU A 126 -8.438 7.605 19.175 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.207 9.353 19.789 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.719 9.473 21.225 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.101 10.696 21.908 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.031 10.559 22.475 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.717 11.748 21.862 1.00 0.00 O ATOM 0 H GLU A 126 -10.199 11.459 18.935 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.282 9.394 20.751 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.695 10.095 19.157 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.461 8.373 19.384 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.806 9.558 21.225 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.470 8.571 21.784 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.221 8.788 17.512 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.607 7.858 16.537 1.00 0.00 C ATOM 2036 C ALA A 127 -7.123 7.764 16.876 1.00 0.00 C ATOM 2037 O ALA A 127 -6.495 6.739 16.719 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.798 8.408 15.125 1.00 0.00 C ATOM 0 H ALA A 127 -9.738 9.570 17.110 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.068 6.872 16.584 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.347 7.726 14.405 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.863 8.507 14.914 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.321 9.385 15.047 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.574 8.836 17.376 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.141 8.838 17.773 1.00 0.00 C ATOM 2046 C CYS A 128 -5.006 8.171 19.146 1.00 0.00 C ATOM 2047 O CYS A 128 -4.082 7.423 19.397 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.647 10.284 17.850 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.999 10.783 16.237 1.00 0.00 S ATOM 0 H CYS A 128 -7.063 9.718 17.527 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.546 8.291 17.042 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.463 10.943 18.147 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.871 10.375 18.610 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.580 12.012 16.299 1.00 0.00 H new ATOM 2055 N GLN A 129 -5.924 8.437 20.038 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.847 7.821 21.395 1.00 0.00 C ATOM 2057 C GLN A 129 -5.987 6.300 21.282 1.00 0.00 C ATOM 2058 O GLN A 129 -5.230 5.553 21.868 1.00 0.00 O ATOM 2059 CB GLN A 129 -6.952 8.407 22.287 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.215 7.543 22.254 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.027 6.311 23.143 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -6.940 6.047 23.615 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.053 5.545 23.400 1.00 0.00 N ATOM 0 H GLN A 129 -6.722 9.053 19.886 1.00 0.00 H new ATOM 0 HA GLN A 129 -4.880 8.044 21.846 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.590 8.486 23.312 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.192 9.417 21.955 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.072 8.123 22.597 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.428 7.235 21.231 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.967 5.766 23.004 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.941 4.726 23.997 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.939 5.837 20.525 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.117 4.365 20.365 1.00 0.00 C ATOM 2074 C LEU A 130 -5.925 3.794 19.599 1.00 0.00 C ATOM 2075 O LEU A 130 -5.389 2.761 19.943 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.394 4.094 19.574 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.611 4.514 20.393 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.668 5.098 19.463 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.195 3.292 21.097 1.00 0.00 C ATOM 0 H LEU A 130 -7.604 6.413 20.008 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.185 3.896 21.347 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.372 4.642 18.632 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.460 3.035 19.325 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.312 5.259 21.130 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.539 5.399 20.045 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.259 5.966 18.947 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.963 4.347 18.731 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.065 3.590 21.683 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.494 2.553 20.354 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.444 2.859 21.758 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.500 4.467 18.566 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.335 3.972 17.785 1.00 0.00 C ATOM 2093 C ALA A 131 -3.064 4.330 18.553 1.00 0.00 C ATOM 2094 O ALA A 131 -2.206 5.043 18.071 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.322 4.633 16.408 1.00 0.00 C ATOM 0 H ALA A 131 -5.910 5.338 18.230 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.397 2.892 17.649 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.468 4.269 15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.243 4.388 15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.246 5.714 16.524 1.00 0.00 H new ATOM 2101 N GLN A 132 -2.966 3.848 19.757 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.787 4.150 20.621 1.00 0.00 C ATOM 2103 C GLN A 132 -0.504 4.193 19.794 1.00 0.00 C ATOM 2104 O GLN A 132 0.367 5.007 20.036 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.641 3.060 21.685 