USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1470 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 71 GLN : amide:sc= 0.0232 X(o=0.023,f=0) USER MOD Set 1.2: B 82 MET CE :methyl 172:sc= 0 (180deg=-0.0894) USER MOD Set 2.1: B 71 GLN : amide:sc= 1.74 K(o=2.9,f=0.51) USER MOD Set 2.2: B 75 THR OG1 : rot 161:sc= 1.11 USER MOD Set 3.1: B 63 ASN : amide:sc= 0.782 K(o=1.7,f=-2.5!) USER MOD Set 3.2: B 69 ASN : amide:sc= 0.936 K(o=1.7,f=-2.5) USER MOD Set 4.1: B 19 TYR OH : rot -66:sc= 1.1 USER MOD Set 4.2: B 40 LYS NZ :NH3+ 171:sc= 0.197 (180deg=-0.07) USER MOD Set 5.1: B 17 HIS : no HE2:sc= 0.784 K(o=2,f=-8.2!) USER MOD Set 5.2: B 27 HIS : no HE2:sc= 1.18 K(o=2,f=-8.7!) USER MOD Set 6.1: A 43 THR OG1 : rot -48:sc= 1.14 USER MOD Set 6.2: B 1 MET N :NH3+ -174:sc= 1.83 (180deg=1.71) USER MOD Set 7.1: A 85 ASN : amide:sc= 1.72 K(o=3.2,f=-12!) USER MOD Set 7.2: A 89 LYS NZ :NH3+ -169:sc= 1.43 (180deg=0.274) USER MOD Set 8.1: A 35 LYS NZ :NH3+ -166:sc= 0.61 (180deg=0.244) USER MOD Set 8.2: A 39 GLN : amide:sc= 0.501 K(o=1.1,f=-0.33) USER MOD Set 9.1: A 26 LYS NZ :NH3+ 167:sc= 0.974 (180deg=0) USER MOD Set 9.2: A 28 THR OG1 : rot -110:sc= 0.581 USER MOD Set10.1: A 17 HIS : no HE2:sc= 1.92 K(o=5.1,f=-15!) USER MOD Set10.2: A 27 HIS : no HE2:sc= 1.98 K(o=5.1,f=-17!) USER MOD Set10.3: B 89 LYS NZ :NH3+ 177:sc= 1.21 (180deg=-0.0701) USER MOD Set11.1: A 1 MET N :NH3+ 179:sc= -0.089 (180deg=-0.42) USER MOD Set11.2: A 3 SER OG : rot 180:sc= 0.478 USER MOD Single : A 1 MET CE :methyl 175:sc=-0.000566 (180deg=-0.0327) USER MOD Single : A 7 GLN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 14:sc= 1.21 USER MOD Single : A 20 SER OG : rot -77:sc= 1.02 USER MOD Single : A 22 LYS NZ :NH3+ 159:sc= 0.606 (180deg=0.367) USER MOD Single : A 30 SER OG : rot 76:sc= 1.22 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 0.87 (180deg=0.828) USER MOD Single : A 40 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0296) USER MOD Single : A 46 SER OG : rot 180:sc= 0.00272 USER MOD Single : A 47 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0931) USER MOD Single : A 49 GLN : amide:sc= 1.14 K(o=1.1,f=-2.4!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -165:sc= -0.0222 (180deg=-0.288) USER MOD Single : A 63 ASN : amide:sc= -0.063 K(o=-0.063,f=-1.3) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 1.19 K(o=1.2,f=-0.0017) USER MOD Single : A 69 ASN : amide:sc= 0.379 K(o=0.38,f=-3.4!) USER MOD Single : A 73 TYR OH : rot 155:sc= 1.22 USER MOD Single : A 75 THR OG1 : rot 83:sc= 1.07 USER MOD Single : A 82 MET CE :methyl -174:sc= -0.0148 (180deg=-0.0832) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -174:sc=-0.00113 (180deg=-0.0825) USER MOD Single : B 3 SER OG : rot 180:sc= 0.0965 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 18 LYS NZ :NH3+ 160:sc= 1.21 (180deg=1.02) USER MOD Single : B 20 SER OG : rot -88:sc= 1.13 USER MOD Single : B 22 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0441) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot 180:sc= -0.227 USER MOD Single : B 31 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0136) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ -163:sc= 0.402 (180deg=-0.242) USER MOD Single : B 39 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.65) USER MOD Single : B 43 THR OG1 : rot 73:sc= 0.866 USER MOD Single : B 46 SER OG : rot 180:sc=0.000744 USER MOD Single : B 47 LYS NZ :NH3+ -139:sc= 0.61 (180deg=-0.102) USER MOD Single : B 49 GLN : amide:sc= 0.939 K(o=0.94,f=-2.9!) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl 163:sc= -0.0354 (180deg=-0.348) USER MOD Single : B 64 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0524) USER MOD Single : B 66 GLN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : B 73 TYR OH : rot 151:sc= 1.09 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 1.21 K(o=1.2,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.460 -3.921 -7.493 1.00 0.00 N ATOM 2 CA MET A 1 -14.076 -3.629 -6.185 1.00 0.00 C ATOM 3 C MET A 1 -13.001 -3.058 -5.256 1.00 0.00 C ATOM 4 O MET A 1 -12.466 -1.991 -5.545 1.00 0.00 O ATOM 5 CB MET A 1 -14.793 -4.866 -5.614 1.00 0.00 C ATOM 6 CG MET A 1 -15.976 -5.302 -6.491 1.00 0.00 C ATOM 7 SD MET A 1 -16.833 -6.810 -5.967 1.00 0.00 S ATOM 8 CE MET A 1 -17.570 -6.274 -4.410 1.00 0.00 C ATOM 0 H1 MET A 1 -14.175 -4.326 -8.131 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.087 -3.042 -7.905 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.684 -4.601 -7.367 1.00 0.00 H new ATOM 0 HA MET A 1 -14.858 -2.877 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.083 -5.689 -5.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.150 -4.646 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.700 -4.488 -6.523 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.615 -5.447 -7.509 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.202 -7.069 -4.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.781 -6.047 -3.693 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.173 -5.382 -4.581 1.00 0.00 H new ATOM 20 N ALA A 2 -12.605 -3.793 -4.214 1.00 0.00 N ATOM 21 CA ALA A 2 -11.498 -3.417 -3.341 1.00 0.00 C ATOM 22 C ALA A 2 -10.134 -3.557 -4.024 1.00 0.00 C ATOM 23 O ALA A 2 -9.119 -3.145 -3.458 1.00 0.00 O ATOM 24 CB ALA A 2 -11.571 -4.246 -2.055 1.00 0.00 C ATOM 0 H ALA A 2 -13.050 -4.673 -3.953 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.598 -2.359 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.747 -3.971 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.518 -4.053 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.501 -5.306 -2.301 1.00 0.00 H new ATOM 30 N SER A 3 -10.100 -4.096 -5.246 1.00 0.00 N ATOM 31 CA SER A 3 -8.918 -4.352 -6.049 1.00 0.00 C ATOM 32 C SER A 3 -7.843 -3.253 -5.970 1.00 0.00 C ATOM 33 O SER A 3 -6.665 -3.591 -5.817 1.00 0.00 O ATOM 34 CB SER A 3 -9.362 -4.657 -7.488 1.00 0.00 C ATOM 35 OG SER A 3 -10.690 -5.166 -7.482 1.00 0.00 O ATOM 0 H SER A 3 -10.955 -4.380 -5.724 1.00 0.00 H new ATOM 0 HA SER A 3 -8.409 -5.221 -5.632 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.312 -3.752 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.686 -5.382 -7.941 1.00 0.00 H new ATOM 0 HG SER A 3 -10.971 -5.358 -8.401 1.00 0.00 H new ATOM 41 N PRO A 4 -8.195 -1.956 -6.084 1.00 0.00 N ATOM 42 CA PRO A 4 -7.232 -0.868 -6.001 1.00 0.00 C ATOM 43 C PRO A 4 -6.480 -0.843 -4.672 1.00 0.00 C ATOM 44 O PRO A 4 -5.284 -0.567 -4.656 1.00 0.00 O ATOM 45 CB PRO A 4 -8.024 0.427 -6.218 1.00 0.00 C ATOM 46 CG PRO A 4 -9.255 -0.042 -6.990 1.00 0.00 C ATOM 47 CD PRO A 4 -9.516 -1.404 -6.355 1.00 0.00 C ATOM 0 HA PRO A 4 -6.459 -0.996 -6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.296 0.896 -5.272 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.449 1.160 -6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.099 0.636 -6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.063 -0.119 -8.060 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.098 -1.307 -5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.083 -2.050 -7.026 1.00 0.00 H new ATOM 55 N LEU A 5 -7.159 -1.122 -3.556 1.00 0.00 N ATOM 56 CA LEU A 5 -6.489 -1.179 -2.266 1.00 0.00 C ATOM 57 C LEU A 5 -5.792 -2.528 -2.117 1.00 0.00 C ATOM 58 O LEU A 5 -4.636 -2.591 -1.696 1.00 0.00 O ATOM 59 CB LEU A 5 -7.480 -0.917 -1.126 1.00 0.00 C ATOM 60 CG LEU A 5 -6.785 -0.936 0.247 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.687 0.122 0.369 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.799 -0.664 1.354 1.00 0.00 C ATOM 0 H LEU A 5 -8.161 -1.309 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.733 -0.395 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.961 0.049 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.266 -1.672 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.338 -1.925 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.232 0.062 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.926 -0.054 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.119 1.113 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.295 -0.680 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.254 0.314 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.573 -1.431 1.335 1.00 0.00 H new ATOM 74 N ASP A 6 -6.500 -3.607 -2.468 1.00 0.00 N ATOM 75 CA ASP A 6 -6.014 -4.975 -2.332 1.00 0.00 C ATOM 76 C ASP A 6 -4.625 -5.115 -2.943 1.00 0.00 C ATOM 77 O ASP A 6 -3.739 -5.679 -2.310 1.00 0.00 O ATOM 78 CB ASP A 6 -6.966 -5.986 -2.982 1.00 0.00 C ATOM 79 CG ASP A 6 -8.359 -6.023 -2.360 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.476 -5.670 -1.167 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.288 -6.417 -3.099 1.00 0.00 O ATOM 0 H ASP A 6 -7.440 -3.548 -2.860 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.964 -5.192 -1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.060 -5.750 -4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.524 -6.980 -2.915 1.00 0.00 H new ATOM 86 N GLN A 7 -4.418 -4.596 -4.158 1.00 0.00 N ATOM 87 CA GLN A 7 -3.101 -4.677 -4.779 1.00 0.00 C ATOM 88 C GLN A 7 -2.038 -3.933 -3.959 1.00 0.00 C ATOM 89 O GLN A 7 -0.905 -4.397 -3.852 1.00 0.00 O ATOM 90 CB GLN A 7 -3.162 -4.205 -6.236 1.00 0.00 C ATOM 91 CG GLN A 7 -3.490 -2.714 -6.371 1.00 0.00 C ATOM 92 CD GLN A 7 -3.965 -2.388 -7.780 1.00 0.00 C ATOM 93 OE1 GLN A 7 -3.262 -1.755 -8.560 1.00 0.00 O ATOM 94 NE2 GLN A 7 -5.171 -2.834 -8.115 1.00 0.00 N ATOM 0 H GLN A 7 -5.131 -4.126 -4.717 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.792 -5.722 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.205 -4.405 -6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.914 -4.786 -6.769 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.261 -2.440 -5.651 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.607 -2.120 -6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -5.727 -3.357 -7.439 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -5.541 -2.653 -9.048 1.00 0.00 H new ATOM 103 N ALA A 8 -2.387 -2.788 -3.367 1.00 0.00 N ATOM 104 CA ALA A 8 -1.439 -1.996 -2.600 1.00 0.00 C ATOM 105 C ALA A 8 -1.056 -2.715 -1.310 1.00 0.00 C ATOM 106 O ALA A 8 0.130 -2.919 -1.053 1.00 0.00 O ATOM 107 CB ALA A 8 -1.998 -0.605 -2.325 1.00 0.00 C ATOM 0 H ALA A 8 -3.326 -2.392 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.531 -1.874 -3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.273 -0.029 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.196 -0.099 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.925 -0.691 -1.758 1.00 0.00 H new ATOM 113 N ILE A 9 -2.038 -3.133 -0.501 1.00 0.00 N ATOM 114 CA ILE A 9 -1.713 -3.922 0.687 1.00 0.00 C ATOM 115 C ILE A 9 -0.967 -5.194 0.257 1.00 0.00 C ATOM 116 O ILE A 9 0.051 -5.555 0.843 1.00 0.00 O ATOM 117 CB ILE A 9 -2.939 -4.169 1.593 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.036 -5.011 0.931 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.485 -2.818 2.081 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.243 -5.253 1.844 1.00 0.00 C ATOM 0 H ILE A 9 -3.031 -2.945 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.040 -3.353 1.328 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.603 -4.763 2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.370 -4.511 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.617 -5.971 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.351 -2.985 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.712 -2.296 2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.780 -2.213 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.983 -5.855 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.920 -5.780 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.685 -4.297 2.124 1.00 0.00 H new ATOM 132 N GLY A 10 -1.427 -5.816 -0.832 1.00 0.00 N ATOM 133 CA GLY A 10 -0.761 -6.908 -1.523 1.00 0.00 C ATOM 134 C GLY A 10 0.722 -6.626 -1.744 1.00 0.00 C ATOM 135 O GLY A 10 1.549 -7.489 -1.476 1.00 0.00 O ATOM 0 H GLY A 10 -2.311 -5.557 -1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.873 -7.825 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.245 -7.077 -2.485 1.00 0.00 H new ATOM 139 N LEU A 11 1.073 -5.427 -2.215 1.00 0.00 N ATOM 140 CA LEU A 11 2.455 -5.016 -2.428 1.00 0.00 C ATOM 141 C LEU A 11 3.247 -5.144 -1.125 1.00 0.00 C ATOM 142 O LEU A 11 4.223 -5.892 -1.062 1.00 0.00 O ATOM 143 CB LEU A 11 2.479 -3.578 -2.984 1.00 0.00 C ATOM 144 CG LEU A 11 3.752 -3.148 -3.731 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.033 -3.351 -2.924 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.841 -3.798 -5.112 1.00 0.00 C ATOM 0 H LEU A 11 0.393 -4.708 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 11 2.932 -5.668 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.632 -3.460 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.323 -2.889 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 11 3.664 -2.071 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.890 -3.026 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.981 -2.766 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.143 -4.407 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.754 -3.471 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.856 -4.882 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.977 -3.505 -5.708 1.00 0.00 H new ATOM 158 N LEU A 12 2.822 -4.431 -0.077 1.00 0.00 N ATOM 159 CA LEU A 12 3.469 -4.465 1.230 1.00 0.00 C ATOM 160 C LEU A 12 3.639 -5.911 1.699 1.00 0.00 C ATOM 161 O LEU A 12 4.726 -6.307 2.130 1.00 0.00 O ATOM 162 CB LEU A 12 2.633 -3.680 2.262 1.00 0.00 C ATOM 163 CG LEU A 12 2.835 -2.158 2.237 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.320 -1.497 0.955 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.112 -1.516 3.427 1.00 0.00 C ATOM 0 H LEU A 12 2.013 -3.811 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 12 4.451 -4.001 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.578 -3.894 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.876 -4.047 3.259 1.00 0.00 H new ATOM 0 HG LEU A 12 3.912 -1.997 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.494 -0.422 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.847 -1.911 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.252 -1.687 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.260 -0.436 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.046 -1.738 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.515 -1.917 4.357 1.00 0.00 H new ATOM 177 N ILE A 13 2.557 -6.688 1.626 1.00 0.00 N ATOM 178 CA ILE A 13 2.527 -8.065 2.097 1.00 0.00 C ATOM 179 C ILE A 13 3.524 -8.903 1.297 1.00 0.00 C ATOM 180 O ILE A 13 4.302 -9.660 1.876 1.00 0.00 O ATOM 181 CB ILE A 13 1.089 -8.612 1.997 1.00 0.00 C ATOM 182 CG1 ILE A 13 0.141 -7.864 2.952 1.00 0.00 C ATOM 183 CG2 ILE A 13 1.035 -10.107 2.334 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.329 -8.016 2.546 1.00 0.00 C ATOM 0 H ILE A 13 1.670 -6.372 1.234 1.00 0.00 H new ATOM 0 HA ILE A 13 2.825 -8.114 3.144 1.00 0.00 H new ATOM 0 HB ILE A 13 0.768 -8.459 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.277 -8.241 3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.404 -6.806 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 13 0.007 -10.461 2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.665 -10.660 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.395 -10.264 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.959 -7.471 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.473 -7.614 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.602 -9.071 2.556 1.00 0.00 H new ATOM 196 N GLY A 14 3.492 -8.763 -0.027 1.00 0.00 N ATOM 197 CA GLY A 14 4.346 -9.472 -0.957 1.00 0.00 C ATOM 198 C GLY A 14 5.807 -9.178 -0.661 1.00 0.00 C ATOM 199 O GLY A 14 6.585 -10.109 -0.454 1.00 0.00 O ATOM 0 H GLY A 14 2.844 -8.127 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.162 -10.544 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.108 -9.175 -1.978 1.00 0.00 H new ATOM 203 N ILE A 15 6.178 -7.890 -0.615 1.00 0.00 N ATOM 204 CA ILE A 15 7.532 -7.481 -0.273 1.00 0.00 C ATOM 205 C ILE A 15 7.922 -8.192 1.017 1.00 0.00 C ATOM 206 O ILE A 15 8.898 -8.938 1.049 1.00 0.00 O ATOM 207 CB ILE A 15 7.631 -5.939 -0.203 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.990 -5.419 -1.603 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.668 -5.464 0.822 1.00 0.00 C ATOM 210 CD1 ILE A 15 8.050 -3.891 -1.705 1.00 0.00 C ATOM 0 H ILE A 15 5.547 -7.114 -0.814 1.00 0.00 H new ATOM 0 HA ILE A 15 8.247 -7.773 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 15 6.670 -5.543 0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.956 -5.830 -1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.256 -5.792 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.698 -4.374 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.394 -5.828 1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.650 -5.851 0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.309 -3.604 -2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.078 -3.471 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.805 -3.510 -1.018 1.00 0.00 H new ATOM 222 N PHE A 16 7.119 -7.996 2.062 1.00 0.00 N ATOM 223 CA PHE A 16 7.413 -8.549 3.367 1.00 0.00 C ATOM 224 C PHE A 16 7.702 -10.047 3.276 1.00 0.00 C ATOM 225 O PHE A 16 8.780 -10.501 3.651 1.00 0.00 O ATOM 226 CB PHE A 16 6.245 -8.249 4.304 1.00 0.00 C ATOM 227 CG PHE A 16 6.515 -8.614 5.739 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.298 -9.929 6.178 1.00 0.00 C ATOM 229 CD2 PHE A 16 7.077 -7.669 6.613 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.551 -10.270 7.510 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.290 -7.997 7.960 1.00 0.00 C ATOM 232 CZ PHE A 16 7.007 -9.294 8.412 1.00 0.00 C ATOM 0 H PHE A 16 6.256 -7.454 2.021 1.00 0.00 H new ATOM 0 HA PHE A 16 8.314 -8.085 3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.007 -7.187 4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.365 -8.792 3.959 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.936 -10.677 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.345 -6.689 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.396 -11.285 7.846 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.670 -7.254 8.646 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.140 -9.543 9.455 1.00 0.00 H new ATOM 242 N HIS A 17 6.745 -10.822 2.761 1.00 0.00 N ATOM 243 CA HIS A 17 6.849 -12.271 2.785 1.00 0.00 C ATOM 244 C HIS A 17 7.977 -12.789 1.896 1.00 0.00 C ATOM 245 O HIS A 17 8.587 -13.802 2.239 1.00 0.00 O ATOM 246 CB HIS A 17 5.494 -12.920 2.500 1.00 0.00 C ATOM 247 CG HIS A 17 4.557 -12.699 3.658 1.00 0.00 C ATOM 248 ND1 HIS A 17 3.846 -11.547 3.889 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.546 -13.428 4.818 1.00 0.00 C ATOM 250 CE1 HIS A 17 3.406 -11.588 5.157 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.810 -12.713 5.770 1.00 0.00 N ATOM 0 H HIS A 17 5.894 -10.466 2.325 1.00 0.00 H new ATOM 0 HA HIS A 17 7.130 -12.571 3.794 1.00 0.00 H new ATOM 0 HB2 HIS A 17 5.065 -12.499 1.591 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.624 -13.988 2.327 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.682 -10.796 3.219 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.021 -14.386 4.971 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.807 -10.819 5.622 1.00 0.00 H new ATOM 259 N LYS A 18 8.303 -12.093 0.801 1.00 0.00 N ATOM 260 CA LYS A 18 9.499 -12.436 0.039 1.00 0.00 C ATOM 261 C LYS A 18 10.729 -12.385 0.951 1.00 0.00 C ATOM 262 O LYS A 18 11.530 -13.319 0.953 1.00 0.00 O ATOM 263 CB LYS A 18 9.672 -11.524 -1.183 1.00 0.00 C ATOM 264 CG LYS A 18 8.680 -11.885 -2.296 1.00 0.00 C ATOM 265 CD LYS A 18 8.922 -11.079 -3.581 1.00 0.00 C ATOM 266 CE LYS A 18 8.704 -9.575 -3.375 1.00 0.00 C ATOM 267 NZ LYS A 18 8.803 -8.838 -4.647 1.00 0.00 N ATOM 0 H LYS A 18 7.767 -11.307 0.433 1.00 0.00 H new ATOM 0 HA LYS A 18 9.386 -13.452 -0.339 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.527 -10.485 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.691 -11.608 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.759 -12.949 -2.518 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.664 -11.707 -1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 18 9.940 -11.252 -3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.253 -11.437 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 18 7.723 -9.406 -2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.444 -9.192 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.651 -7.824 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.747 -8.981 -5.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.081 -9.188 -5.308 1.00 0.00 H new ATOM 281 N TYR A 19 10.873 -11.321 1.747 1.00 0.00 N ATOM 282 CA TYR A 19 11.977 -11.248 2.694 1.00 0.00 C ATOM 283 C TYR A 19 11.837 -12.300 3.796 1.00 0.00 C ATOM 284 O TYR A 19 12.813 -12.991 4.068 1.00 0.00 O ATOM 285 CB TYR A 19 12.194 -9.822 3.211 1.00 0.00 C ATOM 286 CG TYR A 19 12.818 -8.940 2.150 1.00 0.00 C ATOM 287 CD1 TYR A 19 11.996 -8.237 1.259 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.198 -9.028 1.896 1.00 0.00 C ATOM 289 CE1 TYR A 19 12.496 -7.814 0.020 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.719 -8.545 0.684 1.00 0.00 C ATOM 291 CZ TYR A 19 13.849 -8.020 -0.289 1.00 0.00 C ATOM 292 OH TYR A 19 14.321 -7.693 -1.521 1.00 0.00 O ATOM 0 H TYR A 19 10.249 -10.515 1.752 1.00 0.00 H new ATOM 0 HA TYR A 19 12.896 -11.499 2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.240 -9.398 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.837 -9.846 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 19 10.973 -8.020 1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.856 -9.466 2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 19 11.843 -7.332 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.783 -8.577 0.500 1.00 0.00 H new ATOM 0 HH TYR A 19 13.664 -7.133 -1.985 1.00 0.00 H new ATOM 302 N SER A 20 10.653 -12.479 4.394 1.00 0.00 N ATOM 303 CA SER A 20 10.447 -13.538 5.382 1.00 0.00 C ATOM 304 C SER A 20 10.958 -14.879 4.863 1.00 0.00 C ATOM 305 O SER A 20 11.700 -15.557 5.564 1.00 0.00 O ATOM 306 CB SER A 20 8.979 -13.654 5.787 1.00 0.00 C ATOM 307 OG SER A 20 8.502 -12.411 6.257 1.00 0.00 O ATOM 0 H SER A 20 9.829 -11.906 4.211 1.00 0.00 H new ATOM 0 HA SER A 20 11.020 -13.265 6.268 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.384 -13.981 4.934 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.867 -14.411 6.563 1.00 0.00 H new ATOM 0 HG SER A 20 8.829 -12.258 7.168 1.00 0.00 H new ATOM 313 N GLY A 21 10.616 -15.236 3.621 1.00 0.00 N ATOM 314 CA GLY A 21 11.075 -16.455 2.964 1.00 0.00 C ATOM 315 C GLY A 21 12.571 -16.741 3.151 1.00 0.00 C ATOM 316 O GLY A 21 12.972 -17.901 3.204 1.00 0.00 O ATOM 0 H GLY A 21 10.000 -14.672 3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.504 -17.300 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.860 -16.384 1.898 1.00 0.00 H new ATOM 320 N LYS A 22 13.397 -15.695 3.260 1.00 0.00 N ATOM 321 CA LYS A 22 14.831 -15.800 3.493 1.00 0.00 C ATOM 322 C LYS A 22 15.144 -16.556 4.795 1.00 0.00 C ATOM 323 O LYS A 22 16.113 -17.311 4.842 1.00 0.00 O ATOM 324 CB LYS A 22 15.389 -14.373 3.510 1.00 0.00 C ATOM 325 CG LYS A 22 16.914 -14.257 3.449 1.00 0.00 C ATOM 326 CD LYS A 22 17.371 -12.802 3.678 1.00 0.00 C ATOM 327 CE LYS A 22 16.575 -11.757 2.882 1.00 0.00 C ATOM 328 NZ LYS A 22 16.722 -11.942 1.428 1.00 0.00 N ATOM 0 H LYS A 22 13.073 -14.731 3.186 1.00 0.00 H new ATOM 0 HA LYS A 22 15.304 -16.381 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.967 -13.827 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.041 -13.877 4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.361 -14.905 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.270 -14.604 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.291 -12.571 4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 22 18.425 -12.718 3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.521 -11.822 3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.913 -10.758 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.929 -11.481 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.618 -11.518 1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.723 -12.958 1.206 1.00 0.00 H new ATOM 342 N GLU A 23 14.346 -16.339 5.848 1.00 0.00 N ATOM 343 CA GLU A 23 14.474 -17.012 7.137 1.00 0.00 C ATOM 344 C GLU A 23 13.487 -18.182 7.247 1.00 0.00 C ATOM 345 O GLU A 23 13.859 -19.266 7.691 1.00 0.00 O ATOM 346 CB GLU A 23 14.350 -16.005 8.299 1.00 0.00 C ATOM 347 CG GLU A 23 13.122 -15.083 8.228 1.00 0.00 C ATOM 348 CD GLU A 23 13.043 -14.112 9.409 1.00 0.00 C ATOM 349 OE1 GLU A 23 14.008 -13.333 9.586 1.00 0.00 O ATOM 350 OE2 GLU A 23 12.020 -14.161 10.124 1.00 0.00 O ATOM 0 H GLU A 23 13.575 -15.672 5.821 1.00 0.00 H new ATOM 0 HA GLU A 23 15.472 -17.444 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.317 -16.558 9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.248 -15.388 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.152 -14.516 7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.218 -15.691 8.201 1.00 0.00 H new ATOM 357 N GLY A 24 12.230 -17.970 6.854 1.00 0.00 N ATOM 358 CA GLY A 24 11.167 -18.958 6.889 1.00 0.00 C ATOM 359 C GLY A 24 9.826 -18.252 6.695 1.00 0.00 C ATOM 360 O GLY A 24 9.732 -17.037 6.863 1.00 0.00 O ATOM 0 H GLY A 24 11.920 -17.069 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.318 -19.701 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.178 -19.490 7.840 1.00 0.00 H new ATOM 364 N ASP A 25 8.769 -18.994 6.357 1.00 0.00 N ATOM 365 CA ASP A 25 7.444 -18.439 6.081 1.00 0.00 C ATOM 366 C ASP A 25 6.695 -18.072 7.370 1.00 0.00 C ATOM 367 O ASP A 25 5.529 -18.418 7.541 1.00 0.00 O ATOM 368 CB ASP A 25 6.642 -19.409 5.196 1.00 0.00 C ATOM 369 CG ASP A 25 6.333 -20.739 5.882 1.00 0.00 C ATOM 370 OD1 ASP A 25 7.302 -21.358 6.377 1.00 0.00 O ATOM 371 OD2 ASP A 25 5.144 -21.126 5.878 1.00 0.00 O ATOM 0 H ASP A 25 8.811 -20.009 6.266 1.00 0.00 H new ATOM 0 HA ASP A 25 7.569 -17.506 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.706 -18.933 4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.202 -19.602 4.281 1.00 0.00 H new ATOM 376 N LYS A 26 7.360 -17.342 8.265 1.00 0.00 N ATOM 377 CA LYS A 26 6.777 -16.751 9.458 1.00 0.00 C ATOM 378 C LYS A 26 6.438 -15.303 9.113 1.00 0.00 C ATOM 379 O LYS A 26 7.132 -14.680 8.313 1.00 0.00 O ATOM 380 CB LYS A 26 7.799 -16.854 10.602 1.00 0.00 C ATOM 381 CG LYS A 26 7.248 -16.389 11.957 1.00 0.00 C ATOM 382 CD LYS A 26 8.257 -16.726 13.064 1.00 0.00 C ATOM 383 CE LYS A 26 7.785 -16.244 14.442 1.00 0.00 C ATOM 384 NZ LYS A 26 7.963 -14.791 14.614 1.00 0.00 N ATOM 0 H LYS A 26 8.356 -17.142 8.171 1.00 0.00 H new ATOM 0 HA LYS A 26 5.870 -17.261 9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.132 -17.888 10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.676 -16.257 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 26 7.060 -15.315 11.936 1.00 0.00 H new ATOM 0 HG3 LYS A 26 6.294 -16.875 12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.416 -17.804 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.218 -16.268 12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.733 -16.498 14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 26 8.339 -16.771 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.438 -14.474 15.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.973 -14.577 14.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.603 -14.295 13.774 1.00 0.00 H new ATOM 398 N HIS A 27 5.381 -14.748 9.707 1.00 0.00 N ATOM 399 CA HIS A 27 4.947 -13.380 9.440 1.00 0.00 C ATOM 400 C HIS A 27 5.835 -12.397 10.210 1.00 0.00 C ATOM 401 O HIS A 27 5.374 -11.617 11.047 1.00 0.00 O ATOM 402 CB HIS A 27 3.453 -13.266 9.769 1.00 0.00 C ATOM 403 CG HIS A 27 2.651 -14.290 9.004 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.787 -14.556 7.661 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.854 -15.268 9.538 1.00 0.00 C ATOM 406 CE1 HIS A 27 2.081 -15.664 7.390 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.492 -16.134 8.501 1.00 0.00 N ATOM 0 H HIS A 27 4.801 -15.238 10.389 1.00 0.00 H new ATOM 0 HA HIS A 27 5.061 -13.121 8.387 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.301 -13.405 10.839 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.099 -12.265 9.525 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.328 -14.009 6.991 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.558 -15.355 10.573 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.998 -16.116 6.413 1.00 0.00 H new ATOM 415 N THR A 28 7.142 -12.465 9.952 1.00 0.00 N ATOM 416 CA THR A 28 8.180 -11.795 10.709 1.00 0.00 C ATOM 417 C THR A 28 9.415 -11.613 9.819 1.00 0.00 C ATOM 418 O THR A 28 9.582 -12.347 8.845 1.00 0.00 O ATOM 419 CB THR A 28 8.475 -12.644 11.956 1.00 0.00 C ATOM 420 OG1 THR A 28 7.287 -12.809 12.713 1.00 0.00 O ATOM 421 CG2 THR A 28 9.523 -12.015 12.870 1.00 0.00 C ATOM 0 H THR A 28 7.513 -13.013 9.176 1.00 0.00 H new ATOM 0 HA THR A 28 7.868 -10.802 11.032 1.00 0.00 H new ATOM 0 HB THR A 28 8.860 -13.597 11.595 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.357 -12.300 13.547 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.688 -12.661 13.733 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.458 -11.894 12.323 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.172 -11.040 13.209 1.00 0.00 H new ATOM 429 N LEU A 29 10.246 -10.619 10.147 1.00 0.00 N ATOM 430 CA LEU A 29 11.587 -10.421 9.603 1.00 0.00 C ATOM 431 C LEU A 29 12.536 -10.230 10.787 1.00 0.00 C ATOM 432 O LEU A 29 12.099 -9.817 11.860 1.00 0.00 O ATOM 433 CB LEU A 29 11.681 -9.162 8.722 1.00 0.00 C ATOM 434 CG LEU A 29 10.625 -9.038 7.621 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.666 -7.628 7.023 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.856 -10.055 6.510 1.00 0.00 C ATOM 0 H LEU A 29 9.989 -9.903 10.827 1.00 0.00 H new ATOM 0 HA LEU A 29 11.840 -11.285 8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.612 -8.285 9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.667 -9.139 8.258 1.00 0.00 H new ATOM 0 HG LEU A 29 9.651 -9.231 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.913 -7.543 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.461 -6.896 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.653 -7.441 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.088 -9.939 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.838 -9.892 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.807 -11.063 6.923 1.00 0.00 H new ATOM 448 N SER A 30 13.831 -10.481 10.591 1.00 0.00 N ATOM 449 CA SER A 30 14.870 -10.135 11.558 1.00 0.00 C ATOM 450 C SER A 30 15.525 -8.797 11.175 1.00 0.00 C ATOM 451 O SER A 30 15.214 -8.218 10.136 1.00 0.00 O ATOM 452 CB SER A 30 15.896 -11.272 11.612 1.00 0.00 C ATOM 453 OG SER A 30 15.245 -12.496 11.888 1.00 0.00 O ATOM 0 H SER A 30 14.190 -10.933 9.750 1.00 0.00 H new ATOM 0 HA SER A 30 14.435 -10.012 12.550 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.428 -11.339 10.663 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.641 -11.065 12.380 1.00 0.00 H new ATOM 0 HG SER A 30 14.793 -12.816 11.079 1.00 0.00 H new ATOM 459 N LYS A 31 16.450 -8.314 12.008 1.00 0.00 N ATOM 460 CA LYS A 31 17.045 -6.985 11.919 1.00 0.00 C ATOM 461 C LYS A 31 17.728 -6.750 10.569 1.00 0.00 C ATOM 462 O LYS A 31 17.325 -5.905 9.768 1.00 0.00 O ATOM 463 CB LYS A 31 18.062 -6.845 13.066 1.00 0.00 C ATOM 464 CG LYS A 31 17.387 -6.858 14.442 1.00 0.00 C ATOM 465 CD LYS A 31 18.416 -6.582 15.544 1.00 0.00 C ATOM 466 CE LYS A 31 17.758 -6.706 16.922 1.00 0.00 C ATOM 467 NZ LYS A 31 18.715 -6.438 18.008 1.00 0.00 N ATOM 0 H LYS A 31 16.816 -8.859 12.789 1.00 0.00 H new ATOM 0 HA LYS A 31 16.259 -6.235 12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.785 -7.659 13.010 1.00 0.00 H new ATOM 0 HB3 LYS A 31 18.618 -5.916 12.945 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.599 -6.106 14.475 1.00 0.00 H new ATOM 0 HG3 LYS A 31 16.912 -7.824 14.612 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.244 -7.286 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.834 -5.583 15.420 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.924 -6.008 16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.345 -7.708 17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.234 -6.531 18.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 19.498 -7.120 17.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.090 -5.473 17.910 1.00 0.00 H new ATOM 481 N LYS A 32 18.796 -7.507 10.322 1.00 0.00 N ATOM 482 CA LYS A 32 19.590 -7.365 9.110 1.00 0.00 C ATOM 483 C LYS A 32 18.721 -7.683 7.894 1.00 0.00 C ATOM 484 O LYS A 32 18.827 -7.021 6.867 1.00 0.00 O ATOM 485 CB LYS A 32 20.854 -8.226 9.242 1.00 0.00 C ATOM 486 CG LYS A 32 21.875 -8.112 8.096 1.00 0.00 C ATOM 487 CD LYS A 32 21.551 -8.865 6.793 1.00 0.00 C ATOM 488 CE LYS A 32 21.167 -10.332 7.018 1.00 0.00 C ATOM 489 NZ LYS A 32 21.126 -11.076 5.747 1.00 0.00 N ATOM 0 H LYS A 32 19.131 -8.232 10.956 1.00 0.00 H new ATOM 0 HA LYS A 32 19.934 -6.341 8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.354 -7.961 10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.551 -9.269 9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.997 -7.056 7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.837 -8.469 8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 32 20.733 -8.357 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.416 -8.821 6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.885 -10.799 7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.193 -10.385 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.734 -12.025 5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.526 -10.568 5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 22.089 -11.161 5.364 1.00 0.00 H new ATOM 503 N GLU A 33 17.821 -8.662 8.019 1.00 0.00 N ATOM 504 CA GLU A 33 16.879 -9.005 6.966 1.00 0.00 C ATOM 505 C GLU A 33 16.006 -7.801 6.591 1.00 0.00 C ATOM 506 O GLU A 33 15.832 -7.512 5.408 1.00 0.00 O ATOM 507 CB GLU A 33 16.047 -10.206 7.415 1.00 0.00 C ATOM 508 CG GLU A 33 15.130 -10.701 6.295 1.00 0.00 C ATOM 509 CD GLU A 33 14.483 -12.017 6.694 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.235 -13.013 6.762 1.00 0.00 O ATOM 511 OE2 GLU A 33 13.266 -11.986 6.968 1.00 0.00 O ATOM 0 H GLU A 33 17.730 -9.236 8.857 1.00 0.00 H new ATOM 0 HA GLU A 33 17.423 -9.280 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.710 -11.013 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.448 -9.931 8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.361 -9.957 6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.702 -10.832 5.377 1.00 0.00 H new ATOM 518 N LEU A 34 15.473 -7.081 7.582 1.00 0.00 N ATOM 519 CA LEU A 34 14.754 -5.841 7.326 1.00 0.00 C ATOM 520 C LEU A 34 15.666 -4.872 6.576 1.00 0.00 C ATOM 521 O LEU A 34 15.278 -4.305 5.554 1.00 0.00 O ATOM 522 CB LEU A 34 14.221 -5.255 8.644 1.00 0.00 C ATOM 523 CG LEU A 34 13.516 -3.890 8.533 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.473 -2.715 8.285 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.401 -3.920 7.484 1.00 0.00 C ATOM 0 H LEU A 34 15.529 -7.340 8.567 1.00 0.00 H new ATOM 0 HA LEU A 34 13.886 -6.032 6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.523 -5.969 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.054 -5.157 9.340 1.00 0.00 H new ATOM 0 HG LEU A 34 13.070 -3.712 9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.902 -1.789 8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.184 -2.645 9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.013 -2.876 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.924 -2.941 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.824 -4.171 6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.660 -4.670 7.762 1.00 0.00 H new ATOM 537 N LYS A 35 16.893 -4.669 7.060 1.00 0.00 N ATOM 538 CA LYS A 35 17.787 -3.765 6.353 1.00 0.00 C ATOM 539 C LYS A 35 18.001 -4.224 4.902 1.00 0.00 C ATOM 540 O LYS A 35 18.038 -3.394 3.997 1.00 0.00 O ATOM 541 CB LYS A 35 19.091 -3.554 7.128 1.00 0.00 C ATOM 542 CG LYS A 35 19.919 -2.465 6.434 1.00 0.00 C ATOM 543 CD LYS A 35 20.915 -1.810 7.396 1.00 0.00 C ATOM 544 CE LYS A 35 21.598 -0.616 6.719 1.00 0.00 C ATOM 545 NZ LYS A 35 22.442 -1.043 5.588 1.00 0.00 N ATOM 0 H LYS A 35 17.274 -5.100 7.902 1.00 0.00 H new ATOM 0 HA LYS A 35 17.315 -2.784 6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.874 -3.263 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.656 -4.485 7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.458 -2.899 5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.252 -1.705 6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.398 -1.480 8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.664 -2.538 7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.841 0.084 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.208 -0.084 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 23.066 -0.260 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.019 -1.860 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.837 -1.311 4.785 1.00 0.00 H new ATOM 559 N GLU A 36 18.098 -5.534 4.667 1.00 0.00 N ATOM 560 CA GLU A 36 18.198 -6.117 3.337 1.00 0.00 C ATOM 561 C GLU A 36 16.968 -5.744 2.499 1.00 0.00 C ATOM 562 O GLU A 36 17.121 -5.250 1.384 1.00 0.00 O ATOM 563 CB GLU A 36 18.418 -7.634 3.456 1.00 0.00 C ATOM 564 CG GLU A 36 18.984 -8.247 2.167 1.00 0.00 C ATOM 565 CD GLU A 36 19.322 -9.729 2.320 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.653 -10.133 3.457 1.00 0.00 O ATOM 567 OE2 GLU A 36 19.232 -10.439 1.296 1.00 0.00 O ATOM 0 H GLU A 36 18.109 -6.229 5.414 1.00 0.00 H new ATOM 0 HA GLU A 36 19.061 -5.710 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.101 -7.836 4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.472 -8.117 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.259 -8.125 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.881 -7.702 1.873 1.00 0.00 H new ATOM 574 N LEU A 37 15.759 -5.938 3.044 1.00 0.00 N ATOM 575 CA LEU A 37 14.513 -5.453 2.448 1.00 0.00 C ATOM 576 C LEU A 37 14.677 -4.002 2.010 1.00 0.00 C ATOM 577 O LEU A 37 14.447 -3.679 0.849 1.00 0.00 O ATOM 578 CB LEU A 37 13.322 -5.673 3.412 1.00 0.00 C ATOM 579 CG LEU A 37 11.933 -5.195 2.934 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.837 -5.905 3.741 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.699 -3.692 3.154 1.00 0.00 C ATOM 0 H LEU A 37 15.621 -6.442 3.920 1.00 0.00 H new ATOM 0 HA LEU A 37 14.285 -6.030 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.256 -6.739 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.549 -5.168 4.351 1.00 0.00 H new ATOM 0 HG LEU A 37 11.897 -5.419 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.858 -5.566 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.918 -6.982 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.955 -5.672 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.705 -3.422 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.777 -3.463 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.449 -3.123 2.605 1.00 0.00 H new ATOM 593 N ILE A 38 15.092 -3.118 2.913 1.00 0.00 N ATOM 594 CA ILE A 38 15.219 -1.705 2.579 1.00 0.00 C ATOM 595 C ILE A 38 16.250 -1.475 1.472 1.00 0.00 C ATOM 596 O ILE A 38 15.967 -0.788 0.490 1.00 0.00 O ATOM 597 CB ILE A 38 15.479 -0.895 3.858 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.140 -0.861 4.615 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.007 0.512 3.547 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.206 -0.111 5.937 1.00 0.00 C ATOM 0 H ILE A 38 15.344 -3.353 3.873 1.00 0.00 H new ATOM 0 HA ILE A 38 14.281 -1.343 2.159 1.00 0.00 H new ATOM 0 HB ILE A 38 16.258 -1.356 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.385 -0.396 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.813 -1.884 4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.177 1.051 4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.944 0.435 2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.275 1.051 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.226 -0.128 6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.936 -0.588 6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.503 0.922 5.755 1.00 0.00 H new ATOM 612 N GLN A 39 17.452 -2.030 1.611 1.00 0.00 N ATOM 613 CA GLN A 39 18.502 -1.829 0.625 1.00 0.00 C ATOM 614 C GLN A 39 18.082 -2.368 -0.746 1.00 0.00 C ATOM 615 O GLN A 39 18.402 -1.756 -1.762 1.00 0.00 O ATOM 616 CB GLN A 39 19.816 -2.449 1.112 1.00 0.00 C ATOM 617 CG GLN A 39 20.376 -1.723 2.347 1.00 0.00 C ATOM 618 CD GLN A 39 20.843 -0.293 2.070 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.146 0.073 0.939 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.915 0.527 3.114 1.00 0.00 N ATOM 0 H GLN A 39 17.719 -2.622 2.398 1.00 0.00 H new ATOM 0 HA GLN A 39 18.668 -0.758 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.653 -3.500 1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.552 -2.416 0.308 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.609 -1.700 3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.213 -2.297 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.656 0.194 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.229 1.489 2.986 1.00 0.00 H new ATOM 629 N LYS A 40 17.361 -3.491 -0.802 1.00 0.00 N ATOM 630 CA LYS A 40 16.966 -4.069 -2.078 1.00 0.00 C ATOM 631 C LYS A 40 15.752 -3.346 -2.669 1.00 0.00 C ATOM 632 O LYS A 40 15.736 -3.047 -3.859 1.00 0.00 O ATOM 633 CB LYS A 40 16.730 -5.573 -1.901 1.00 0.00 C ATOM 634 CG LYS A 40 16.433 -6.310 -3.218 1.00 0.00 C ATOM 635 CD LYS A 40 17.497 -6.139 -4.316 1.00 0.00 C ATOM 636 CE LYS A 40 18.915 -6.515 -3.864 1.00 0.00 C ATOM 637 NZ LYS A 40 18.982 -7.896 -3.352 1.00 0.00 N ATOM 0 H LYS A 40 17.044 -4.010 0.017 1.00 0.00 H new ATOM 0 HA LYS A 40 17.771 -3.935 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.610 -6.018 -1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.897 -5.723 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 40 16.322 -7.373 -3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 40 15.475 -5.960 -3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.224 -6.754 -5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 40 17.495 -5.102 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.604 -6.405 -4.701 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.244 -5.824 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.970 -8.139 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.410 -7.974 -2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.613 -8.551 -4.071 1.00 0.00 H new ATOM 651 N GLU A 41 14.718 -3.104 -1.858 1.00 0.00 N ATOM 652 CA GLU A 41 13.465 -2.521 -2.319 1.00 0.00 C ATOM 653 C GLU A 41 13.555 -1.000 -2.455 1.00 0.00 C ATOM 654 O GLU A 41 13.115 -0.457 -3.466 1.00 0.00 O ATOM 655 CB GLU A 41 12.309 -2.919 -1.389 1.00 0.00 C ATOM 656 CG GLU A 41 12.133 -4.442 -1.276 1.00 0.00 C ATOM 657 CD GLU A 41 11.883 -5.114 -2.622 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.973 -4.645 -3.337 1.00 0.00 O ATOM 659 OE2 GLU A 41 12.603 -6.099 -2.904 1.00 0.00 O ATOM 0 H GLU A 41 14.732 -3.310 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 41 13.266 -2.921 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.487 -2.504 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.383 -2.477 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.025 -4.873 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.299 -4.657 -0.608 1.00 0.00 H new ATOM 666 N LEU A 42 14.066 -0.304 -1.433 1.00 0.00 N ATOM 667 CA LEU A 42 14.166 1.154 -1.448 1.00 0.00 C ATOM 668 C LEU A 42 15.463 1.577 -2.134 1.00 0.00 C ATOM 669 O LEU A 42 15.439 2.405 -3.041 1.00 0.00 O ATOM 670 CB LEU A 42 14.040 1.774 -0.044 1.00 0.00 C ATOM 671 CG LEU A 42 12.781 1.372 0.749 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.622 2.282 1.973 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.501 1.473 -0.086 1.00 0.00 C ATOM 0 H LEU A 42 14.419 -0.735 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 42 13.321 1.538 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.919 1.495 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.055 2.859 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 42 12.920 0.332 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.730 1.992 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.497 2.184 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.525 3.317 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.646 1.178 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.368 2.500 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.577 0.812 -0.950 1.00 0.00 H new ATOM 685 N THR A 43 16.591 1.005 -1.706 1.00 0.00 N ATOM 686 CA THR A 43 17.897 1.265 -2.306 1.00 0.00 C ATOM 687 C THR A 43 18.291 2.736 -2.153 1.00 0.00 C ATOM 688 O THR A 43 18.429 3.476 -3.127 1.00 0.00 O ATOM 689 CB THR A 43 17.933 0.791 -3.771 1.00 0.00 C ATOM 690 OG1 THR A 43 17.257 -0.440 -3.897 1.00 0.00 O ATOM 691 CG2 THR A 43 19.372 0.597 -4.262 1.00 0.00 C ATOM 0 H THR A 43 16.622 0.345 -0.929 1.00 0.00 H new ATOM 0 HA THR A 43 18.646 0.684 -1.768 1.00 0.00 H new ATOM 0 HB THR A 43 17.448 1.560 -4.373 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.567 -1.056 -3.201 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.361 0.262 -5.299 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.911 1.542 -4.192 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.869 -0.151 -3.645 1.00 0.00 H new ATOM 699 N ILE A 44 18.520 3.153 -0.907 1.00 0.00 N ATOM 700 CA ILE A 44 19.042 4.476 -0.601 1.00 0.00 C ATOM 701 C ILE A 44 20.484 4.617 -1.108 1.00 0.00 C ATOM 702 O ILE A 44 21.435 4.489 -0.342 1.00 0.00 O ATOM 703 CB ILE A 44 18.914 4.768 0.904 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.439 3.619 1.785 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.451 5.065 1.259 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.023 4.178 3.080 1.00 0.00 C ATOM 0 H ILE A 44 18.347 2.578 -0.083 1.00 0.00 H new ATOM 0 HA ILE A 44 18.448 5.226 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 44 19.536 5.640 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 44 18.630 2.925 