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.746 2.005 21.525 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.028 2.475 22.220 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.081 1.899 22.025 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -3.988 3.497 23.030 1.00 0.00 N ATOM 0 H GLN A 132 -3.665 3.245 20.190 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.947 5.122 21.087 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.663 2.587 21.599 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.694 3.504 22.679 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.940 1.829 20.467 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.419 1.057 21.951 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.106 3.982 23.196 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.838 3.811 23.498 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.361 3.328 18.833 1.00 0.00 N ATOM 2119 CA PHE A 133 0.888 3.338 18.024 1.00 0.00 C ATOM 2120 C PHE A 133 1.094 4.727 17.416 1.00 0.00 C ATOM 2121 O PHE A 133 0.244 5.249 16.723 1.00 0.00 O ATOM 2122 CB PHE A 133 0.778 2.295 16.912 1.00 0.00 C ATOM 2123 CG PHE A 133 0.742 0.920 17.533 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.464 0.408 18.024 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.915 0.161 17.628 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.499 -0.863 18.608 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.881 -1.112 18.214 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.672 -1.625 18.704 1.00 0.00 C ATOM 0 H PHE A 133 -1.047 2.620 18.573 1.00 0.00 H new ATOM 0 HA PHE A 133 1.739 3.098 18.661 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.123 2.466 16.323 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.625 2.379 16.231 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.368 0.994 17.952 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.846 0.556 17.250 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.431 -1.257 18.985 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.786 -1.697 18.288 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.644 -2.606 19.155 1.00 0.00 H new ATOM 2138 N LYS A 134 2.227 5.324 17.673 1.00 0.00 N ATOM 2139 CA LYS A 134 2.511 6.680 17.123 1.00 0.00 C ATOM 2140 C LYS A 134 2.384 6.655 15.602 1.00 0.00 C ATOM 2141 O LYS A 134 1.970 7.616 14.984 1.00 0.00 O ATOM 2142 CB LYS A 134 3.936 7.085 17.506 1.00 0.00 C ATOM 2143 CG LYS A 134 4.263 8.461 16.920 1.00 0.00 C ATOM 2144 CD LYS A 134 5.723 8.802 17.220 1.00 0.00 C ATOM 2145 CE LYS A 134 6.046 10.197 16.682 1.00 0.00 C ATOM 2146 NZ LYS A 134 7.476 10.251 16.267 1.00 0.00 N ATOM 0 H LYS A 134 2.973 4.927 18.245 1.00 0.00 H new ATOM 0 HA LYS A 134 1.799 7.397 17.532 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.037 7.109 18.591 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.645 6.345 17.136 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.091 8.461 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.605 9.217 17.348 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.902 8.765 18.295 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.381 8.063 16.762 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.401 10.430 15.834 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.850 10.948 17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.696 11.199 15.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.083 10.047 17.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.649 9.545 15.523 1.00 0.00 H new ATOM 2160 N GLU A 135 2.752 5.568 14.993 1.00 0.00 N ATOM 2161 CA GLU A 135 2.671 5.478 13.512 1.00 0.00 C ATOM 2162 C GLU A 135 1.254 5.794 13.059 1.00 0.00 C ATOM 2163 O GLU A 135 1.034 6.557 12.139 1.00 0.00 O ATOM 2164 CB GLU A 135 2.990 4.048 13.095 1.00 0.00 C ATOM 2165 CG GLU A 135 4.230 3.571 13.840 1.00 0.00 C ATOM 2166 CD GLU A 135 4.540 2.132 13.435 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.612 1.658 13.771 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.694 1.528 12.799 1.00 0.00 O ATOM 0 H GLU A 135 3.107 4.733 15.459 1.00 0.00 H new ATOM 0 HA GLU A 135 3.373 6.182 13.065 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.145 3.396 13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.157 3.999 12.019 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.078 4.216 13.609 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.067 3.631 14.916 1.00 0.00 H new ATOM 2176 N MET A 136 0.291 5.196 13.693 1.00 0.00 N ATOM 2177 CA MET A 136 -1.118 5.438 13.298 1.00 0.00 C ATOM 2178 C MET A 136 -1.562 6.805 13.797 1.00 0.00 C ATOM 2179 O MET A 136 -2.162 7.570 13.072 1.00 0.00 O ATOM 2180 CB MET A 136 -1.984 4.342 13.901 1.00 0.00 C ATOM 2181 CG MET A 136 -1.394 2.982 13.517 1.00 0.00 C ATOM 2182 SD MET A 136 -1.072 2.939 11.735 1.00 0.00 S ATOM 2183 CE MET A 136 -2.725 3.415 11.176 1.00 0.00 C ATOM 0 H MET A 136 0.419 4.548 14.470 1.00 0.00 H new ATOM 0 HA MET A 136 -1.215 5.422 12.212 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.022 4.445 14.985 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.008 4.426 13.537 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.470 2.807 14.068 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.085 2.184 13.791 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.918 2.977 10.197 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.468 3.054 11.888 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.787 4.501 11.106 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.242 7.144 15.015 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.629 