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 44 20.201 3.056 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.370 5.270 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.109 5.933 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.833 4.203 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.392 3.358 3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 44 20.845 4.854 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.250 4.721 3.623 1.00 0.00 H new ATOM 718 N GLY A 45 20.638 4.899 -2.407 1.00 0.00 N ATOM 719 CA GLY A 45 21.912 5.143 -3.076 1.00 0.00 C ATOM 720 C GLY A 45 22.874 5.979 -2.227 1.00 0.00 C ATOM 721 O GLY A 45 24.054 5.651 -2.115 1.00 0.00 O ATOM 0 H GLY A 45 19.843 4.965 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.381 4.189 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.729 5.654 -4.021 1.00 0.00 H new ATOM 725 N SER A 46 22.363 7.041 -1.599 1.00 0.00 N ATOM 726 CA SER A 46 23.070 7.820 -0.593 1.00 0.00 C ATOM 727 C SER A 46 23.274 7.002 0.692 1.00 0.00 C ATOM 728 O SER A 46 22.745 7.351 1.749 1.00 0.00 O ATOM 729 CB SER A 46 22.254 9.092 -0.331 1.00 0.00 C ATOM 730 OG SER A 46 21.912 9.693 -1.567 1.00 0.00 O ATOM 0 H SER A 46 21.422 7.387 -1.785 1.00 0.00 H new ATOM 0 HA SER A 46 24.065 8.088 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 46 21.352 8.850 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 46 22.831 9.789 0.278 1.00 0.00 H new ATOM 0 HG SER A 46 21.389 10.505 -1.402 1.00 0.00 H new ATOM 736 N LYS A 47 24.076 5.936 0.617 1.00 0.00 N ATOM 737 CA LYS A 47 24.210 4.932 1.667 1.00 0.00 C ATOM 738 C LYS A 47 24.746 5.472 2.996 1.00 0.00 C ATOM 739 O LYS A 47 24.719 4.759 3.994 1.00 0.00 O ATOM 740 CB LYS A 47 25.024 3.732 1.161 1.00 0.00 C ATOM 741 CG LYS A 47 24.184 2.908 0.176 1.00 0.00 C ATOM 742 CD LYS A 47 24.979 1.715 -0.365 1.00 0.00 C ATOM 743 CE LYS A 47 24.076 0.769 -1.168 1.00 0.00 C ATOM 744 NZ LYS A 47 23.395 1.459 -2.279 1.00 0.00 N ATOM 0 H LYS A 47 24.662 5.746 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 47 23.199 4.599 1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 47 25.935 4.079 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.330 3.109 2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.281 2.552 0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 47 23.864 3.541 -0.652 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.791 2.072 -0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.435 1.172 0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 47 24.674 -0.052 -1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.331 0.330 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 22.933 0.757 -2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.679 2.109 -1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.092 1.998 -2.832 1.00 0.00 H new ATOM 758 N LEU A 48 25.180 6.733 3.067 1.00 0.00 N ATOM 759 CA LEU A 48 25.451 7.380 4.346 1.00 0.00 C ATOM 760 C LEU A 48 24.203 7.269 5.234 1.00 0.00 C ATOM 761 O LEU A 48 24.288 7.023 6.439 1.00 0.00 O ATOM 762 CB LEU A 48 25.826 8.857 4.136 1.00 0.00 C ATOM 763 CG LEU A 48 27.173 9.135 3.440 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.354 8.494 4.179 1.00 0.00 C ATOM 765 CD2 LEU A 48 27.201 8.736 1.958 1.00 0.00 C ATOM 0 H LEU A 48 25.350 7.323 2.252 1.00 0.00 H new ATOM 0 HA LEU A 48 26.292 6.885 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 48 25.037 9.329 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 48 25.838 9.347 5.109 1.00 0.00 H new ATOM 0 HG LEU A 48 27.281 10.219 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.280 8.719 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 48 28.409 8.893 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.213 7.414 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 48 28.181 8.962 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 48 27.004 7.668 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 48 26.437 9.294 1.416 1.00 0.00 H new ATOM 777 N GLN A 49 23.025 7.386 4.613 1.00 0.00 N ATOM 778 CA GLN A 49 21.743 7.252 5.284 1.00 0.00 C ATOM 779 C GLN A 49 21.523 5.855 5.880 1.00 0.00 C ATOM 780 O GLN A 49 20.587 5.683 6.659 1.00 0.00 O ATOM 781 CB GLN A 49 20.605 7.638 4.333 1.00 0.00 C ATOM 782 CG GLN A 49 20.717 9.101 3.884 1.00 0.00 C ATOM 783 CD GLN A 49 19.491 9.519 3.082 1.00 0.00 C ATOM 784 OE1 GLN A 49 19.544 9.628 1.862 1.00 0.00 O ATOM 785 NE2 GLN A 49 18.374 9.753 3.762 1.00 0.00 N ATOM 0 H GLN A 49 22.942 7.579 3.615 1.00 0.00 H new ATOM 0 HA GLN A 49 21.748 7.941 6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 49 20.623 6.986 3.460 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.647 7.481 4.828 1.00 0.00 H new ATOM 0 HG2 GLN A 49 20.823 9.746 4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.614 9.232 3.279 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.364 9.653 4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.526 10.033 3.269 1.00 0.00 H new ATOM 794 N ASP A 50 22.381 4.866 5.594 1.00 0.00 N ATOM 795 CA ASP A 50 22.355 3.576 6.277 1.00 0.00 C ATOM 796 C ASP A 50 22.302 3.766 7.795 1.00 0.00 C ATOM 797 O ASP A 50 21.623 3.004 8.478 1.00 0.00 O ATOM 798 CB ASP A 50 23.564 2.707 5.898 1.00 0.00 C ATOM 799 CG ASP A 50 23.466 2.073 4.511 1.00 0.00 C ATOM 800 OD1 ASP A 50 22.714 2.602 3.662 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.120 1.022 4.333 1.00 0.00 O ATOM 0 H ASP A 50 23.109 4.943 4.884 1.00 0.00 H new ATOM 0 HA ASP A 50 21.453 3.058 5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.466 3.318 5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 50 23.677 1.917 6.640 1.00 0.00 H new ATOM 806 N ALA A 51 22.985 4.791 8.321 1.00 0.00 N ATOM 807 CA ALA A 51 22.898 5.155 9.733 1.00 0.00 C ATOM 808 C ALA A 51 21.442 5.396 10.157 1.00 0.00 C ATOM 809 O ALA A 51 20.988 4.881 11.179 1.00 0.00 O ATOM 810 CB ALA A 51 23.752 6.400 9.987 1.00 0.00 C ATOM 0 H ALA A 51 23.610 5.387 7.778 1.00 0.00 H new ATOM 0 HA ALA A 51 23.277 4.329 10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.690 6.675 11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 51 24.789 6.189 9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.386 7.224 9.374 1.00 0.00 H new ATOM 816 N GLU A 52 20.694 6.160 9.357 1.00 0.00 N ATOM 817 CA GLU A 52 19.280 6.379 9.605 1.00 0.00 C ATOM 818 C GLU A 52 18.547 5.044 9.506 1.00 0.00 C ATOM 819 O GLU A 52 17.730 4.725 10.365 1.00 0.00 O ATOM 820 CB GLU A 52 18.693 7.402 8.621 1.00 0.00 C ATOM 821 CG GLU A 52 19.451 8.736 8.643 1.00 0.00 C ATOM 822 CD GLU A 52 18.783 9.763 7.734 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.712 9.485 6.517 1.00 0.00 O ATOM 824 OE2 GLU A 52 18.349 10.806 8.271 1.00 0.00 O ATOM 0 H GLU A 52 21.053 6.636 8.530 1.00 0.00 H new ATOM 0 HA GLU A 52 19.153 6.790 10.607 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.719 6.989 7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.646 7.578 8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 52 19.489 9.119 9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.481 8.578 8.323 1.00 0.00 H new ATOM 831 N ILE A 53 18.850 4.257 8.470 1.00 0.00 N ATOM 832 CA ILE A 53 18.214 2.961 8.285 1.00 0.00 C ATOM 833 C ILE A 53 18.405 2.057 9.502 1.00 0.00 C ATOM 834 O ILE A 53 17.444 1.413 9.903 1.00 0.00 O ATOM 835 CB ILE A 53 18.628 2.281 6.970 1.00 0.00 C ATOM 836 CG1 ILE A 53 18.313 3.155 5.744 1.00 0.00 C ATOM 837 CG2 ILE A 53 17.945 0.915 6.812 1.00 0.00 C ATOM 838 CD1 ILE A 53 16.900 3.746 5.697 1.00 0.00 C ATOM 0 H ILE A 53 19.531 4.499 7.751 1.00 0.00 H new ATOM 0 HA ILE A 53 17.143 3.146 8.197 1.00 0.00 H new ATOM 0 HB ILE A 53 19.707 2.139 7.022 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.031 3.974 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.468 2.558 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.257 0.459 5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.229 0.268 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 53 16.863 1.047 6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 53 16.786 4.344 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.168 2.939 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 53 16.740 4.377 6.571 1.00 0.00 H new ATOM 850 N VAL A 54 19.592 1.984 10.113 1.00 0.00 N ATOM 851 CA VAL A 54 19.747 1.137 11.298 1.00 0.00 C ATOM 852 C VAL A 54 18.919 1.650 12.482 1.00 0.00 C ATOM 853 O VAL A 54 18.348 0.842 13.211 1.00 0.00 O ATOM 854 CB VAL A 54 21.210 0.823 11.662 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.800 -0.168 10.650 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.101 2.054 11.804 1.00 0.00 C ATOM 0 H VAL A 54 20.432 2.482 9.820 1.00 0.00 H new ATOM 0 HA VAL A 54 19.331 0.167 11.025 1.00 0.00 H new ATOM 0 HB VAL A 54 21.187 0.372 12.654 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.835 -0.385 10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.221 -1.091 10.664 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.764 0.267 9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.113 1.743 12.061 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.118 2.601 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 54 21.709 2.698 12.591 1.00 0.00 H new ATOM 866 N LYS A 55 18.800 2.969 12.674 1.00 0.00 N ATOM 867 CA LYS A 55 17.905 3.500 13.702 1.00 0.00 C ATOM 868 C LYS A 55 16.454 3.115 13.385 1.00 0.00 C ATOM 869 O LYS A 55 15.744 2.566 14.224 1.00 0.00 O ATOM 870 CB LYS A 55 18.095 5.018 13.838 1.00 0.00 C ATOM 871 CG LYS A 55 17.104 5.691 14.805 1.00 0.00 C ATOM 872 CD LYS A 55 17.013 5.052 16.200 1.00 0.00 C ATOM 873 CE LYS A 55 18.357 5.041 16.938 1.00 0.00 C ATOM 874 NZ LYS A 55 18.215 4.468 18.287 1.00 0.00 N ATOM 0 H LYS A 55 19.304 3.676 12.139 1.00 0.00 H new ATOM 0 HA LYS A 55 18.152 3.059 14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.111 5.217 14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.994 5.476 12.854 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.388 6.737 14.920 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.113 5.677 14.352 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.281 5.596 16.797 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.649 4.029 16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.084 4.462 16.368 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.745 6.057 17.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.139 4.472 18.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.538 5.036 18.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.867 3.491 18.214 1.00 0.00 H new ATOM 888 N LEU A 56 16.016 3.384 12.158 1.00 0.00 N ATOM 889 CA LEU A 56 14.699 3.014 11.659 1.00 0.00 C ATOM 890 C LEU A 56 14.435 1.514 11.861 1.00 0.00 C ATOM 891 O LEU A 56 13.359 1.120 12.301 1.00 0.00 O ATOM 892 CB LEU A 56 14.613 3.498 10.204 1.00 0.00 C ATOM 893 CG LEU A 56 13.521 2.856 9.343 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.000 3.874 8.319 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.084 1.668 8.559 1.00 0.00 C ATOM 0 H LEU A 56 16.583 3.877 11.468 1.00 0.00 H new ATOM 0 HA LEU A 56 13.898 3.496 12.219 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.455 4.576 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.576 3.320 9.726 1.00 0.00 H new ATOM 0 HG LEU A 56 12.723 2.526 10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.224 3.412 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.586 4.736 8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.820 4.198 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.294 1.225 7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.890 2.010 7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.469 0.923 9.255 1.00 0.00 H new ATOM 907 N MET A 57 15.427 0.672 11.568 1.00 0.00 N ATOM 908 CA MET A 57 15.361 -0.770 11.735 1.00 0.00 C ATOM 909 C MET A 57 15.199 -1.102 13.217 1.00 0.00 C ATOM 910 O MET A 57 14.327 -1.895 13.574 1.00 0.00 O ATOM 911 CB MET A 57 16.606 -1.406 11.105 1.00 0.00 C ATOM 912 CG MET A 57 16.683 -2.926 11.295 1.00 0.00 C ATOM 913 SD MET A 57 17.236 -3.506 12.919 1.00 0.00 S ATOM 914 CE MET A 57 18.944 -2.914 12.959 1.00 0.00 C ATOM 0 H MET A 57 16.323 0.990 11.197 1.00 0.00 H new ATOM 0 HA MET A 57 14.494 -1.186 11.222 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.619 -1.181 10.039 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.496 -0.949 11.538 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.696 -3.345 11.100 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.356 -3.331 10.540 1.00 0.00 H new ATOM 0 HE1 MET A 57 19.484 -3.415 13.762 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.427 -3.131 12.006 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.952 -1.838 13.133 1.00 0.00 H new ATOM 924 N ASP A 58 16.017 -0.480 14.072 1.00 0.00 N ATOM 925 CA ASP A 58 15.892 -0.620 15.514 1.00 0.00 C ATOM 926 C ASP A 58 14.450 -0.327 15.920 1.00 0.00 C ATOM 927 O ASP A 58 13.813 -1.157 16.557 1.00 0.00 O ATOM 928 CB ASP A 58 16.898 0.268 16.256 1.00 0.00 C ATOM 929 CG ASP A 58 16.760 0.111 17.765 1.00 0.00 C ATOM 930 OD1 ASP A 58 15.919 0.831 18.344 1.00 0.00 O ATOM 931 OD2 ASP A 58 17.507 -0.720 18.326 1.00 0.00 O ATOM 0 H ASP A 58 16.779 0.131 13.779 1.00 0.00 H new ATOM 0 HA ASP A 58 16.131 -1.644 15.800 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.912 0.007 15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.740 1.311 15.980 1.00 0.00 H new ATOM 936 N ASP A 59 13.920 0.827 15.508 1.00 0.00 N ATOM 937 CA ASP A 59 12.546 1.218 15.803 1.00 0.00 C ATOM 938 C ASP A 59 11.567 0.128 15.349 1.00 0.00 C ATOM 939 O ASP A 59 10.755 -0.341 16.147 1.00 0.00 O ATOM 940 CB ASP A 59 12.205 2.573 15.161 1.00 0.00 C ATOM 941 CG ASP A 59 13.140 3.706 15.583 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.547 3.713 16.766 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.422 4.560 14.715 1.00 0.00 O ATOM 0 H ASP A 59 14.435 1.516 14.960 1.00 0.00 H new ATOM 0 HA ASP A 59 12.449 1.333 16.883 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.240 2.470 14.076 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.182 2.842 15.423 1.00 0.00 H new ATOM 948 N LEU A 60 11.661 -0.284 14.079 1.00 0.00 N ATOM 949 CA LEU A 60 10.844 -1.346 13.502 1.00 0.00 C ATOM 950 C LEU A 60 10.852 -2.590 14.394 1.00 0.00 C ATOM 951 O LEU A 60 9.795 -3.083 14.781 1.00 0.00 O ATOM 952 CB LEU A 60 11.316 -1.686 12.069 1.00 0.00 C ATOM 953 CG LEU A 60 10.659 -0.846 10.959 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.551 -0.732 9.720 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.361 -1.498 10.471 1.00 0.00 C ATOM 0 H LEU A 60 12.321 0.122 13.415 1.00 0.00 H new ATOM 0 HA LEU A 60 9.817 -0.987 13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.396 -1.552 12.016 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.115 -2.740 11.875 1.00 0.00 H new ATOM 0 HG LEU A 60 10.482 0.133 11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.047 -0.131 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.493 -0.257 9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.748 -1.727 9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.918 -0.884 9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.579 -2.490 10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.662 -1.584 11.303 1.00 0.00 H new ATOM 967 N ASP A 61 12.033 -3.126 14.706 1.00 0.00 N ATOM 968 CA ASP A 61 12.107 -4.394 15.423 1.00 0.00 C ATOM 969 C ASP A 61 11.765 -4.238 16.905 1.00 0.00 C ATOM 970 O ASP A 61 11.197 -5.141 17.514 1.00 0.00 O ATOM 971 CB ASP A 61 13.454 -5.094 15.179 1.00 0.00 C ATOM 972 CG ASP A 61 14.568 -4.658 16.123 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.498 -5.038 17.310 1.00 0.00 O ATOM 974 OD2 ASP A 61 15.505 -3.998 15.629 1.00 0.00 O ATOM 0 H ASP A 61 12.935 -2.709 14.477 1.00 0.00 H new ATOM 0 HA ASP A 61 11.339 -5.052 15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.313 -6.171 15.275 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.768 -4.904 14.153 1.00 0.00 H new ATOM 979 N ARG A 62 12.103 -3.090 17.496 1.00 0.00 N ATOM 980 CA ARG A 62 12.046 -2.890 18.940 1.00 0.00 C ATOM 981 C ARG A 62 10.634 -3.107 19.477 1.00 0.00 C ATOM 982 O ARG A 62 10.466 -3.638 20.575 1.00 0.00 O ATOM 983 CB ARG A 62 12.609 -1.510 19.299 1.00 0.00 C ATOM 984 CG ARG A 62 12.585 -1.237 20.810 1.00 0.00 C ATOM 985 CD ARG A 62 13.460 -0.023 21.150 1.00 0.00 C ATOM 986 NE ARG A 62 14.872 -0.262 20.817 1.00 0.00 N ATOM 987 CZ ARG A 62 15.707 -1.062 21.497 1.00 0.00 C ATOM 988 NH1 ARG A 62 15.323 -1.620 22.651 1.00 0.00 N ATOM 989 NH2 ARG A 62 16.925 -1.312 21.010 1.00 0.00 N ATOM 0 H ARG A 62 12.425 -2.271 16.981 1.00 0.00 H new ATOM 0 HA ARG A 62 12.671 -3.638 19.427 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.634 -1.434 18.936 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.032 -0.741 18.785 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.561 -1.058 21.137 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.943 -2.114 21.350 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.100 0.850 20.605 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.370 0.205 22.212 1.00 0.00 H new ATOM 0 HE ARG A 62 15.248 0.221 20.001 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.389 -1.438 23.020 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.964 -2.227 23.162 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.216 -0.895 20.126 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.564 -1.919 21.522 1.00 0.00 H new ATOM 1003 N ASN A 63 9.617 -2.740 18.691 1.00 0.00 N ATOM 1004 CA ASN A 63 8.225 -3.011 19.033 1.00 0.00 C ATOM 1005 C ASN A 63 8.001 -4.472 19.433 1.00 0.00 C ATOM 1006 O ASN A 63 7.230 -4.739 20.352 1.00 0.00 O ATOM 1007 CB ASN A 63 7.319 -2.636 17.861 1.00 0.00 C ATOM 1008 CG ASN A 63 5.861 -2.970 18.164 1.00 0.00 C ATOM 1009 OD1 ASN A 63 5.343 -3.985 17.710 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.186 -2.126 18.939 1.00 0.00 N ATOM 0 H ASN A 63 9.739 -2.249 17.805 1.00 0.00 H new ATOM 0 HA ASN A 63 7.973 -2.399 19.899 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.415 -1.571 17.650 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.639 -3.169 16.965 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.211 -2.315 19.170 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.644 -1.290 19.302 1.00 0.00 H new ATOM 1017 N LYS A 64 8.686 -5.403 18.764 1.00 0.00 N ATOM 1018 CA LYS A 64 8.728 -6.813 19.133 1.00 0.00 C ATOM 1019 C LYS A 64 10.179 -7.211 19.426 1.00 0.00 C ATOM 1020 O LYS A 64 10.684 -8.210 18.911 1.00 0.00 O ATOM 1021 CB LYS A 64 8.074 -7.676 18.044 1.00 0.00 C ATOM 1022 CG LYS A 64 6.616 -7.301 17.740 1.00 0.00 C ATOM 1023 CD LYS A 64 5.678 -7.531 18.931 1.00 0.00 C ATOM 1024 CE LYS A 64 4.226 -7.280 18.513 1.00 0.00 C ATOM 1025 NZ LYS A 64 3.307 -7.438 19.654 1.00 0.00 N ATOM 0 H LYS A 64 9.238 -5.189 17.933 1.00 0.00 H new ATOM 0 HA LYS A 64 8.149 -6.984 20.041 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.659 -7.591 17.128 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.113 -8.721 18.351 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.570 -6.253 17.445 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.266 -7.887 16.890 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.788 -8.551 19.299 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.949 -6.866 19.751 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.132 -6.274 18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.948 -7.974 17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.331 -7.262 19.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.381 -8.405 20.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.559 -6.758 20.400 1.00 0.00 H new ATOM 1039 N ASP A 65 10.820 -6.418 20.297 1.00 0.00 N ATOM 1040 CA ASP A 65 12.112 -6.614 20.949 1.00 0.00 C ATOM 1041 C ASP A 65 13.325 -6.767 20.026 1.00 0.00 C ATOM 1042 O ASP A 65 14.293 -6.023 20.170 1.00 0.00 O ATOM 1043 CB ASP A 65 12.046 -7.668 22.070 1.00 0.00 C ATOM 1044 CG ASP A 65 11.750 -9.091 21.603 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.723 -9.791 21.245 1.00 0.00 O ATOM 1046 OD2 ASP A 65 10.559 -9.466 21.641 1.00 0.00 O ATOM 0 H ASP A 65 10.399 -5.536 20.588 1.00 0.00 H new ATOM 0 HA ASP A 65 12.313 -5.653 21.424 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.996 -7.668 22.604 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.278 -7.369 22.784 1.00 0.00 H new ATOM 1051 N GLN A 66 13.314 -7.767 19.148 1.00 0.00 N ATOM 1052 CA GLN A 66 14.436 -8.165 18.307 1.00 0.00 C ATOM 1053 C GLN A 66 14.011 -8.397 16.853 1.00 0.00 C ATOM 1054 O GLN A 66 14.866 -8.376 15.968 1.00 0.00 O ATOM 1055 CB GLN A 66 15.054 -9.447 18.877 1.00 0.00 C ATOM 1056 CG GLN A 66 15.763 -9.198 20.216 1.00 0.00 C ATOM 1057 CD GLN A 66 16.125 -10.511 20.897 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.286 -10.903 20.941 1.00 0.00 O ATOM 1059 NE2 GLN A 66 15.126 -11.203 21.436 1.00 0.00 N ATOM 0 H GLN A 66 12.487 -8.345 18.998 1.00 0.00 H new ATOM 0 HA GLN A 66 15.166 -7.355 18.307 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.274 -10.196 19.014 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.766 -9.856 18.160 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.666 -8.610 20.049 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.117 -8.612 20.870 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.172 -10.848 21.381 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.314 -12.089 21.904 1.00 0.00 H new ATOM 1068 N GLU A 67 12.726 -8.656 16.594 1.00 0.00 N ATOM 1069 CA GLU A 67 12.224 -9.044 15.280 1.00 0.00 C ATOM 1070 C GLU A 67 11.194 -8.015 14.812 1.00 0.00 C ATOM 1071 O GLU A 67 10.536 -7.383 15.630 1.00 0.00 O ATOM 1072 CB GLU A 67 11.607 -10.447 15.377 1.00 0.00 C ATOM 1073 CG GLU A 67 10.534 -10.569 16.473 1.00 0.00 C ATOM 1074 CD GLU A 67 9.770 -11.886 16.379 1.00 0.00 C ATOM 1075 OE1 GLU A 67 10.437 -12.940 16.464 1.00 0.00 O ATOM 1076 OE2 GLU A 67 8.534 -11.819 16.202 1.00 0.00 O ATOM 0 H GLU A 67 11.997 -8.600 17.305 1.00 0.00 H new ATOM 0 HA GLU A 67 13.034 -9.072 14.551 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.165 -10.709 14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.398 -11.171 15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.006 -10.492 17.453 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.835 -9.737 16.390 1.00 0.00 H new ATOM 1083 N VAL A 68 11.037 -7.852 13.500 1.00 0.00 N ATOM 1084 CA VAL A 68 10.012 -7.007 12.910 1.00 0.00 C ATOM 1085 C VAL A 68 8.835 -7.911 12.555 1.00 0.00 C ATOM 1086 O VAL A 68 8.914 -8.672 11.592 1.00 0.00 O ATOM 1087 CB VAL A 68 10.558 -6.307 11.655 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.543 -5.282 11.138 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.900 -5.617 11.910 1.00 0.00 C ATOM 0 H VAL A 68 11.630 -8.313 12.810 1.00 0.00 H new ATOM 0 HA VAL A 68 9.699 -6.229 13.606 1.00 0.00 H new ATOM 0 HB VAL A 68 10.722 -7.080 10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.941 -4.793 10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.611 -5.788 10.887 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.355 -4.535 11.910 1.00 0.00 H new ATOM 0 HG21 VAL A 68 12.243 -5.138 10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.780 -4.865 12.690 