8.487 15.507 1.00 0.00 C ATOM 2195 C LYS A 137 -1.035 9.496 14.536 1.00 0.00 C ATOM 2196 O LYS A 137 -1.606 10.531 14.266 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.075 8.707 16.914 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.992 8.020 17.928 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.168 7.198 18.920 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.388 8.113 19.865 1.00 0.00 C ATOM 2201 NZ LYS A 137 0.057 9.335 19.140 1.00 0.00 N ATOM 0 H LYS A 137 -0.737 6.557 15.679 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.713 8.593 15.560 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.065 8.304 16.987 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.009 9.773 17.129 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.578 8.767 18.463 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.699 7.373 17.409 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.826 6.548 19.496 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.477 6.552 18.379 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.013 8.391 20.713 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.476 7.583 20.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.643 9.918 19.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.614 9.060 18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.775 9.881 18.837 1.00 0.00 H new ATOM 2215 N ALA A 138 0.105 9.169 13.984 1.00 0.00 N ATOM 2216 CA ALA A 138 0.749 10.068 12.994 1.00 0.00 C ATOM 2217 C ALA A 138 0.036 9.905 11.651 1.00 0.00 C ATOM 2218 O ALA A 138 -0.313 10.867 10.998 1.00 0.00 O ATOM 2219 CB ALA A 138 2.215 9.689 12.832 1.00 0.00 C ATOM 0 H ALA A 138 0.617 8.310 14.182 1.00 0.00 H new ATOM 0 HA ALA A 138 0.682 11.101 13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.684 10.351 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.724 9.785 13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.288 8.659 12.484 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.191 8.681 11.238 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.890 8.453 9.943 1.00 0.00 C ATOM 2227 C ALA A 139 -2.244 9.144 10.005 1.00 0.00 C ATOM 2228 O ALA A 139 -2.616 9.897 9.128 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.099 6.954 9.729 1.00 0.00 C ATOM 0 H ALA A 139 0.078 7.836 11.742 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.295 8.851 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.611 6.790 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.132 6.451 9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.703 6.551 10.542 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.970 8.916 11.061 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.285 9.581 11.209 1.00 0.00 C ATOM 2237 C LEU A 140 -4.021 11.086 11.250 1.00 0.00 C ATOM 2238 O LEU A 140 -4.820 11.891 10.815 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.931 9.129 12.520 1.00 0.00 C ATOM 2240 CG LEU A 140 -5.024 7.596 12.541 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.936 7.083 13.983 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.359 7.158 11.938 1.00 0.00 C ATOM 0 H LEU A 140 -2.707 8.297 11.827 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.955 9.329 10.387 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.343 9.480 13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.925 9.566 12.618 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.199 7.184 11.959 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.003 5.995 13.987 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.986 7.390 14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.756 7.499 14.568 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.425 6.070 11.953 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.178 7.579 12.522 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.427 7.512 10.909 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.883 11.454 11.777 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.509 12.891 11.871 1.00 0.00 C ATOM 2256 C GLN A 141 -2.090 13.422 10.500 1.00 0.00 C ATOM 2257 O GLN A 141 -2.571 14.439 10.043 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.327 13.020 12.830 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.813 13.505 14.193 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.039 15.018 14.143 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -1.975 15.686 15.156 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -2.299 15.591 12.999 1.00 0.00 N ATOM 0 H GLN A 141 -2.188 10.808 12.151 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.364 13.465 12.228 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.826 12.058 12.934 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.594 13.719 12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.739 12.997 14.463 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.079 13.261 14.961 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.353 15.031 12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.448 16.599 12.956 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.181 12.750 9.844 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.725 13.231 8.511 1.00 0.00 C ATOM 2273 C GLU A 142 -1.895 13.198 7.528 1.00 0.00 C ATOM 2274 O GLU A 142 -2.051 14.082 6.709 1.00 0.00 O ATOM 2275 CB GLU A 142 0.409 12.336 8.008 1.00 0.00 C ATOM 2276 CG GLU A 142 1.598 12.432 8.966 1.00 0.00 C ATOM 2277 CD GLU A 142 2.766 11.611 8.415 1.00 0.00 C ATOM 2278 OE1 GLU A 142 3.847 11.709 8.971 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.557 10.898 7.446 1.00 0.00 O ATOM 0 H GLU A 