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.634 -6.356 12.229 1.00 0.00 H new ATOM 1099 N ASN A 69 7.739 -7.848 13.311 1.00 0.00 N ATOM 1100 CA ASN A 69 6.556 -8.634 12.982 1.00 0.00 C ATOM 1101 C ASN A 69 5.791 -7.957 11.842 1.00 0.00 C ATOM 1102 O ASN A 69 5.857 -6.740 11.690 1.00 0.00 O ATOM 1103 CB ASN A 69 5.659 -8.772 14.217 1.00 0.00 C ATOM 1104 CG ASN A 69 4.352 -9.486 13.878 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.371 -8.851 13.498 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.337 -10.811 13.978 1.00 0.00 N ATOM 0 H ASN A 69 7.648 -7.268 14.145 1.00 0.00 H new ATOM 0 HA ASN A 69 6.862 -9.630 12.662 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.188 -9.326 14.993 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.441 -7.784 14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.494 -11.331 13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.169 -11.308 14.297 1.00 0.00 H new ATOM 1113 N PHE A 70 5.049 -8.736 11.050 1.00 0.00 N ATOM 1114 CA PHE A 70 4.227 -8.222 9.962 1.00 0.00 C ATOM 1115 C PHE A 70 3.371 -7.008 10.352 1.00 0.00 C ATOM 1116 O PHE A 70 3.439 -5.962 9.703 1.00 0.00 O ATOM 1117 CB PHE A 70 3.365 -9.359 9.406 1.00 0.00 C ATOM 1118 CG PHE A 70 2.367 -8.882 8.375 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.835 -8.398 7.141 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.026 -8.675 8.748 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.956 -7.739 6.268 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.147 -8.017 7.874 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.612 -7.547 6.635 1.00 0.00 C ATOM 0 H PHE A 70 5.005 -9.750 11.151 1.00 0.00 H new ATOM 0 HA PHE A 70 4.901 -7.853 9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 70 4.011 -10.114 8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.832 -9.841 10.226 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.870 -8.533 6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.673 -9.023 9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.312 -7.379 5.314 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.886 -7.872 8.154 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.063 -7.038 5.963 1.00 0.00 H new ATOM 1133 N GLN A 71 2.550 -7.126 11.399 1.00 0.00 N ATOM 1134 CA GLN A 71 1.633 -6.043 11.730 1.00 0.00 C ATOM 1135 C GLN A 71 2.429 -4.799 12.136 1.00 0.00 C ATOM 1136 O GLN A 71 2.082 -3.680 11.754 1.00 0.00 O ATOM 1137 CB GLN A 71 0.631 -6.486 12.805 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.529 -5.481 12.895 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.575 -5.885 13.929 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.833 -5.154 14.877 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -2.193 -7.050 13.762 1.00 0.00 N ATOM 0 H GLN A 71 2.504 -7.938 12.014 1.00 0.00 H new ATOM 0 HA GLN A 71 1.043 -5.782 10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.245 -7.477 12.567 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.132 -6.562 13.770 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.134 -4.497 13.148 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.004 -5.392 11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.960 -7.641 12.964 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.900 -7.353 14.432 1.00 0.00 H new ATOM 1150 N GLU A 72 3.519 -5.001 12.882 1.00 0.00 N ATOM 1151 CA GLU A 72 4.438 -3.935 13.246 1.00 0.00 C ATOM 1152 C GLU A 72 4.983 -3.256 11.988 1.00 0.00 C ATOM 1153 O GLU A 72 4.970 -2.033 11.900 1.00 0.00 O ATOM 1154 CB GLU A 72 5.551 -4.487 14.150 1.00 0.00 C ATOM 1155 CG GLU A 72 6.798 -3.592 14.228 1.00 0.00 C ATOM 1156 CD GLU A 72 6.512 -2.145 14.638 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.505 -1.929 15.345 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.308 -1.273 14.230 1.00 0.00 O ATOM 0 H GLU A 72 3.784 -5.915 13.249 1.00 0.00 H new ATOM 0 HA GLU A 72 3.910 -3.171 13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.153 -4.625 15.155 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.846 -5.471 13.786 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.499 -4.027 14.940 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.291 -3.591 13.256 1.00 0.00 H new ATOM 1165 N TYR A 73 5.458 -4.038 11.019 1.00 0.00 N ATOM 1166 CA TYR A 73 5.927 -3.520 9.742 1.00 0.00 C ATOM 1167 C TYR A 73 4.873 -2.607 9.110 1.00 0.00 C ATOM 1168 O TYR A 73 5.185 -1.465 8.776 1.00 0.00 O ATOM 1169 CB TYR A 73 6.352 -4.686 8.842 1.00 0.00 C ATOM 1170 CG TYR A 73 6.320 -4.426 7.350 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.479 -3.967 6.695 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.208 -4.849 6.595 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.545 -3.989 5.291 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.265 -4.831 5.192 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.439 -4.419 4.540 1.00 0.00 C ATOM 1176 OH TYR A 73 6.535 -4.499 3.185 1.00 0.00 O ATOM 0 H TYR A 73 5.527 -5.052 11.102 1.00 0.00 H new ATOM 0 HA TYR A 73 6.808 -2.895 9.889 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.365 -4.979 9.117 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.705 -5.537 9.055 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.316 -3.599 7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.312 -5.187 7.095 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.448 -3.675 4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.405 -5.134 4.613 1.00 0.00 H new ATOM 0 HH TYR A 73 5.893 -5.159 2.850 1.00 0.00 H new ATOM 1186 N ILE A 74 3.627 -3.077 8.971 1.00 0.00 N ATOM 1187 CA ILE A 74 2.567 -2.238 8.411 1.00 0.00 C ATOM 1188 C ILE A 74 2.417 -0.950 9.237 1.00 0.00 C ATOM 1189 O ILE A 74 2.461 0.154 8.691 1.00 0.00 O ATOM 1190 CB ILE A 74 1.228 -2.997 8.313 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.295 -4.294 7.482 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.155 -2.053 7.748 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.470 -4.082 5.976 1.00 0.00 C ATOM 0 H ILE A 74 3.334 -4.018 9.234 1.00 0.00 H new ATOM 0 HA ILE A 74 2.853 -1.968 7.395 1.00 0.00 H new ATOM 0 HB ILE A 74 0.972 -3.315 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.123 -4.901 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.382 -4.865 7.651 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.795 -2.583 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.042 -1.194 8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.456 -1.711 6.758 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.507 -5.049 5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.630 -3.504 5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.398 -3.541 5.790 1.00 0.00 H new ATOM 1205 N THR A 75 2.251 -1.090 10.555 1.00 0.00 N ATOM 1206 CA THR A 75 2.088 0.033 11.473 1.00 0.00 C ATOM 1207 C THR A 75 3.187 1.075 11.245 1.00 0.00 C ATOM 1208 O THR A 75 2.912 2.259 11.041 1.00 0.00 O ATOM 1209 CB THR A 75 2.099 -0.480 12.922 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.107 -1.472 13.082 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.827 0.641 13.929 1.00 0.00 C ATOM 0 H THR A 75 2.226 -1.999 11.017 1.00 0.00 H new ATOM 0 HA THR A 75 1.130 0.517 11.284 1.00 0.00 H new ATOM 0 HB THR A 75 3.092 -0.887 13.114 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.453 -2.334 12.770 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.844 0.234 14.940 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.594 1.409 13.834 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.849 1.079 13.731 1.00 0.00 H new ATOM 1219 N PHE A 76 4.440 0.619 11.255 1.00 0.00 N ATOM 1220 CA PHE A 76 5.600 1.464 11.064 1.00 0.00 C ATOM 1221 C PHE A 76 5.582 2.103 9.682 1.00 0.00 C ATOM 1222 O PHE A 76 5.867 3.287 9.567 1.00 0.00 O ATOM 1223 CB PHE A 76 6.883 0.666 11.266 1.00 0.00 C ATOM 1224 CG PHE A 76 8.120 1.526 11.105 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.662 1.740 9.822 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.626 2.245 12.204 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.715 2.646 9.645 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.654 3.186 12.017 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.182 3.403 10.732 1.00 0.00 C ATOM 0 H PHE A 76 4.672 -0.364 11.399 1.00 0.00 H new ATOM 0 HA PHE A 76 5.567 2.260 11.808 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.879 0.220 12.260 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.916 -0.154 10.549 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.264 1.204 8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.224 2.074 13.192 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.168 2.763 8.672 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.038 3.742 12.860 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.946 4.151 10.581 1.00 0.00 H new ATOM 1239 N LEU A 77 5.251 1.358 8.624 1.00 0.00 N ATOM 1240 CA LEU A 77 5.087 1.970 7.310 1.00 0.00 C ATOM 1241 C LEU A 77 4.054 3.100 7.377 1.00 0.00 C ATOM 1242 O LEU A 77 4.210 4.115 6.703 1.00 0.00 O ATOM 1243 CB LEU A 77 4.759 0.923 6.238 1.00 0.00 C ATOM 1244 CG LEU A 77 5.976 0.051 5.877 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.531 -1.122 5.004 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.040 0.829 5.094 1.00 0.00 C ATOM 0 H LEU A 77 5.095 0.350 8.652 1.00 0.00 H new ATOM 0 HA LEU A 77 6.035 2.416 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.950 0.284 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.397 1.426 5.341 1.00 0.00 H new ATOM 0 HG LEU A 77 6.406 -0.289 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.395 -1.736 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.804 -1.725 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.076 -0.743 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.877 0.170 4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.608 1.204 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.393 1.667 5.694 1.00 0.00 H new ATOM 1258 N GLY A 78 3.036 2.970 8.231 1.00 0.00 N ATOM 1259 CA GLY A 78 2.137 4.073 8.539 1.00 0.00 C ATOM 1260 C GLY A 78 2.884 5.276 9.117 1.00 0.00 C ATOM 1261 O GLY A 78 2.711 6.399 8.647 1.00 0.00 O ATOM 0 H GLY A 78 2.817 2.103 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.609 4.374 7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.383 3.738 9.251 1.00 0.00 H new ATOM 1265 N ALA A 79 3.735 5.056 10.120 1.00 0.00 N ATOM 1266 CA ALA A 79 4.565 6.121 10.675 1.00 0.00 C ATOM 1267 C ALA A 79 5.441 6.757 9.588 1.00 0.00 C ATOM 1268 O ALA A 79 5.499 7.977 9.464 1.00 0.00 O ATOM 1269 CB ALA A 79 5.414 5.598 11.840 1.00 0.00 C ATOM 0 H ALA A 79 3.866 4.147 10.564 1.00 0.00 H new ATOM 0 HA ALA A 79 3.907 6.898 11.064 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.024 6.409 12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.760 5.217 12.625 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.062 4.796 11.487 1.00 0.00 H new ATOM 1275 N LEU A 80 6.106 5.931 8.779 1.00 0.00 N ATOM 1276 CA LEU A 80 6.939 6.354 7.662 1.00 0.00 C ATOM 1277 C LEU A 80 6.124 7.243 6.717 1.00 0.00 C ATOM 1278 O LEU A 80 6.553 8.329 6.332 1.00 0.00 O ATOM 1279 CB LEU A 80 7.479 5.103 6.944 1.00 0.00 C ATOM 1280 CG LEU A 80 8.728 5.365 6.091 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.976 5.581 6.954 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.992 4.147 5.200 1.00 0.00 C ATOM 0 H LEU A 80 6.076 4.918 8.890 1.00 0.00 H new ATOM 0 HA LEU A 80 7.786 6.941 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.713 4.342 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.695 4.695 6.306 1.00 0.00 H new ATOM 0 HG LEU A 80 8.539 6.265 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.837 5.763 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.823 6.441 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.157 4.693 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.878 4.327 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.152 3.268 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.133 3.979 4.550 1.00 0.00 H new ATOM 1294 N ALA A 81 4.918 6.792 6.371 1.00 0.00 N ATOM 1295 CA ALA A 81 3.987 7.545 5.555 1.00 0.00 C ATOM 1296 C ALA A 81 3.646 8.885 6.209 1.00 0.00 C ATOM 1297 O ALA A 81 3.665 9.911 5.538 1.00 0.00 O ATOM 1298 CB ALA A 81 2.742 6.705 5.283 1.00 0.00 C ATOM 0 H ALA A 81 4.563 5.880 6.658 1.00 0.00 H new ATOM 0 HA ALA A 81 4.454 7.774 4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.045 7.276 4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.026 5.793 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.265 6.445 6.228 1.00 0.00 H new ATOM 1304 N MET A 82 3.351 8.899 7.512 1.00 0.00 N ATOM 1305 CA MET A 82 3.071 10.137 8.228 1.00 0.00 C ATOM 1306 C MET A 82 4.277 11.083 8.161 1.00 0.00 C ATOM 1307 O MET A 82 4.112 12.279 7.930 1.00 0.00 O ATOM 1308 CB MET A 82 2.647 9.834 9.670 1.00 0.00 C ATOM 1309 CG MET A 82 2.179 11.111 10.384 1.00 0.00 C ATOM 1310 SD MET A 82 1.537 10.900 12.066 1.00 0.00 S ATOM 1311 CE MET A 82 0.013 9.988 11.742 1.00 0.00 C ATOM 0 H MET A 82 3.301 8.060 8.091 1.00 0.00 H new ATOM 0 HA MET A 82 2.238 10.648 7.746 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.843 9.097 9.670 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.483 9.394 10.214 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.016 11.808 10.422 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.403 11.578 9.777 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.548 9.876 12.670 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.590 10.533 11.016 1.00 0.00 H new ATOM 0 HE3 MET A 82 0.256 9.003 11.344 1.00 0.00 H new ATOM 1321 N ILE A 83 5.489 10.553 8.356 1.00 0.00 N ATOM 1322 CA ILE A 83 6.720 11.316 8.186 1.00 0.00 C ATOM 1323 C ILE A 83 6.752 11.900 6.770 1.00 0.00 C ATOM 1324 O ILE A 83 7.033 13.090 6.607 1.00 0.00 O ATOM 1325 CB ILE A 83 7.956 10.464 8.544 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.968 10.199 10.062 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.255 11.169 8.121 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.943 9.090 10.471 1.00 0.00 C ATOM 0 H ILE A 83 5.639 9.584 8.636 1.00 0.00 H new ATOM 0 HA ILE A 83 6.747 12.155 8.882 1.00 0.00 H new ATOM 0 HB ILE A 83 7.898 9.518 8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.234 11.119 10.583 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.963 9.928 10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.110 10.546 8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.245 11.334 7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.332 12.128 8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.904 8.952 11.552 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.664 8.160 9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.955 9.368 10.177 1.00 0.00 H new ATOM 1340 N TYR A 84 6.379 11.110 5.754 1.00 0.00 N ATOM 1341 CA TYR A 84 6.155 11.593 4.391 1.00 0.00 C ATOM 1342 C TYR A 84 4.861 12.422 4.282 1.00 0.00 C ATOM 1343 O TYR A 84 4.048 12.228 3.380 1.00 0.00 O ATOM 1344 CB TYR A 84 6.150 10.423 3.391 1.00 0.00 C ATOM 1345 CG TYR A 84 7.321 9.456 3.432 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.607 9.875 3.828 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.136 8.140 2.965 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.690 8.979 3.777 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.221 7.251 2.899 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.498 7.670 3.306 1.00 0.00 C ATOM 1351 OH TYR A 84 10.543 6.796 3.259 1.00 0.00 O ATOM 0 H TYR A 84 6.224 10.107 5.860 1.00 0.00 H new ATOM 0 HA TYR A 84 6.983 12.255 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.236 9.850 3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.095 10.841 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.761 10.887 4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.154 7.813 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.670 9.298 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.073 6.245 2.535 1.00 0.00 H new ATOM 0 HH TYR A 84 10.234 5.935 2.909 1.00 0.00 H new ATOM 1361 N ASN A 85 4.709 13.417 5.155 1.00 0.00 N ATOM 1362 CA ASN A 85 3.660 14.430 5.177 1.00 0.00 C ATOM 1363 C ASN A 85 3.407 15.039 3.791 1.00 0.00 C ATOM 1364 O ASN A 85 2.279 15.406 3.458 1.00 0.00 O ATOM 1365 CB ASN A 85 4.055 15.516 6.190 1.00 0.00 C ATOM 1366 CG ASN A 85 5.277 16.314 5.733 1.00 0.00 C ATOM 1367 OD1 ASN A 85 5.135 17.387 5.156 1.00 0.00 O ATOM 1368 ND2 ASN A 85 6.486 15.799 5.940 1.00 0.00 N ATOM 0 H ASN A 85 5.368 13.544 5.923 1.00 0.00 H new ATOM 0 HA ASN A 85 2.724 13.958 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.215 16.194 6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.265 15.052 7.154 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.315 16.298 5.617 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.584 14.905 6.422 1.00 0.00 H new ATOM 1375 N GLU A 86 4.457 15.142 2.972 1.00 0.00 N ATOM 1376 CA GLU A 86 4.363 15.620 1.604 1.00 0.00 C ATOM 1377 C GLU A 86 3.407 14.733 0.801 1.00 0.00 C ATOM 1378 O GLU A 86 2.596 15.239 0.032 1.00 0.00 O ATOM 1379 CB GLU A 86 5.754 15.657 0.947 1.00 0.00 C ATOM 1380 CG GLU A 86 6.778 16.536 1.692 1.00 0.00 C ATOM 1381 CD GLU A 86 7.395 15.888 2.932 1.00 0.00 C ATOM 1382 OE1 GLU A 86 7.182 14.668 3.114 1.00 0.00 O ATOM 1383 OE2 GLU A 86 8.054 16.627 3.696 1.00 0.00 O ATOM 0 H GLU A 86 5.405 14.891 3.251 1.00 0.00 H new ATOM 0 HA GLU A 86 3.967 16.636 1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.142 14.640 0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.652 16.023 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.578 16.802 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.291 17.465 1.989 1.00 0.00 H new ATOM 1390 N ALA A 87 3.495 13.412 0.986 1.00 0.00 N ATOM 1391 CA ALA A 87 2.624 12.448 0.329 1.00 0.00 C ATOM 1392 C ALA A 87 1.191 12.593 0.832 1.00 0.00 C ATOM 1393 O ALA A 87 0.259 12.532 0.035 1.00 0.00 O ATOM 1394 CB ALA A 87 3.138 11.025 0.557 1.00 0.00 C ATOM 0 H ALA A 87 4.183 12.983 1.605 1.00 0.00 H new ATOM 0 HA ALA A 87 2.630 12.647 -0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.477 10.315 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.144 10.932 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.160 10.813 1.626 1.00 0.00 H new ATOM 1400 N LEU A 88 1.011 12.782 2.147 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.311 13.043 2.712 1.00 0.00 C ATOM 1402 C LEU A 88 -0.936 14.238 1.993 1.00 0.00 C ATOM 1403 O LEU A 88 -2.034 14.128 1.452 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.259 13.294 4.231 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.224 12.052 5.139 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.595 11.375 5.233 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.858 11.049 4.735 1.00 0.00 C ATOM 0 H LEU A 88 1.765 12.758 2.834 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.925 12.155 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.624 13.897 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.128 13.892 4.506 1.00 0.00 H new ATOM 0 HG LEU A 88 0.040 12.416 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.526 10.503 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.320 12.078 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.915 11.062 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.833 10.195 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.677 10.709 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.836 11.527 4.790 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.259 15.389 1.998 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.796 16.579 1.343 1.00 0.00 C ATOM 1421 C LYS A 89 -1.017 16.324 -0.152 1.00 0.00 C ATOM 1422 O LYS A 89 -2.122 16.525 -0.651 1.00 0.00 O ATOM 1423 CB LYS A 89 0.110 17.787 1.600 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.075 18.278 3.044 1.00 0.00 C ATOM 1425 CD LYS A 89 0.747 19.540 3.339 1.00 0.00 C ATOM 1426 CE LYS A 89 2.262 19.303 3.297 1.00 0.00 C ATOM 1427 NZ LYS A 89 2.660 18.218 4.208 1.00 0.00 N ATOM 0 H LYS A 89 0.650 15.520 2.443 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.771 16.809 1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.152 17.515 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.129 18.588 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.130 18.484 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.217 17.487 3.735 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.487 20.312 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.473 19.921 4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.565 19.056 2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.783 20.220 3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.696 18.204 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.232 18.375 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.334 17.307 3.826 1.00 0.00 H new ATOM 1441 N GLY A 90 0.025 15.869 -0.850 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.038 15.459 -2.245 1.00 0.00 C ATOM 1443 C GLY A 90 -0.740 16.484 -3.139 1.00 0.00 C ATOM 1444 O GLY A 90 -1.627 16.060 -3.913 1.00 0.00 O ATOM 1445 OXT GLY A 90 -0.354 17.672 -3.055 1.00 0.00 O ATOM 0 H GLY A 90 0.957 15.775 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.974 15.295 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.562 14.506 -2.314 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.789 0.814 -5.339 1.00 0.00 N ATOM 1451 CA MET B 1 14.031 1.610 -6.323 1.00 0.00 C ATOM 1452 C MET B 1 13.019 2.525 -5.626 1.00 0.00 C ATOM 1453 O MET B 1 12.766 3.637 -6.082 1.00 0.00 O ATOM 1454 CB MET B 1 13.337 0.678 -7.328 1.00 0.00 C ATOM 1455 CG MET B 1 12.766 1.435 -8.535 1.00 0.00 C ATOM 1456 SD MET B 1 11.743 0.455 -9.668 1.00 0.00 S ATOM 1457 CE MET B 1 12.912 -0.820 -10.184 1.00 0.00 C ATOM 0 H1 MET B 1 15.536 0.279 -5.827 1.00 0.00 H new ATOM 0 H2 MET B 1 15.220 1.449 -4.637 1.00 0.00 H new ATOM 0 H3 MET B 1 14.146 0.152 -4.859 1.00 0.00 H new ATOM 0 HA MET B 1 14.727 2.248 -6.867 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.049 -0.070 -7.676 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.532 0.142 -6.825 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.170 2.270 -8.168 1.00 0.00 H new ATOM 0 HG3 MET B 1 13.596 1.860 -9.100 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.460 -1.434 -10.963 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.816 -0.350 -10.572 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.167 -1.447 -9.330 1.00 0.00 H new ATOM 1469 N ALA B 2 12.408 2.037 -4.543 1.00 0.00 N ATOM 1470 CA ALA B 2 11.431 2.724 -3.708 1.00 0.00 C ATOM 1471 C ALA B 2 10.063 2.802 -4.376 1.00 0.00 C ATOM 1472 O ALA B 2 9.065 2.412 -3.768 1.00 0.00 O ATOM 1473 CB ALA B 2 11.943 4.087 -3.223 1.00 0.00 C ATOM 0 H ALA B 2 12.597 1.092 -4.209 1.00 0.00 H new ATOM 0 HA ALA B 2 11.293 2.120 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.182 4.563 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.851 3.947 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.160 4.721 -4.083 1.00 0.00 H new ATOM 1479 N SER B 3 10.016 3.256 -5.632 1.00 0.00 N ATOM 1480 CA SER B 3 8.794 3.465 -6.398 1.00 0.00 C ATOM 1481 C SER B 3 7.735 2.370 -6.188 1.00 0.00 C ATOM 1482 O SER B 3 6.591 2.717 -5.896 1.00 0.00 O ATOM 1483 CB SER B 3 9.116 3.703 -7.879 1.00 0.00 C ATOM 1484 OG SER B 3 10.377 4.335 -7.996 1.00 0.00 O ATOM 0 H SER B 3 10.858 3.495 -6.156 1.00 0.00 H new ATOM 0 HA SER B 3 8.329 4.370 -6.006 1.00 0.00 H new ATOM 0 HB2 SER B 3 9.122 2.755 -8.417 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.344 4.323 -8.334 1.00 0.00 H new ATOM 0 HG SER B 3 10.581 4.484 -8.943 1.00 0.00 H new ATOM 1490 N PRO B 4 8.083 1.072 -6.294 1.00 0.00 N ATOM 1491 CA PRO B 4 7.131 -0.018 -6.127 1.00 0.00 C ATOM 1492 C PRO B 4 6.400 0.024 -4.785 1.00 0.00 C ATOM 1493 O PRO B 4 5.199 -0.230 -4.734 1.00 0.00 O ATOM 1494 CB PRO B 4 7.932 -1.315 -6.290 1.00 0.00 C ATOM 1495 CG PRO B 4 9.120 -0.882 -7.145 1.00 0.00 C ATOM 1496 CD PRO B 4 9.395 0.520 -6.610 1.00 0.00 C ATOM 0 HA PRO B 4 6.339 0.062 -6.872 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.252 -1.715 -5.328 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.345 -2.093 -6.779 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.977 -1.543 -7.019 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.878 -0.874 -8.208 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.032 0.486 -5.726 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.911 1.130 -7.351 1.00 0.00 H new ATOM 1504 N LEU B 5 7.105 0.342 -3.694 1.00 0.00 N ATOM 1505 CA LEU B 5 6.455 0.457 -2.397 1.00 0.00 C ATOM 1506 C LEU B 5 5.762 1.814 -2.302 1.00 0.00 C ATOM 1507 O LEU B 5 4.616 1.894 -1.856 1.00 0.00 O ATOM 1508 CB LEU B 5 7.457 0.244 -1.255 1.00 0.00 C ATOM 1509 CG LEU B 5 6.775 0.305 0.124 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.678 -0.750 0.291 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.796 0.074 1.237 1.00 0.00 C ATOM 0 H LEU B 5 8.109 0.521 -3.688 1.00 0.00 H new ATOM 0 HA LEU B 5 5.702 -0.325 -2.298 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.946 -0.723 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.236 1.004 -1.309 1.00 0.00 H new ATOM 0 HG LEU B 5 6.330 1.298 0.190 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.233 -0.659 1.282 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.909 -0.599 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.109 -1.745 0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.296 0.121 2.205 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.255 -0.907 1.112 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.567 0.843 1.189 1.00 0.00 H new ATOM 1523 N ASP B 6 6.455 2.875 -2.729 1.00 0.00 N ATOM 1524 CA ASP B 6 5.959 4.244 -2.663 1.00 0.00 C ATOM 1525 C ASP B 6 4.562 4.339 -3.263 1.00 0.00 C ATOM 1526 O ASP B 6 3.681 4.928 -2.648 1.00 0.00 O ATOM 1527 CB ASP B 6 6.894 5.229 -3.378 1.00 0.00 C ATOM 1528 CG ASP B 6 8.308 5.283 -2.807 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.481 4.909 -1.627 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.200 5.705 -3.576 1.00 0.00 O ATOM 0 H ASP B 6 7.388 2.801 -3.135 1.00 0.00 H new ATOM 0 HA ASP B 6 5.921 4.518 -1.609 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.951 4.957 -4.432 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.457 6.226 -3.329 1.00 0.00 H new ATOM 1535 N GLN B 7 4.341 3.757 -4.447 1.00 0.00 N ATOM 1536 CA GLN B 7 3.016 3.779 -5.055 1.00 0.00 C ATOM 1537 C GLN B 7 1.980 3.076 -4.171 1.00 0.00 C ATOM 1538 O GLN B 7 0.846 3.537 -4.059 1.00 0.00 O ATOM 1539 CB GLN B 7 3.049 3.224 -6.487 1.00 0.00 C ATOM 1540 CG GLN B 7 3.444 1.745 -6.579 1.00 0.00 C ATOM 1541 CD GLN B 7 3.580 1.299 -8.029 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.685 1.147 -8.541 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.458 1.091 -8.711 1.00 0.00 N ATOM 0 H GLN B 7 5.054 3.273 -4.993 1.00 0.00 H new ATOM 0 HA GLN B 7 2.699 4.819 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.065 3.354 -6.938 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.751 3.813 -7.077 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.387 1.585 -6.057 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.694 1.134 -6.077 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.554 1.225 -8.259 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.501 0.797 -9.687 1.00 0.00 H new ATOM 1552 N ALA B 8 2.354 1.965 -3.529 1.00 0.00 N ATOM 1553 CA ALA B 8 1.432 1.209 -2.699 1.00 0.00 C ATOM 1554 C ALA B 8 1.061 1.995 -1.445 1.00 0.00 C ATOM 1555 O ALA B 8 -0.122 2.215 -1.194 1.00 0.00 O ATOM 1556 CB ALA B 8 2.012 -0.158 -2.359 1.00 0.00 C ATOM 0 H ALA B 8 3.295 1.574 -3.573 1.00 0.00 H new ATOM 0 HA ALA B 8 0.514 1.045 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.306 -0.708 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.196 -0.714 -3.278 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.950 -0.031 -1.818 1.00 0.00 H new ATOM 1562 N ILE B 9 2.046 2.456 -0.665 1.00 0.00 N ATOM 1563 CA ILE B 9 1.727 3.304 0.483 1.00 0.00 C ATOM 1564 C ILE B 9 0.971 4.550 -0.005 1.00 0.00 C ATOM 1565 O ILE B 9 -0.044 4.937 0.572 1.00 0.00 O ATOM 1566 CB ILE B 9 2.956 3.597 1.373 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.088 4.353 0.663 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.465 2.282 1.980 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.224 4.753 1.615 1.00 0.00 C ATOM 0 H ILE B 9 3.038 2.263 -0.802 1.00 0.00 H new ATOM 0 HA ILE B 9 1.060 2.766 1.157 1.00 0.00 H new ATOM 0 HB ILE B 9 2.621 4.274 2.159 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.491 3.729 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.682 5.248 0.193 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.332 2.483 2.609 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.677 1.830 2.582 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.748 1.598 1.180 1.00 0.00 H new ATOM 0 HD11 ILE B 9 5.996 5.284 1.058 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.831 5.401 2.398 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.653 3.858 2.066 1.00 0.00 H new ATOM 1581 N GLY B 10 1.418 5.115 -1.129 1.00 0.00 N ATOM 1582 CA GLY B 10 0.756 6.174 -1.874 1.00 0.00 C ATOM 1583 C GLY B 10 -0.730 5.896 -2.076 1.00 0.00 C ATOM 1584 O GLY B 10 -1.546 6.791 -1.892 1.00 0.00 O ATOM 0 H GLY B 10 2.296 4.828 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.878 7.119 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.238 6.288 -2.845 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.097 4.667 -2.445 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.482 4.261 -2.636 1.00 0.00 C ATOM 1590 C LEU B 11 -3.279 4.500 -1.347 1.00 0.00 C ATOM 1591 O LEU B 11 -4.233 5.276 -1.341 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.513 2.788 -3.089 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.778 2.314 -3.821 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.058 2.573 -3.035 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.865 2.879 -5.240 1.00 0.00 C ATOM 0 H LEU B 11 -0.427 3.918 -2.621 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.955 4.860 -3.414 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.658 2.616 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.374 2.159 -2.210 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.684 1.231 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.915 2.215 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.012 2.046 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.164 3.643 -2.854 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.775 2.518 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.885 3.968 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.998 2.554 -5.815 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.875 3.852 -0.249 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.518 3.991 1.056 1.00 0.00 C ATOM 1609 C LEU B 12 -3.610 5.463 1.457 1.00 0.00 C ATOM 1610 O LEU B 12 -4.652 5.920 1.934 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.711 3.229 2.128 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.920 1.709 2.149 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.404 0.998 0.894 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.205 1.103 3.362 1.00 0.00 C ATOM 0 H LEU B 12 -2.083 3.209 -0.245 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.523 3.575 0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.651 3.431 1.973 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.972 3.629 3.108 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.998 1.558 2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.587 -0.073 0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.924 1.384 0.017 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.334 1.176 0.789 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.357 0.024 3.372 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.138 1.319 3.301 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.611 1.535 4.277 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.502 6.185 1.289 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.385 7.587 1.654 1.00 0.00 C ATOM 1628 C ILE B 13 -3.397 8.407 0.860 1.00 0.00 C ATOM 1629 O ILE B 13 -4.167 9.164 1.444 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.934 8.046 1.425 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.032 7.401 2.489 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.797 9.569 1.485 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.442 7.392 2.078 1.00 0.00 C ATOM 0 H ILE B 13 -1.647 5.800 0.887 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.613 7.735 2.710 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.632 7.731 0.426 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.141 7.941 3.429 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.362 6.378 2.669 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.243 9.848 1.318 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.422 10.021 0.715 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.115 9.925 2.465 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.036 6.926 2.864 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.558 6.828 1.152 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.783 8.416 1.924 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.403 8.237 -0.460 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.318 8.898 -1.367 1.00 0.00 C ATOM 1647 C GLY B 14 -5.752 8.616 -0.944 1.00 0.00 C ATOM 1648 O GLY B 14 -6.492 9.551 -0.649 1.00 0.00 O ATOM 0 H GLY B 14 -2.749 7.615 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.133 9.972 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.153 8.546 -2.386 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.127 7.332 -0.876 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.454 6.903 -0.452 1.00 0.00 C ATOM 1654 C ILE B 15 -7.863 7.651 0.821 1.00 0.00 C ATOM 1655 O ILE B 15 -8.948 8.228 0.886 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.489 5.361 -0.315 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.830 4.757 -1.690 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.479 4.886 0.754 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.913 3.227 -1.693 1.00 0.00 C ATOM 0 H ILE B 15 -5.507 6.559 -1.117 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.199 7.159 -1.206 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.508 5.020 0.015 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.783 5.163 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.076 5.072 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.462 3.797 0.807 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.197 5.301 1.722 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.483 5.221 0.495 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.157 2.878 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.954 2.810 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.688 2.903 -0.998 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.984 7.652 1.822 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.265 8.286 3.096 1.00 0.00 C ATOM 1673 C PHE B 16 -7.422 9.798 2.956 1.00 0.00 C ATOM 1674 O PHE B 16 -8.497 10.352 3.177 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.149 7.929 4.082 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.377 8.429 5.491 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -5.980 9.728 5.849 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -7.005 7.607 6.440 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.234 10.205 7.142 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.156 8.045 7.767 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.767 9.347 8.119 1.00 0.00 C ATOM 0 H PHE B 16 -6.064 7.214 1.767 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.217 7.914 3.475 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.037 6.845 4.108 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.209 8.338 3.712 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.480 10.358 5.129 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.374 6.634 6.149 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.020 11.234 7.388 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.570 7.382 8.513 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.877 9.688 9.138 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.332 10.481 2.609 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.276 11.927 2.700 1.00 0.00 C ATOM 1693 C HIS B 17 -7.168 12.605 1.661 1.00 0.00 C ATOM 1694 O HIS B 17 -7.642 13.712 1.904 1.00 0.00 O ATOM 1695 CB HIS B 17 -4.821 12.411 2.676 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.563 13.589 3.585 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -3.897 14.739 3.235 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.718 13.609 4.946 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -3.646 15.429 4.358 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -4.117 14.774 5.433 1.00 0.00 N ATOM 0 H HIS B 17 -5.476 10.048 2.262 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.690 12.229 3.662 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.168 11.588 2.967 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.554 12.685 1.655 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -3.639 15.019 2.289 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.217 12.857 5.539 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.136 16.380 4.393 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.445 11.936 0.536 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.449 12.409 -0.408 1.00 0.00 C ATOM 1710 C LYS B 18 -9.796 12.496 0.305 1.00 0.00 C ATOM 1711 O LYS B 18 -10.500 13.497 0.179 1.00 0.00 O ATOM 1712 CB LYS B 18 -8.491 11.491 -1.638 1.00 0.00 C ATOM 1713 CG LYS B 18 -9.443 11.971 -2.747 1.00 0.00 C ATOM 1714 CD LYS B 18 -10.871 11.402 -2.670 1.00 0.00 C ATOM 1715 CE LYS B 18 -10.908 9.881 -2.883 1.00 0.00 C ATOM 1716 NZ LYS B 18 -12.279 9.406 -3.132 1.00 0.00 N ATOM 0 H LYS B 18 -6.986 11.067 0.262 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.195 13.405 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -7.485 11.406 -2.049 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -8.792 10.492 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -9.499 13.059 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -9.014 11.706 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.302 11.641 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.493 11.887 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -10.270 9.615 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -10.501 9.379 -2.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.245 8.476 -3.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.787 9.324 -2.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.774 10.082 -3.748 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.149 11.462 1.076 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.344 11.506 1.899 1.00 0.00 C ATOM 1732 C TYR B 19 -11.240 12.599 2.954 1.00 0.00 C ATOM 1733 O TYR B 19 -12.134 13.439 3.015 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.683 10.129 2.479 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.787 9.460 1.699 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.119 9.800 1.991 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -12.489 8.725 0.540 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.148 9.422 1.120 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -13.527 8.319 -0.317 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.853 8.699 -0.044 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.869 8.234 -0.820 1.00 0.00 O ATOM 0 H TYR B 19 -9.621 10.592 1.142 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.189 11.772 1.263 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.794 9.499 2.467 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -11.985 10.236 3.521 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.349 10.354 2.889 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -11.465 8.472 0.308 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -16.170 9.688 1.345 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -13.306 7.715 -1.185 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.377 7.558 -0.324 1.00 0.00 H new ATOM 1751 N SER B 20 -10.162 12.628 3.749 1.00 0.00 N ATOM 1752 CA SER B 20 -9.964 13.681 4.743 1.00 0.00 C ATOM 1753 C SER B 20 -10.245 15.057 4.143 1.00 0.00 C ATOM 1754 O SER B 20 -11.011 15.829 4.711 1.00 0.00 O ATOM 1755 CB SER B 20 -8.548 13.634 5.319 1.00 0.00 C ATOM 1756 OG SER B 20 -8.239 12.322 5.740 1.00 0.00 O ATOM 0 H SER B 20 -9.416 11.933 3.720 1.00 0.00 H new ATOM 0 HA SER B 20 -10.671 13.506 5.554 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.830 13.962 4.567 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.466 14.323 6.160 1.00 0.00 H new ATOM 0 HG SER B 20 -8.529 12.200 6.668 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.682 15.328 2.962 1.00 0.00 N ATOM 1763 CA GLY B 21 -9.877 16.544 2.181 1.00 0.00 C ATOM 1764 C GLY B 21 -11.320 17.059 2.162 1.00 0.00 C ATOM 1765 O GLY B 21 -11.525 18.270 2.133 1.00 0.00 O ATOM 0 H GLY B 21 -9.048 14.671 2.506 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.230 17.325 2.580 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.557 16.358 1.156 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.314 16.164 2.190 1.00 0.00 N ATOM 1770 CA LYS B 22 -13.723 16.526 2.288 1.00 0.00 C ATOM 1771 C LYS B 22 -13.968 17.494 3.453 1.00 0.00 C ATOM 1772 O LYS B 22 -14.694 18.472 3.297 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.551 15.247 2.464 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.064 15.510 2.438 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.883 14.216 2.578 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.508 13.384 3.810 1.00 0.00 C ATOM 1777 NZ LYS B 22 -16.548 14.175 5.053 1.00 0.00 N ATOM 0 H LYS B 22 -12.155 15.157 2.144 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.025 17.037 1.374 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.296 14.542 1.673 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.285 14.775 3.410 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.326 16.193 3.246 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.329 16.006 1.504 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -17.942 14.470 2.629 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -16.744 13.609 1.684 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -17.192 12.540 3.897 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.508 12.972 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.387 13.549 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -15.807 14.904 5.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -17.478 14.631 5.145 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.397 17.191 4.624 1.00 0.00 N ATOM 1792 CA GLU B 23 -13.495 18.018 5.820 1.00 0.00 C ATOM 1793 C GLU B 23 -12.287 18.957 5.949 1.00 0.00 C ATOM 1794 O GLU B 23 -12.441 20.107 6.353 1.00 0.00 O ATOM 1795 CB GLU B 23 -13.772 17.155 7.068 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.867 15.930 7.313 1.00 0.00 C ATOM 1797 CD GLU B 23 -11.471 16.252 7.847 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -11.308 17.359 8.405 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -10.599 15.364 7.732 1.00 0.00 O ATOM 0 H GLU B 23 -12.844 16.346 4.764 1.00 0.00 H new ATOM 0 HA GLU B 23 -14.358 18.677 5.727 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -13.705 17.801 7.943 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.802 16.804 7.010 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.365 15.265 8.019 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.763 15.381 6.377 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.091 18.482 5.597 1.00 0.00 N ATOM 1807 CA GLY B 24 -9.857 19.246 5.627 1.00 0.00 C ATOM 1808 C GLY B 24 -8.672 18.297 5.452 1.00 0.00 C ATOM 1809 O GLY B 24 -8.770 17.114 5.775 1.00 0.00 O ATOM 0 H GLY B 24 -10.958 17.524 5.274 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -9.859 19.994 4.834 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -9.771 19.783 6.571 1.00 0.00 H new ATOM 1813 N ASP B 25 -7.538 18.793 4.950 1.00 0.00 N ATOM 1814 CA ASP B 25 -6.344 17.985 4.707 1.00 0.00 C ATOM 1815 C ASP B 25 -5.595 17.707 6.017 1.00 0.00 C ATOM 1816 O ASP B 25 -4.417 18.027 6.155 1.00 0.00 O ATOM 1817 CB ASP B 25 -5.462 18.655 3.638 1.00 0.00 C ATOM 1818 CG ASP B 25 -4.869 19.991 4.083 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.663 20.836 4.552 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -3.639 20.150 3.922 1.00 0.00 O ATOM 0 H ASP B 25 -7.424 19.775 4.699 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.639 17.012 4.314 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.651 17.978 3.372 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.054 18.812 2.737 1.00 0.00 H new ATOM 1825 N LYS B 26 -6.293 17.101 6.977 1.00 0.00 N ATOM 1826 CA LYS B 26 -5.773 16.670 8.263 1.00 0.00 C ATOM 1827 C LYS B 26 -5.654 15.149 8.233 1.00 0.00 C ATOM 1828 O LYS B 26 -6.419 14.479 7.541 1.00 0.00 O ATOM 1829 CB LYS B 26 -6.741 17.112 9.365 1.00 0.00 C ATOM 1830 CG LYS B 26 -6.851 18.642 9.433 1.00 0.00 C ATOM 1831 CD LYS B 26 -7.762 19.105 10.577 1.00 0.00 C ATOM 1832 CE LYS B 26 -9.225 18.710 10.336 1.00 0.00 C ATOM 1833 NZ LYS B 26 -10.116 19.277 11.364 1.00 0.00 N ATOM 0 H LYS B 26 -7.285 16.889 6.868 1.00 0.00 H new ATOM 0 HA LYS B 26 -4.796 17.111 8.462 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -7.726 16.683 9.180 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -6.401 16.727 10.326 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -5.858 19.071 9.565 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -7.238 19.020 8.487 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -7.418 18.669 11.515 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -7.691 20.187 10.683 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -9.538 19.056 9.351 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -9.314 17.624 10.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -11.097 18.990 11.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -9.832 18.927 12.