142 -0.737 11.893 10.173 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.361 14.255 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.068 11.303 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.710 12.641 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.897 13.473 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.315 12.064 9.952 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.730 12.196 7.611 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.895 12.138 6.684 1.00 0.00 C ATOM 2289 C GLY A 143 -4.737 13.395 6.894 1.00 0.00 C ATOM 2290 O GLY A 143 -5.099 14.079 5.960 1.00 0.00 O ATOM 0 H GLY A 143 -2.657 11.424 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.555 12.077 5.650 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.490 11.245 6.877 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.030 13.715 8.125 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.822 14.942 8.411 1.00 0.00 C ATOM 2296 C HIS A 144 -5.025 16.160 7.946 1.00 0.00 C ATOM 2297 O HIS A 144 -5.559 17.086 7.367 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.077 15.041 9.918 1.00 0.00 C ATOM 2299 CG HIS A 144 -6.772 16.337 10.232 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.110 17.556 10.212 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.071 16.620 10.582 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.005 18.509 10.541 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.211 17.989 10.775 1.00 0.00 N ATOM 0 H HIS A 144 -4.754 13.177 8.946 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.777 14.902 7.887 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.687 14.201 10.249 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.133 14.983 10.461 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.861 15.891 10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.774 19.562 10.607 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.058 18.491 11.040 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.746 16.162 8.201 1.00 0.00 N ATOM 2313 CA GLN A 145 -2.892 17.309 7.788 1.00 0.00 C ATOM 2314 C GLN A 145 -2.934 17.481 6.267 1.00 0.00 C ATOM 2315 O GLN A 145 -3.040 18.579 5.758 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.450 17.036 8.221 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.587 18.269 7.945 1.00 0.00 C ATOM 2318 CD GLN A 145 -0.965 19.386 8.921 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.233 19.133 10.078 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -0.991 20.620 8.500 1.00 0.00 N ATOM 0 H GLN A 145 -3.252 15.411 8.682 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.263 18.219 8.259 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.419 16.789 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.055 16.175 7.682 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.468 18.019 8.053 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.731 18.605 6.918 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.766 20.832 7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.236 21.373 9.143 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.837 16.404 5.536 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.855 16.509 4.047 1.00 0.00 C ATOM 2331 C PHE A 146 -4.255 16.868 3.544 1.00 0.00 C ATOM 2332 O PHE A 146 -4.428 17.787 2.770 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.436 15.172 3.443 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.430 15.286 1.938 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.637 15.242 1.234 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.221 15.446 1.249 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.640 15.356 -0.160 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.224 15.561 -0.146 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.434 15.516 -0.850 1.00 0.00 C ATOM 0 H PHE A 146 -2.746 15.457 5.904 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.162 17.295 3.746 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.446 14.892 3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.123 14.386 3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.568 15.120 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.289 15.481 1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.573 15.321 -0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.293 15.684 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.436 15.605 -1.926 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.255 16.137 3.958 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.636 16.428 3.479 1.00 0.00 C ATOM 2351 C LEU A 147 -7.000 17.884 3.776 1.00 0.00 C ATOM 2352 O LEU A 147 -7.635 18.547 2.979 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.628 15.493 4.174 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.295 14.046 3.802 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.258 13.099 4.512 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.442 13.859 2.291 1.00 0.00 C ATOM 0 H LEU A 147 -5.175 15.353 4.606 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.681 16.267 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.576 15.625 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.647 15.734 3.872 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.271 13.827 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.019 12.070 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.164 13.226 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.280 13.324 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.205 12.828 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.467 14.083 