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.049 20.315 11.347 1.00 0.00 H new ATOM 1847 N HIS B 27 -4.704 14.587 8.983 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.393 13.161 8.945 1.00 0.00 C ATOM 1849 C HIS B 27 -5.408 12.351 9.772 1.00 0.00 C ATOM 1850 O HIS B 27 -5.033 11.545 10.627 1.00 0.00 O ATOM 1851 CB HIS B 27 -2.942 12.957 9.404 1.00 0.00 C ATOM 1852 CG HIS B 27 -1.920 13.749 8.619 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.128 14.440 7.442 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.615 13.950 8.983 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.976 15.049 7.119 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.022 14.774 8.022 1.00 0.00 N ATOM 0 H HIS B 27 -4.126 15.114 9.638 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.479 12.785 7.925 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -2.865 13.230 10.456 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.696 11.898 9.331 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -2.999 14.480 6.913 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.130 13.544 9.858 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.836 15.675 6.250 1.00 0.00 H new ATOM 1864 N THR B 28 -6.697 12.562 9.500 1.00 0.00 N ATOM 1865 CA THR B 28 -7.830 12.081 10.271 1.00 0.00 C ATOM 1866 C THR B 28 -9.009 11.791 9.343 1.00 0.00 C ATOM 1867 O THR B 28 -9.174 12.477 8.336 1.00 0.00 O ATOM 1868 CB THR B 28 -8.254 13.181 11.256 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.301 14.433 10.594 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.298 13.295 12.443 1.00 0.00 C ATOM 0 H THR B 28 -6.988 13.105 8.687 1.00 0.00 H new ATOM 0 HA THR B 28 -7.546 11.170 10.799 1.00 0.00 H new ATOM 0 HB THR B 28 -9.239 12.906 11.632 1.00 0.00 H new ATOM 0 HG1 THR B 28 -8.574 15.128 11.228 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.640 14.086 13.111 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.274 12.349 12.983 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.297 13.532 12.083 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.838 10.812 9.707 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.151 10.572 9.118 1.00 0.00 C ATOM 1880 C LEU B 29 -12.135 10.468 10.281 1.00 0.00 C ATOM 1881 O LEU B 29 -11.738 10.051 11.366 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.191 9.258 8.324 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.320 9.238 7.064 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.336 7.826 6.470 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.824 10.198 5.992 1.00 0.00 C ATOM 0 H LEU B 29 -9.605 10.145 10.443 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.395 11.380 8.428 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.876 8.445 8.979 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.223 9.055 8.038 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.317 9.546 7.360 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.718 7.802 5.572 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.942 7.119 7.201 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.359 7.551 6.214 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.172 10.145 5.120 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.838 9.921 5.704 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.823 11.215 6.385 1.00 0.00 H new ATOM 1897 N SER B 30 -13.401 10.829 10.075 1.00 0.00 N ATOM 1898 CA SER B 30 -14.458 10.554 11.043 1.00 0.00 C ATOM 1899 C SER B 30 -15.070 9.176 10.746 1.00 0.00 C ATOM 1900 O SER B 30 -14.907 8.643 9.651 1.00 0.00 O ATOM 1901 CB SER B 30 -15.484 11.694 11.036 1.00 0.00 C ATOM 1902 OG SER B 30 -15.942 11.973 9.729 1.00 0.00 O ATOM 0 H SER B 30 -13.720 11.317 9.238 1.00 0.00 H new ATOM 0 HA SER B 30 -14.055 10.513 12.055 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.330 11.427 11.669 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.036 12.590 11.464 1.00 0.00 H new ATOM 0 HG SER B 30 -16.595 12.703 9.760 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.754 8.563 11.714 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.179 7.174 11.592 1.00 0.00 C ATOM 1910 C LYS B 31 -17.156 6.947 10.427 1.00 0.00 C ATOM 1911 O LYS B 31 -17.013 6.002 9.653 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.686 6.663 12.948 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.925 7.374 13.507 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.301 6.725 14.846 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.570 7.331 15.455 1.00 0.00 C ATOM 1916 NZ LYS B 31 -19.386 8.744 15.826 1.00 0.00 N ATOM 0 H LYS B 31 -16.024 9.010 12.590 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.314 6.568 11.324 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.911 5.601 12.854 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -15.879 6.754 13.675 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.721 8.436 13.645 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -18.754 7.298 12.804 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.447 5.655 14.699 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.474 6.840 15.547 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.390 7.248 14.741 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.857 6.759 16.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -20.252 9.099 16.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -18.588 8.828 16.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -19.188 9.304 14.972 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.148 7.823 10.257 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.090 7.662 9.149 1.00 0.00 C ATOM 1932 C LYS B 32 -18.434 8.062 7.819 1.00 0.00 C ATOM 1933 O LYS B 32 -18.702 7.468 6.778 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.404 8.403 9.412 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.970 8.096 10.806 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.441 8.514 10.934 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.632 10.027 10.760 1.00 0.00 C ATOM 1938 NZ LYS B 32 -24.032 10.420 10.995 1.00 0.00 N ATOM 0 H LYS B 32 -18.318 8.631 10.855 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.353 6.607 9.071 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.240 9.476 9.316 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -21.136 8.123 8.654 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.877 7.029 11.008 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.379 8.616 11.560 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.033 7.987 10.186 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.819 8.212 11.911 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -21.981 10.560 11.453 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.334 10.320 9.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -24.130 11.448 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -24.649 9.929 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -24.307 10.161 11.964 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.528 9.042 7.848 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.697 9.382 6.701 1.00 0.00 C ATOM 1954 C GLU B 33 -15.879 8.163 6.262 1.00 0.00 C ATOM 1955 O GLU B 33 -15.747 7.899 5.070 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.818 10.568 7.090 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.780 10.982 6.046 1.00 0.00 C ATOM 1958 CD GLU B 33 -13.967 12.181 6.532 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.914 12.374 7.770 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -13.423 12.885 5.659 1.00 0.00 O ATOM 0 H GLU B 33 -17.353 9.620 8.670 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.308 9.668 5.845 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.461 11.423 7.298 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.300 10.326 8.018 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.113 10.145 5.839 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.279 11.231 5.110 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.348 7.394 7.214 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.702 6.126 6.917 1.00 0.00 C ATOM 1969 C LEU B 34 -15.680 5.203 6.180 1.00 0.00 C ATOM 1970 O LEU B 34 -15.313 4.610 5.168 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.083 5.541 8.199 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.519 4.114 8.115 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.623 3.043 8.088 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.528 3.960 6.953 1.00 0.00 C ATOM 0 H LEU B 34 -15.356 7.635 8.205 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.865 6.261 6.232 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.280 6.204 8.520 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.843 5.559 8.980 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.958 3.945 9.034 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.169 2.054 8.028 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.221 3.114 8.997 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.263 3.202 7.220 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.152 2.937 6.928 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.032 4.184 6.013 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.695 4.649 7.091 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.941 5.089 6.612 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.903 4.337 5.805 1.00 0.00 C ATOM 1988 C LYS B 35 -17.989 4.908 4.384 1.00 0.00 C ATOM 1989 O LYS B 35 -17.940 4.155 3.414 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.298 4.285 6.431 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.312 3.576 7.787 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.753 3.408 8.294 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.425 2.100 7.849 1.00 0.00 C ATOM 1994 NZ LYS B 35 -21.645 2.010 6.397 1.00 0.00 N ATOM 0 H LYS B 35 -17.306 5.489 7.476 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.530 3.314 5.764 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.675 5.300 6.553 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.978 3.772 5.751 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.836 2.600 7.698 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -18.731 4.149 8.509 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -20.751 3.451 9.383 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.351 4.249 7.943 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -20.808 1.259 8.166 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.383 2.003 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -22.341 1.264 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.002 2.920 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -20.748 1.782 5.923 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.104 6.233 4.258 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.145 6.919 2.969 1.00 0.00 C ATOM 2010 C GLU B 36 -16.924 6.555 2.105 1.00 0.00 C ATOM 2011 O GLU B 36 -17.045 6.390 0.889 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.269 8.435 3.200 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.873 9.182 2.003 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.873 10.690 2.238 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -19.438 11.105 3.273 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -18.292 11.399 1.388 1.00 0.00 O ATOM 0 H GLU B 36 -18.172 6.863 5.057 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.021 6.589 2.411 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.887 8.612 4.080 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.282 8.845 3.416 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.304 8.951 1.102 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.893 8.838 1.833 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.748 6.419 2.727 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.551 5.883 2.090 1.00 0.00 C ATOM 2025 C LEU B 37 -14.812 4.460 1.618 1.00 0.00 C ATOM 2026 O LEU B 37 -14.680 4.171 0.432 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.334 6.032 3.026 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.996 5.464 2.515 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.855 6.151 3.274 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.846 3.955 2.763 1.00 0.00 C ATOM 0 H LEU B 37 -15.604 6.684 3.702 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.303 6.456 1.197 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.195 7.092 3.238 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.571 5.546 3.973 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.967 5.644 1.440 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.899 5.761 2.925 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.895 7.226 3.096 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.959 5.956 4.341 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.883 3.617 2.380 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.902 3.755 3.833 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.647 3.421 2.252 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.191 3.565 2.526 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.355 2.154 2.213 1.00 0.00 C ATOM 2044 C ILE B 38 -16.336 1.945 1.061 1.00 0.00 C ATOM 2045 O ILE B 38 -16.007 1.246 0.102 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.725 1.383 3.489 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.461 1.349 4.363 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.241 -0.035 3.202 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.662 0.603 5.675 1.00 0.00 C ATOM 0 H ILE B 38 -15.392 3.800 3.498 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.409 1.747 1.855 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.548 1.885 3.997 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.653 0.878 3.804 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.147 2.371 4.577 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.486 -0.530 4.142 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.133 0.022 2.578 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.470 -0.604 2.682 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.734 0.615 6.246 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.449 1.088 6.252 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.947 -0.428 5.467 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.527 2.543 1.131 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.541 2.351 0.103 1.00 0.00 C ATOM 2063 C GLN B 39 -18.042 2.791 -1.279 1.00 0.00 C ATOM 2064 O GLN B 39 -18.459 2.219 -2.283 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.846 3.073 0.468 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.486 2.600 1.782 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.667 1.087 1.849 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.488 0.517 1.138 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -19.900 0.418 2.706 1.00 0.00 N ATOM 0 H GLN B 39 -17.809 3.163 1.890 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.747 1.282 0.052 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.648 4.143 0.539 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.563 2.934 -0.342 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.866 2.923 2.618 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.457 3.082 1.900 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.226 0.918 3.285 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -19.986 -0.595 2.784 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.166 3.799 -1.335 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.603 4.277 -2.587 1.00 0.00 C ATOM 2080 C LYS B 40 -15.446 3.390 -3.048 1.00 0.00 C ATOM 2081 O LYS B 40 -15.448 2.874 -4.162 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.147 5.726 -2.381 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.591 6.408 -3.640 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.641 6.654 -4.735 1.00 0.00 C ATOM 2085 CE LYS B 40 -17.863 7.446 -4.249 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.480 8.672 -3.525 1.00 0.00 N ATOM 0 H LYS B 40 -16.832 4.301 -0.512 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.358 4.236 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.990 6.309 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.381 5.745 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -15.146 7.362 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -14.791 5.792 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -16.174 7.193 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.974 5.694 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.486 7.710 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -18.467 6.815 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.326 9.250 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.041 8.416 -2.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -16.802 9.215 -4.097 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.427 3.269 -2.197 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.144 2.680 -2.541 1.00 0.00 C ATOM 2102 C GLU B 41 -13.175 1.154 -2.509 1.00 0.00 C ATOM 2103 O GLU B 41 -12.591 0.517 -3.380 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.060 3.233 -1.604 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.990 4.770 -1.599 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.697 5.379 -2.968 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.890 4.774 -3.707 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.273 6.454 -3.245 1.00 0.00 O ATOM 0 H GLU B 41 -14.477 3.587 -1.229 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.910 2.957 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.251 2.881 -0.590 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.091 2.833 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.936 5.166 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.218 5.087 -0.898 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.808 0.562 -1.491 1.00 0.00 N ATOM 2116 CA LEU B 42 -13.885 -0.893 -1.375 1.00 0.00 C ATOM 2117 C LEU B 42 -15.127 -1.399 -2.103 1.00 0.00 C ATOM 2118 O LEU B 42 -15.073 -2.411 -2.796 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.839 -1.357 0.088 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.630 -0.831 0.888 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.495 -1.605 2.205 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.305 -0.945 0.126 1.00 0.00 C ATOM 0 H LEU B 42 -14.273 1.069 -0.738 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.006 -1.328 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.755 -1.038 0.586 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.827 -2.447 0.110 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.824 0.226 1.069 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.639 -1.227 2.763 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.401 -1.475 2.798 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.350 -2.664 1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.495 -0.558 0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.111 -1.991 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.365 -0.368 -0.796 1.00 0.00 H new ATOM 2134 N THR B 43 -16.234 -0.668 -1.946 1.00 0.00 N ATOM 2135 CA THR B 43 -17.487 -0.847 -2.663 1.00 0.00 C ATOM 2136 C THR B 43 -17.913 -2.318 -2.700 1.00 0.00 C ATOM 2137 O THR B 43 -18.017 -2.964 -3.738 1.00 0.00 O ATOM 2138 CB THR B 43 -17.452 -0.067 -3.993 1.00 0.00 C ATOM 2139 OG1 THR B 43 -18.748 0.387 -4.316 1.00 0.00 O ATOM 2140 CG2 THR B 43 -16.799 -0.743 -5.202 1.00 0.00 C ATOM 0 H THR B 43 -16.276 0.103 -1.279 1.00 0.00 H new ATOM 0 HA THR B 43 -18.318 -0.393 -2.123 1.00 0.00 H new ATOM 0 HB THR B 43 -16.772 0.759 -3.787 1.00 0.00 H new ATOM 0 HG1 THR B 43 -18.996 1.122 -3.717 1.00 0.00 H new ATOM 0 HG21 THR B 43 -16.849 -0.076 -6.063 1.00 0.00 H new ATOM 0 HG22 THR B 43 -15.756 -0.965 -4.975 1.00 0.00 H new ATOM 0 HG23 THR B 43 -17.326 -1.669 -5.430 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.182 -2.846 -1.503 1.00 0.00 N ATOM 2149 CA ILE B 44 -18.515 -4.250 -1.293 1.00 0.00 C ATOM 2150 C ILE B 44 -19.770 -4.692 -2.055 1.00 0.00 C ATOM 2151 O ILE B 44 -19.961 -5.887 -2.270 1.00 0.00 O ATOM 2152 CB ILE B 44 -18.608 -4.587 0.210 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.876 -4.079 0.926 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -17.327 -4.180 0.953 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -20.072 -2.559 0.940 1.00 0.00 C ATOM 0 H ILE B 44 -18.173 -2.299 -0.642 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.692 -4.827 -1.714 1.00 0.00 H new ATOM 0 HB ILE B 44 -18.704 -5.672 0.245 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -20.745 -4.534 0.451 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.854 -4.433 1.957 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -17.424 -4.430 2.009 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -16.476 -4.714 0.530 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -17.171 -3.106 0.848 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.994 -2.316 1.469 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -19.229 -2.088 1.445 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -20.133 -2.191 -0.084 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.647 -3.757 -2.434 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.870 -4.059 -3.165 1.00 0.00 C ATOM 2169 C GLY B 45 -22.938 -4.607 -2.220 1.00 0.00 C ATOM 2170 O GLY B 45 -24.010 -4.020 -2.081 1.00 0.00 O ATOM 0 H GLY B 45 -20.522 -2.764 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.239 -3.159 -3.656 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.662 -4.787 -3.949 1.00 0.00 H new ATOM 2174 N SER B 46 -22.631 -5.723 -1.560 1.00 0.00 N ATOM 2175 CA SER B 46 -23.477 -6.431 -0.615 1.00 0.00 C ATOM 2176 C SER B 46 -23.784 -5.599 0.637 1.00 0.00 C ATOM 2177 O SER B 46 -23.291 -5.907 1.721 1.00 0.00 O ATOM 2178 CB SER B 46 -22.741 -7.720 -0.237 1.00 0.00 C ATOM 2179 OG SER B 46 -22.367 -8.413 -1.412 1.00 0.00 O ATOM 0 H SER B 46 -21.728 -6.181 -1.682 1.00 0.00 H new ATOM 0 HA SER B 46 -24.442 -6.641 -1.076 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.857 -7.486 0.356 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.382 -8.349 0.380 1.00 0.00 H new ATOM 0 HG SER B 46 -21.895 -9.237 -1.170 1.00 0.00 H new ATOM 2185 N LYS B 47 -24.634 -4.577 0.507 1.00 0.00 N ATOM 2186 CA LYS B 47 -25.021 -3.685 1.601 1.00 0.00 C ATOM 2187 C LYS B 47 -25.535 -4.440 2.834 1.00 0.00 C ATOM 2188 O LYS B 47 -25.424 -3.939 3.948 1.00 0.00 O ATOM 2189 CB LYS B 47 -26.063 -2.658 1.132 1.00 0.00 C ATOM 2190 CG LYS B 47 -25.674 -1.868 -0.127 1.00 0.00 C ATOM 2191 CD LYS B 47 -24.261 -1.272 -0.042 1.00 0.00 C ATOM 2192 CE LYS B 47 -23.960 -0.349 -1.229 1.00 0.00 C ATOM 2193 NZ LYS B 47 -24.132 -1.043 -2.516 1.00 0.00 N ATOM 0 H LYS B 47 -25.081 -4.343 -0.380 1.00 0.00 H new ATOM 0 HA LYS B 47 -24.114 -3.161 1.903 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -27.002 -3.177 0.941 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -26.247 -1.953 1.943 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -25.735 -2.524 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -26.394 -1.064 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.157 -0.713 0.888 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -23.528 -2.078 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -24.620 0.518 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.939 0.024 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.365 -0.770 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -24.106 -2.071 -2.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -25.047 -0.779 -2.933 1.00 0.00 H new ATOM 2207 N LEU B 48 -26.063 -5.655 2.654 1.00 0.00 N ATOM 2208 CA LEU B 48 -26.429 -6.547 3.751 1.00 0.00 C ATOM 2209 C LEU B 48 -25.313 -6.657 4.798 1.00 0.00 C ATOM 2210 O LEU B 48 -25.580 -6.739 5.995 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.773 -7.941 3.203 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.905 -7.960 2.159 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.117 -9.400 1.679 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -29.221 -7.418 2.729 1.00 0.00 C ATOM 0 H LEU B 48 -26.249 -6.048 1.731 1.00 0.00 H new ATOM 0 HA LEU B 48 -27.303 -6.121 4.244 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -25.877 -8.372 2.756 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -27.055 -8.585 4.036 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.611 -7.315 1.331 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -28.917 -9.423 0.939 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -27.197 -9.773 1.230 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.388 -10.030 2.526 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -29.992 -7.450 1.959 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -29.530 -8.030 3.577 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -29.079 -6.388 3.057 1.00 0.00 H new ATOM 2226 N GLN B 49 -24.054 -6.632 4.354 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.888 -6.732 5.221 1.00 0.00 C ATOM 2228 C GLN B 49 -22.612 -5.436 6.000 1.00 0.00 C ATOM 2229 O GLN B 49 -21.612 -5.367 6.713 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.669 -7.159 4.390 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.881 -8.547 3.768 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.671 -9.003 2.959 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.745 -9.138 1.742 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.548 -9.254 3.621 1.00 0.00 N ATOM 0 H GLN B 49 -23.817 -6.540 3.366 1.00 0.00 H new ATOM 0 HA GLN B 49 -23.095 -7.491 5.975 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.488 -6.428 3.602 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.781 -7.172 5.022 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -22.083 -9.271 4.558 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.760 -8.525 3.124 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.515 -9.133 4.633 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.718 -9.568 3.117 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.476 -4.416 5.910 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.309 -3.155 6.624 1.00 0.00 C ATOM 2245 C ASP B 50 -22.988 -3.368 8.104 1.00 0.00 C ATOM 2246 O ASP B 50 -22.148 -2.660 8.645 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.540 -2.259 6.465 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.336 -0.937 7.198 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -23.597 -0.094 6.644 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.906 -0.800 8.301 1.00 0.00 O ATOM 0 H ASP B 50 -24.316 -4.449 5.333 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.455 -2.651 6.173 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.726 -2.071 5.408 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -25.421 -2.767 6.858 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.619 -4.355 8.748 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.297 -4.746 10.119 1.00 0.00 C ATOM 2257 C ALA B 51 -21.789 -4.974 10.294 1.00 0.00 C ATOM 2258 O ALA B 51 -21.164 -4.442 11.213 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.084 -6.008 10.482 1.00 0.00 C ATOM 0 H ALA B 51 -24.369 -4.905 8.330 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.581 -3.937 10.792 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.847 -6.303 11.504 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.152 -5.807 10.401 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.814 -6.814 9.800 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.194 -5.754 9.389 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.765 -6.013 9.401 1.00 0.00 C ATOM 2267 C GLU B 52 -19.014 -4.708 9.159 1.00 0.00 C ATOM 2268 O GLU B 52 -18.025 -4.435 9.835 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.394 -7.075 8.357 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.195 -8.370 8.554 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.721 -9.470 7.610 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.704 -9.200 6.389 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.386 -10.559 8.121 1.00 0.00 O ATOM 0 H GLU B 52 -21.694 -6.220 8.632 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.478 -6.407 10.376 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.578 -6.682 7.357 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.328 -7.293 8.423 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.096 -8.707 9.586 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.254 -8.174 8.383 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.492 -3.886 8.217 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.887 -2.584 7.972 1.00 0.00 C ATOM 2282 C ILE B 53 -18.875 -1.737 9.249 1.00 0.00 C ATOM 2283 O ILE B 53 -17.846 -1.144 9.546 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.520 -1.838 6.781 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.581 -2.689 5.498 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.753 -0.532 6.505 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.239 -3.288 5.063 1.00 0.00 C ATOM 0 H ILE B 53 -20.290 -4.103 7.619 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.852 -2.765 7.682 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.549 -1.616 7.064 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.293 -3.500 5.650 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.968 -2.072 4.687 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.209 -0.013 5.662 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.792 0.106 7.388 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.714 -0.763 6.270 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.379 -3.870 4.152 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.526 -2.485 4.875 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.857 -3.935 5.852 1.00 0.00 H new ATOM 2299 N VAL B 54 -19.968 -1.664 10.019 1.00 0.00 N ATOM 2300 CA VAL B 54 -19.966 -0.871 11.248 1.00 0.00 C ATOM 2301 C VAL B 54 -19.127 -1.512 12.356 1.00 0.00 C ATOM 2302 O VAL B 54 -18.521 -0.788 13.143 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.361 -0.425 11.721 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -21.935 0.617 10.752 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.350 -1.569 11.936 1.00 0.00 C ATOM 0 H VAL B 54 -20.849 -2.136 9.816 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.467 0.061 10.983 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.219 0.019 12.706 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -22.922 0.927 11.094 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.275 1.483 10.716 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.016 0.182 9.756 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.306 -1.165 12.268 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.490 -2.110 11.000 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -21.960 -2.249 12.693 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.036 -2.844 12.430 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.070 -3.464 13.337 1.00 0.00 C ATOM 2317 C LYS B 55 -16.650 -3.023 12.955 1.00 0.00 C ATOM 2318 O LYS B 55 -15.894 -2.524 13.784 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.237 -4.991 13.335 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.165 -5.740 14.149 1.00 0.00 C ATOM 2321 CD LYS B 55 -16.945 -5.225 15.581 1.00 0.00 C ATOM 2322 CE LYS B 55 -18.212 -5.285 16.440 1.00 0.00 C ATOM 2323 NZ LYS B 55 -17.945 -4.800 17.806 1.00 0.00 N ATOM 0 H LYS B 55 -19.603 -3.497 11.889 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.253 -3.132 14.359 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.221 -5.239 13.734 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.212 -5.348 12.305 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.441 -6.793 14.198 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.219 -5.683 13.611 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -16.162 -5.815 16.057 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.589 -4.196 15.540 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -18.995 -4.681 15.982 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -18.581 -6.310 16.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -18.818 -4.850 18.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -17.213 -5.393 18.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.615 -3.815 17.766 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.295 -3.176 11.682 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.016 -2.736 11.149 1.00 0.00 C ATOM 2339 C LEU B 56 -14.792 -1.241 11.426 1.00 0.00 C ATOM 2340 O LEU B 56 -13.714 -0.843 11.865 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.965 -3.132 9.667 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.776 -2.541 8.901 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.237 -3.557 7.887 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.232 -1.306 8.127 1.00 0.00 C ATOM 0 H LEU B 56 -16.898 -3.615 10.986 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.181 -3.227 11.648 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.926 -4.219 9.594 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.889 -2.813 9.185 1.00 0.00 H new ATOM 0 HG LEU B 56 -12.998 -2.283 9.620 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.393 -3.123 7.351 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.911 -4.456 8.411 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.023 -3.815 7.178 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.387 -0.885 7.582 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.015 -1.587 7.422 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.621 -0.563 8.824 1.00 0.00 H new ATOM 2356 N MET B 57 -15.817 -0.412 11.212 1.00 0.00 N ATOM 2357 CA MET B 57 -15.794 1.011 11.519 1.00 0.00 C ATOM 2358 C MET B 57 -15.452 1.207 12.993 1.00 0.00 C ATOM 2359 O MET B 57 -14.563 1.987 13.306 1.00 0.00 O ATOM 2360 CB MET B 57 -17.154 1.641 11.196 1.00 0.00 C ATOM 2361 CG MET B 57 -17.186 3.157 11.417 1.00 0.00 C ATOM 2362 SD MET B 57 -18.835 3.912 11.499 1.00 0.00 S ATOM 2363 CE MET B 57 -19.482 3.178 13.020 1.00 0.00 C ATOM 0 H MET B 57 -16.702 -0.723 10.812 1.00 0.00 H new ATOM 0 HA MET B 57 -15.035 1.501 10.910 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.409 1.426 10.158 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.920 1.174 11.816 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.659 3.381 12.344 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.629 3.634 10.611 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.340 3.755 13.366 1.00 0.00 H new ATOM 0 HE2 MET B 57 -19.790 2.151 12.826 1.00 0.00 H new ATOM 0 HE3 MET B 57 -18.707 3.186 13.786 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.152 0.513 13.895 1.00 0.00 N ATOM 2374 CA ASP B 58 -15.875 0.566 15.323 1.00 0.00 C ATOM 2375 C ASP B 58 -14.410 0.212 15.591 1.00 0.00 C ATOM 2376 O ASP B 58 -13.715 0.925 16.311 1.00 0.00 O ATOM 2377 CB ASP B 58 -16.845 -0.341 16.088 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.483 -0.416 17.565 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.730 0.583 18.275 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -15.945 -1.472 17.965 1.00 0.00 O ATOM 0 H ASP B 58 -16.928 -0.102 13.649 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.033 1.582 15.686 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.862 0.036 15.979 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.828 -1.342 15.656 1.00 0.00 H new ATOM 2385 N ASP B 59 -13.926 -0.875 14.989 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.543 -1.311 15.150 1.00 0.00 C ATOM 2387 C ASP B 59 -11.564 -0.217 14.704 1.00 0.00 C ATOM 2388 O ASP B 59 -10.594 0.064 15.403 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.288 -2.624 14.397 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.207 -3.767 14.823 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.541 -3.826 16.027 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.548 -4.579 13.936 1.00 0.00 O ATOM 0 H ASP B 59 -14.481 -1.475 14.379 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.372 -1.497 16.210 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.412 -2.449 13.328 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.252 -2.926 14.552 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.813 0.411 13.551 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.031 1.547 13.069 1.00 0.00 C ATOM 2399 C LEU B 60 -11.102 2.718 14.062 1.00 0.00 C ATOM 2400 O LEU B 60 -10.078 3.220 14.527 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.532 1.953 11.665 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.905 1.098 10.551 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.814 0.949 9.333 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.610 1.738 10.040 1.00 0.00 C ATOM 0 H LEU B 60 -12.570 0.141 12.923 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.982 1.261 12.991 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.617 1.856 11.627 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.299 3.003 11.488 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.729 0.122 11.004 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.317 0.336 8.581 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.747 0.472 9.632 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.027 1.933 8.915 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.183 1.117 9.253 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.826 2.730 9.643 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.898 1.823 10.861 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.317 3.175 14.370 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.561 4.378 15.157 1.00 0.00 C ATOM 2418 C ASP B 61 -12.200 4.213 16.628 1.00 0.00 C ATOM 2419 O ASP B 61 -12.025 5.224 17.302 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.970 4.943 14.918 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.119 4.163 15.561 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.959 3.711 16.715 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.165 4.052 14.886 1.00 0.00 O ATOM 0 H ASP B 61 -13.173 2.708 14.072 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.871 5.139 14.793 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.998 5.967 15.290 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.145 4.990 13.843 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.028 2.971 17.106 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.464 2.640 18.413 1.00 0.00 C ATOM 2430 C ARG B 62 -10.386 3.652 18.796 1.00 0.00 C ATOM 2431 O ARG B 62 -10.388 4.184 19.903 1.00 0.00 O ATOM 2432 CB ARG B 62 -10.854 1.227 18.354 1.00 0.00 C ATOM 2433 CG ARG B 62 -10.204 0.758 19.670 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.159 0.084 20.664 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.474 0.738 20.731 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.580 0.360 20.067 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.590 -0.747 19.317 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.680 1.116 20.146 1.00 0.00 N ATOM 0 H ARG B 62 -12.289 2.144 16.570 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.253 2.671 19.164 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -11.635 0.519 18.076 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -10.104 1.201 17.563 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -9.401 0.061 19.432 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -9.745 1.618 20.157 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.293 -0.960 20.380 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -10.706 0.089 21.655 1.00 0.00 H new ATOM 0 HE ARG B 62 -12.555 1.554 21.337 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -12.749 -1.320 19.242 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.438 -1.019 18.820 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -14.674 1.969 20.705 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.526 0.840 19.647 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.495 3.916 17.834 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.480 4.955 17.860 1.00 0.00 C ATOM 2454 C ASN B 63 -8.855 6.184 18.694 1.00 0.00 C ATOM 2455 O ASN B 63 -8.095 6.589 19.569 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.185 5.352 16.408 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.440 6.677 16.302 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.220 6.728 16.382 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.169 7.762 16.070 1.00 0.00 N ATOM 0 H ASN B 63 -9.468 3.374 16.970 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.597 4.549 18.354 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.594 4.568 15.934 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.123 5.422 15.857 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -7.713 8.667 15.954 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.185 7.690 16.008 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.996 6.800 18.386 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.454 8.018 19.040 1.00 0.00 C ATOM 2468 C LYS B 64 -11.969 8.163 18.870 1.00 0.00 C ATOM 2469 O LYS B 64 -12.455 9.224 18.478 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.660 9.226 18.502 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.802 10.482 19.373 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.925 11.605 18.801 1.00 0.00 C ATOM 2473 CE LYS B 64 -9.138 12.926 19.549 1.00 0.00 C ATOM 2474 NZ LYS B 64 -8.775 12.819 20.973 1.00 0.00 N ATOM 0 H LYS B 64 -10.634 6.460 17.666 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.265 7.969 20.112 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.606 8.957 18.433 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.998 9.453 17.491 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -10.844 10.800 19.404 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.506 10.262 20.399 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.876 11.316 18.864 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.154 11.744 17.744 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.541 13.708 19.080 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -10.182 13.227 19.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.837 13.757 21.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -9.429 12.166 21.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.803 12.459 21.057 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.703 7.092 19.193 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.162 6.970 19.240 1.00 0.00 C ATOM 2490 C ASP B 65 -14.897 7.448 17.979 1.00 0.00 C ATOM 2491 O ASP B 65 -15.478 6.649 17.251 1.00 0.00 O ATOM 2492 CB ASP B 65 -14.737 7.536 20.553 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.387 8.997 20.824 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -15.115 9.869 20.302 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -13.392 9.219 21.549 1.00 0.00 O ATOM 0 H ASP B 65 -12.251 6.214 19.450 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.365 5.899 19.242 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -15.822 7.434 20.533 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.375 6.930 21.383 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.912 8.752 17.736 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.494 9.383 16.567 1.00 0.00 C ATOM 2502 C GLN B 66 -14.492 9.386 15.407 1.00 0.00 C ATOM 2503 O GLN B 66 -14.906 9.319 14.249 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.920 10.804 16.957 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.680 11.522 15.834 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.063 12.941 16.238 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -18.240 13.260 16.360 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -16.075 13.805 16.445 1.00 0.00 N ATOM 0 H GLN B 66 -14.499 9.426 18.380 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.368 8.828 16.226 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.550 10.759 17.846 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -15.036 11.385 17.221 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.062 11.552 14.937 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.579 10.959 15.583 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -15.106 13.507 16.335 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -16.286 14.766 16.714 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.193 9.507 15.713 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.131 9.720 14.738 1.00 0.00 C ATOM 2519 C GLU B 67 -11.245 8.483 14.552 1.00 0.00 C ATOM 2520 O GLU B 67 -10.923 7.774 15.506 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.273 10.929 15.156 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.716 12.231 14.474 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.169 12.592 14.769 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -13.447 12.950 15.934 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.979 12.513 13.821 1.00 0.00 O ATOM 0 H GLU B 67 -12.850 9.457 16.672 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.607 9.917 13.778 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.328 11.053 16.238 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.229 10.731 14.911 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -11.071 13.045 14.803 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -11.583 12.134 13.397 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.802 8.291 13.308 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.785 7.355 12.863 1.00 0.00 C ATOM 2534 C VAL B 68 -8.589 8.214 12.436 1.00 0.00 C ATOM 2535 O VAL B 68 -8.680 8.938 11.445 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.296 6.547 11.653 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.306 5.423 11.323 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.694 5.948 11.840 1.00 0.00 C ATOM 0 H VAL B 68 -11.179 8.832 12.530 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.523 6.647 13.650 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.373 7.259 10.832 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.672 4.855 10.467 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.334 5.853 11.084 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.208 4.760 12.183 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.976 5.396 10.943 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.689 5.272 12.695 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.413 6.749 12.015 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.476 