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.759 14.533 1.773 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.597 18.393 4.905 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.915 19.810 5.228 1.00 0.00 C ATOM 2370 C CYS A 148 -6.173 20.724 4.251 1.00 0.00 C ATOM 2371 O CYS A 148 -6.451 21.903 4.152 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.467 20.122 6.659 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.586 19.314 7.832 1.00 0.00 S ATOM 0 H CYS A 148 -6.063 17.892 5.615 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.989 19.974 5.143 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.446 19.774 6.816 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.466 21.199 6.824 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.216 18.080 8.004 1.00 0.00 H new ATOM 2379 N SER A 149 -5.221 20.189 3.536 1.00 0.00 N ATOM 2380 CA SER A 149 -4.444 21.022 2.571 1.00 0.00 C ATOM 2381 C SER A 149 -5.127 21.040 1.201 1.00 0.00 C ATOM 2382 O SER A 149 -4.778 21.821 0.339 1.00 0.00 O ATOM 2383 CB SER A 149 -3.039 20.437 2.419 1.00 0.00 C ATOM 2384 OG SER A 149 -2.084 21.382 2.882 1.00 0.00 O ATOM 0 H SER A 149 -4.946 19.208 3.578 1.00 0.00 H new ATOM 0 HA SER A 149 -4.391 22.042 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.955 19.510 2.987 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.846 20.190 1.375 1.00 0.00 H new ATOM 0 HG SER A 149 -1.183 21.009 2.787 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.087 20.185 0.981 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.765 20.170 -0.342 1.00 0.00 C ATOM 2392 C ILE A 150 -7.838 21.258 -0.375 1.00 0.00 C ATOM 2393 O ILE A 150 -7.591 22.405 -0.059 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.423 18.806 -0.577 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.601 17.697 0.081 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.494 18.538 -2.080 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.387 16.390 0.009 1.00 0.00 C ATOM 0 H ILE A 150 -6.429 19.501 1.656 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.027 20.354 -1.123 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.423 18.817 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.642 17.588 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.387 17.952 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.961 17.569 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.084 19.318 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.487 18.536 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.810 15.592 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.335 16.506 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.578 16.137 -1.034 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.030 20.897 -0.752 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.141 21.887 -0.811 1.00 0.00 C ATOM 2411 C GLU A 151 -10.889 21.880 0.526 1.00 0.00 C ATOM 2412 O GLU A 151 -10.763 22.788 1.324 1.00 0.00 O ATOM 2413 CB GLU A 151 -11.096 21.502 -1.945 1.00 0.00 C ATOM 2414 CG GLU A 151 -12.173 22.577 -2.102 1.00 0.00 C ATOM 2415 CD GLU A 151 -13.177 22.143 -3.174 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.995 21.073 -3.731 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -14.112 22.887 -3.414 1.00 0.00 O ATOM 0 H GLU A 151 -9.286 19.948 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.745 22.885 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.542 21.390 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.559 20.539 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.685 22.735 -1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.716 23.527 -2.380 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.665 20.861 0.776 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.420 20.791 2.061 1.00 0.00 C ATOM 2427 C ALA A 152 -13.080 22.141 2.348 1.00 0.00 C ATOM 2428 O ALA A 152 -13.540 22.395 3.443 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.456 20.443 3.199 1.00 0.00 C ATOM 0 H ALA A 152 -11.809 20.072 0.145 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.190 20.023 1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.006 20.391 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.989 19.479 2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.686 21.211 3.271 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.133 23.005 1.375 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.766 24.337 1.594 1.00 0.00 C ATOM 2437 C LEU A 153 -14.052 24.995 0.244 1.00 0.00 C ATOM 2438 O LEU A 153 -13.775 24.418 -0.806 1.00 0.00 O ATOM 2439 CB LEU A 153 -12.822 25.226 2.405 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.528 26.541 2.747 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.650 26.274 3.753 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -12.520 27.515 3.359 1.00 0.00 C ATOM 0 H LEU A 153 -12.766 22.848 0.436 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.700 24.208 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.519 24.715 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.914 25.426 1.836 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.949 26.973 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -15.152 27.211 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.369 25.579 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.229 25.842 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -13.021 28.452 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.100 27.081 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.720 27.707 2.644 1.00 0.00 H new TER 2454 LEU A 153