8.171 13.169 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.263 8.874 12.771 1.00 0.00 C ATOM 2550 C ASN B 69 -5.500 8.024 11.759 1.00 0.00 C ATOM 2551 O ASN B 69 -5.525 6.794 11.829 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.372 9.185 13.980 1.00 0.00 C ATOM 2553 CG ASN B 69 -5.912 10.346 14.810 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -6.844 10.184 15.591 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -5.340 11.536 14.647 1.00 0.00 N ATOM 0 H ASN B 69 -7.393 7.654 14.044 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.545 9.825 12.319 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -5.292 8.298 14.608 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -4.366 9.424 13.636 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -5.675 12.340 15.178 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.566 11.644 13.991 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.802 8.690 10.835 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.071 8.056 9.743 1.00 0.00 C ATOM 2564 C PHE B 70 -3.240 6.853 10.199 1.00 0.00 C ATOM 2565 O PHE B 70 -3.378 5.759 9.650 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.208 9.106 9.039 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.345 8.533 7.940 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.947 7.917 6.829 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.949 8.478 8.099 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.159 7.246 5.882 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.164 7.785 7.167 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.768 7.158 6.065 1.00 0.00 C ATOM 0 H PHE B 70 -4.730 9.707 10.828 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.799 7.653 9.038 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.856 9.875 8.619 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.569 9.594 9.775 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.019 7.960 6.704 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.481 8.970 8.939 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.620 6.798 5.014 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.907 7.733 7.297 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.164 6.608 5.358 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.399 7.039 11.222 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.582 5.957 11.755 1.00 0.00 C ATOM 2584 C GLN B 71 -2.442 4.728 12.044 1.00 0.00 C ATOM 2585 O GLN B 71 -2.105 3.632 11.605 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.839 6.416 13.020 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.073 5.282 13.725 1.00 0.00 C ATOM 2588 CD GLN B 71 0.999 4.641 12.848 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.141 5.084 12.848 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.657 3.592 12.107 1.00 0.00 N ATOM 0 H GLN B 71 -2.270 7.934 11.695 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.839 5.682 11.006 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.138 7.207 12.754 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.557 6.848 13.717 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.394 5.675 14.628 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.781 4.516 14.040 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.302 3.244 12.127 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.353 3.134 11.519 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.537 4.900 12.788 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.367 3.777 13.192 1.00 0.00 C ATOM 2601 C GLU B 72 -5.178 3.223 12.026 1.00 0.00 C ATOM 2602 O GLU B 72 -5.469 2.030 12.012 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.205 4.117 14.426 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.309 4.289 15.665 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.553 3.008 16.021 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.168 2.157 16.696 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.386 2.886 15.583 1.00 0.00 O ATOM 0 H GLU B 72 -3.864 5.807 13.120 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.710 2.962 13.497 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.767 5.034 14.248 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.934 3.326 14.605 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.594 5.091 15.484 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.922 4.594 16.513 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.510 4.047 11.033 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.046 3.532 9.781 1.00 0.00 C ATOM 2616 C TYR B 73 -5.035 2.544 9.176 1.00 0.00 C ATOM 2617 O TYR B 73 -5.401 1.416 8.848 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.416 4.693 8.849 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.387 4.389 7.365 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.560 3.992 6.697 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.234 4.705 6.623 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.587 3.952 5.292 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.242 4.597 5.224 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.417 4.215 4.558 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.454 4.214 3.198 1.00 0.00 O ATOM 0 H TYR B 73 -5.418 5.062 11.073 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.971 2.980 9.947 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.417 5.037 9.110 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.734 5.520 9.044 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.438 3.718 7.263 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.339 5.032 7.132 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.507 3.719 4.776 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.345 4.808 4.660 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.772 4.827 2.852 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.759 2.934 9.072 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.727 2.031 8.566 1.00 0.00 C ATOM 2637 C ILE B 74 -2.612 0.784 9.460 1.00 0.00 C ATOM 2638 O ILE B 74 -2.675 -0.336 8.953 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.373 2.744 8.380 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.426 3.960 7.430 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.330 1.725 7.898 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.575 3.621 5.942 1.00 0.00 C ATOM 0 H ILE B 74 -3.422 3.861 9.330 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.031 1.699 7.573 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.092 3.151 9.352 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.260 4.596 7.726 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.516 4.545 7.563 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.630 2.223 7.764 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.227 0.931 8.638 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.652 1.296 6.949 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.602 4.542 5.360 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.729 3.014 5.621 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.500 3.066 5.786 1.00 0.00 H new ATOM 2654 N THR B 75 -2.461 0.953 10.780 1.00 0.00 N ATOM 2655 CA THR B 75 -2.404 -0.151 11.738 1.00 0.00 C ATOM 2656 C THR B 75 -3.558 -1.128 11.491 1.00 0.00 C ATOM 2657 O THR B 75 -3.360 -2.338 11.364 1.00 0.00 O ATOM 2658 CB THR B 75 -2.472 0.409 13.170 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.578 1.495 13.307 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.146 -0.645 14.230 1.00 0.00 C ATOM 0 H THR B 75 -2.374 1.872 11.214 1.00 0.00 H new ATOM 0 HA THR B 75 -1.466 -0.691 11.610 1.00 0.00 H new ATOM 0 HB THR B 75 -3.499 0.737 13.332 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.831 2.030 14.088 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.209 -0.196 15.221 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.859 -1.466 14.158 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.137 -1.025 14.067 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.776 -0.588 11.402 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.964 -1.376 11.155 1.00 0.00 C ATOM 2670 C PHE B 76 -5.854 -2.095 9.818 1.00 0.00 C ATOM 2671 O PHE B 76 -6.157 -3.277 9.757 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.230 -0.525 11.207 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.467 -1.363 10.951 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.005 -2.149 11.989 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.921 -1.550 9.631 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.984 -3.117 11.704 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.952 -2.461 9.362 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.462 -3.271 10.391 1.00 0.00 C ATOM 0 H PHE B 76 -4.956 0.411 11.501 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.039 -2.119 11.949 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.309 -0.045 12.183 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.167 0.271 10.465 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.665 -2.008 13.004 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.473 -0.990 8.823 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.369 -3.743 12.495 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.355 -2.540 8.363 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.219 -4.010 10.174 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.427 -1.428 8.743 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.209 -2.121 7.477 1.00 0.00 C ATOM 2690 C LEU B 77 -4.203 -3.267 7.646 1.00 0.00 C ATOM 2691 O LEU B 77 -4.378 -4.336 7.063 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.818 -1.135 6.367 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.013 -0.275 5.913 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.530 0.862 5.011 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.041 -1.100 5.129 1.00 0.00 C ATOM 0 H LEU B 77 -5.229 -0.428 8.725 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.148 -2.577 7.163 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.019 -0.486 6.724 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.423 -1.687 5.514 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.483 0.119 6.814 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.383 1.464 4.696 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.827 1.488 5.560 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.036 0.445 4.133 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.868 -0.458 4.826 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.568 -1.524 4.243 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.418 -1.905 5.759 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.188 -3.090 8.493 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.313 -4.184 8.894 1.00 0.00 C ATOM 2709 C GLY B 78 -3.109 -5.330 9.517 1.00 0.00 C ATOM 2710 O GLY B 78 -2.957 -6.488 9.125 1.00 0.00 O ATOM 0 H GLY B 78 -2.954 -2.192 8.915 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.763 -4.549 8.027 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.575 -3.820 9.609 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.978 -5.017 10.479 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.864 -6.013 11.066 1.00 0.00 C ATOM 2716 C ALA B 79 -5.760 -6.668 10.006 1.00 0.00 C ATOM 2717 O ALA B 79 -5.938 -7.879 10.025 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.681 -5.408 12.211 1.00 0.00 C ATOM 0 H ALA B 79 -4.084 -4.079 10.866 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.245 -6.806 11.486 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.335 -6.171 12.634 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.007 -5.039 12.984 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.284 -4.583 11.832 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.309 -5.893 9.070 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.154 -6.372 7.984 1.00 0.00 C ATOM 2726 C LEU B 80 -6.377 -7.402 7.163 1.00 0.00 C ATOM 2727 O LEU B 80 -6.867 -8.501 6.911 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.607 -5.181 7.122 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.763 -5.510 6.165 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.111 -5.536 6.896 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.847 -4.439 5.072 1.00 0.00 C ATOM 0 H LEU B 80 -6.171 -4.883 9.049 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.047 -6.855 8.380 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.912 -4.366 7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.758 -4.822 6.541 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.564 -6.494 5.741 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.905 -5.772 6.187 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.086 -6.294 7.678 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.302 -4.560 7.343 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.668 -4.674 4.394 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.022 -3.465 5.529 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.911 -4.415 4.514 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.144 -7.056 6.780 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.243 -7.966 6.090 1.00 0.00 C ATOM 2745 C ALA B 81 -4.074 -9.249 6.910 1.00 0.00 C ATOM 2746 O ALA B 81 -4.297 -10.353 6.410 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.905 -7.270 5.820 1.00 0.00 C ATOM 0 H ALA B 81 -4.747 -6.131 6.944 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.665 -8.247 5.125 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.235 -7.957 5.303 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.072 -6.390 5.199 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.455 -6.967 6.766 1.00 0.00 H new ATOM 2753 N MET B 82 -3.698 -9.102 8.183 1.00 0.00 N ATOM 2754 CA MET B 82 -3.506 -10.231 9.081 1.00 0.00 C ATOM 2755 C MET B 82 -4.754 -11.122 9.133 1.00 0.00 C ATOM 2756 O MET B 82 -4.640 -12.343 9.082 1.00 0.00 O ATOM 2757 CB MET B 82 -3.104 -9.718 10.471 1.00 0.00 C ATOM 2758 CG MET B 82 -2.552 -10.846 11.349 1.00 0.00 C ATOM 2759 SD MET B 82 -2.092 -10.359 13.031 1.00 0.00 S ATOM 2760 CE MET B 82 -3.722 -10.038 13.747 1.00 0.00 C ATOM 0 H MET B 82 -3.520 -8.195 8.615 1.00 0.00 H new ATOM 0 HA MET B 82 -2.698 -10.856 8.700 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.352 -8.935 10.368 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.969 -9.267 10.958 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.299 -11.637 11.409 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.676 -11.271 10.859 1.00 0.00 H new ATOM 0 HE1 MET B 82 -3.621 -9.866 14.819 1.00 0.00 H new ATOM 0 HE2 MET B 82 -4.159 -9.157 13.277 1.00 0.00 H new ATOM 0 HE3 MET B 82 -4.370 -10.898 13.577 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.938 -10.513 9.226 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.217 -11.209 9.270 1.00 0.00 C ATOM 2772 C ILE B 83 -7.455 -11.946 7.949 1.00 0.00 C ATOM 2773 O ILE B 83 -7.888 -13.096 7.968 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.348 -10.221 9.627 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.223 -9.815 11.108 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.735 -10.833 9.374 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -8.995 -8.533 11.438 1.00 0.00 C ATOM 0 H ILE B 83 -6.032 -9.498 9.274 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.205 -11.965 10.055 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.248 -9.344 8.987 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.591 -10.627 11.735 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.171 -9.674 11.354 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.506 -10.108 9.637 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.829 -11.097 8.321 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.855 -11.728 9.985 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.871 -8.295 12.495 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.611 -7.711 10.834 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.053 -8.679 11.221 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.172 -11.306 6.808 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.248 -11.974 5.512 1.00 0.00 C ATOM 2791 C TYR B 84 -6.388 -13.240 5.535 1.00 0.00 C ATOM 2792 O TYR B 84 -6.832 -14.277 5.051 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.863 -11.030 4.363 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.755 -9.821 4.117 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.022 -9.692 4.724 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.354 -8.875 3.154 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.893 -8.660 4.335 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.226 -7.844 2.765 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.503 -7.749 3.339 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.363 -6.777 2.925 1.00 0.00 O ATOM 0 H TYR B 84 -6.889 -10.327 6.760 1.00 0.00 H new ATOM 0 HA TYR B 84 -8.282 -12.267 5.327 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.851 -10.669 4.549 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.829 -11.615 3.444 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.324 -10.390 5.491 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.371 -8.942 2.712 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.862 -8.567 4.802 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.913 -7.124 2.023 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.933 -6.233 2.232 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.178 -13.155 6.104 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.307 -14.279 6.465 1.00 0.00 C ATOM 2812 C ASN B 85 -3.725 -15.024 5.262 1.00 0.00 C ATOM 2813 O ASN B 85 -2.510 -15.061 5.075 1.00 0.00 O ATOM 2814 CB ASN B 85 -5.030 -15.234 7.427 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.119 -16.387 7.833 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.248 -16.229 8.679 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.302 -17.558 7.230 1.00 0.00 N ATOM 0 H ASN B 85 -4.760 -12.254 6.336 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.446 -13.848 6.976 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.351 -14.689 8.314 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -5.929 -15.625 6.951 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -3.709 -18.353 7.469 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -5.035 -17.661 6.529 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.586 -15.600 4.425 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.206 -16.256 3.182 1.00 0.00 C ATOM 2826 C GLU B 86 -3.324 -15.319 2.353 1.00 0.00 C ATOM 2827 O GLU B 86 -2.347 -15.753 1.751 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.451 -16.680 2.389 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.172 -17.898 2.991 1.00 0.00 C ATOM 2830 CD GLU B 86 -6.929 -17.580 4.277 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.083 -17.117 4.156 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -6.339 -17.810 5.356 1.00 0.00 O ATOM 0 H GLU B 86 -5.591 -15.622 4.600 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.639 -17.157 3.416 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.146 -15.842 2.343 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.159 -16.909 1.364 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.871 -18.297 2.256 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -5.441 -18.681 3.193 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.649 -14.022 2.365 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.837 -12.976 1.761 1.00 0.00 C ATOM 2841 C ALA B 87 -1.368 -13.061 2.199 1.00 0.00 C ATOM 2842 O ALA B 87 -0.468 -12.912 1.378 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.428 -11.613 2.135 1.00 0.00 C ATOM 0 H ALA B 87 -4.500 -13.670 2.804 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.852 -13.108 0.679 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.827 -10.821 1.688 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.451 -11.546 1.765 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.427 -11.501 3.219 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.128 -13.279 3.495 1.00 0.00 N ATOM 2850 CA LEU B 88 0.209 -13.325 4.067 1.00 0.00 C ATOM 2851 C LEU B 88 0.892 -14.633 3.679 1.00 0.00 C ATOM 2852 O LEU B 88 2.068 -14.631 3.326 1.00 0.00 O ATOM 2853 CB LEU B 88 0.160 -13.188 5.594 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.144 -11.781 6.130 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -1.447 -11.181 5.604 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.208 -11.866 7.657 1.00 0.00 C ATOM 0 H LEU B 88 -1.869 -13.430 4.179 1.00 0.00 H new ATOM 0 HA LEU B 88 0.782 -12.487 3.671 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.596 -13.873 5.977 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.119 -13.512 6.000 1.00 0.00 H new ATOM 0 HG LEU B 88 0.651 -11.121 5.783 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.588 -10.188 6.030 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.401 -11.107 4.517 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.283 -11.820 5.889 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.423 -10.879 8.068 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -0.995 -12.560 7.950 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.749 -12.219 8.042 1.00 0.00 H new ATOM 2868 N LYS B 89 0.163 -15.752 3.754 1.00 0.00 N ATOM 2869 CA LYS B 89 0.694 -17.036 3.302 1.00 0.00 C ATOM 2870 C LYS B 89 1.109 -16.954 1.828 1.00 0.00 C ATOM 2871 O LYS B 89 2.162 -17.463 1.449 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.328 -18.164 3.520 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.295 -18.755 4.938 1.00 0.00 C ATOM 2874 CD LYS B 89 -0.868 -17.820 6.010 1.00 0.00 C ATOM 2875 CE LYS B 89 -0.890 -18.502 7.385 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.464 -18.791 7.887 1.00 0.00 N ATOM 0 H LYS B 89 -0.788 -15.792 4.121 1.00 0.00 H new ATOM 0 HA LYS B 89 1.577 -17.268 3.897 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.328 -17.781 3.318 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -0.139 -18.959 2.799 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.857 -19.689 4.946 1.00 0.00 H new ATOM 0 HG3 LYS B 89 0.735 -19.000 5.196 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -0.269 -16.911 6.061 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.879 -17.521 5.733 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.410 -17.862 8.097 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.456 -19.431 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 0.400 -19.205 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 0.935 -19.463 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.014 -17.910 7.929 1.00 0.00 H new ATOM 2890 N GLY B 90 0.281 -16.320 0.995 1.00 0.00 N ATOM 2891 CA GLY B 90 0.534 -16.185 -0.429 1.00 0.00 C ATOM 2892 C GLY B 90 0.548 -17.548 -1.120 1.00 0.00 C ATOM 2893 O GLY B 90 -0.294 -18.394 -0.742 1.00 0.00 O ATOM 2894 OXT GLY B 90 1.385 -17.714 -2.034 1.00 0.00 O ATOM 0 H GLY B 90 -0.590 -15.884 1.299 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.233 -15.554 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.490 -15.685 -0.585 1.00 0.00 H new TER 2898 GLY B 90